From 4eab7170e40e10be77ae72953ad9ac4c2458ed3b Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Thu, 22 Sep 2022 21:39:32 +0200 Subject: [PATCH 001/171] Update pom.xml --- pom.xml | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/pom.xml b/pom.xml index 5bb84fc856..2cf7dbfcdd 100644 --- a/pom.xml +++ b/pom.xml @@ -8,7 +8,7 @@ ${revision}${sha1}${changelist} - 2.3.3 + 2.4.0 UTF-8 UTF-8 From 739591d53fb328e5a9b17f6a633a68dcad960d6e Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Mon, 26 Sep 2022 22:45:53 +0200 Subject: [PATCH 002/171] Update Dockerfile Set Java_home variable in codespaces config. --- .devcontainer/Dockerfile | 5 ++++- 1 file changed, 4 insertions(+), 1 deletion(-) diff --git a/.devcontainer/Dockerfile b/.devcontainer/Dockerfile index 5397f69ac2..b334c06ca8 100644 --- a/.devcontainer/Dockerfile +++ b/.devcontainer/Dockerfile @@ -17,9 +17,12 @@ RUN if [ "${INSTALL_MAVEN}" = "true" ]; then su vscode -c "umask 0002 && . /usr/ ARG NODE_VERSION="none" RUN if [ "${NODE_VERSION}" != "none" ]; then su vscode -c "umask 0002 && . /usr/local/share/nvm/nvm.sh && nvm install ${NODE_VERSION} 2>&1"; fi +ENV JAVA_HOME /usr/lib/jvm/msopenjdk-current/ +RUN export JAVA_HOME + # [Optional] Uncomment this section to install additional OS packages. # RUN apt-get update && export DEBIAN_FRONTEND=noninteractive \ # && apt-get -y install --no-install-recommends # [Optional] Uncomment this line to install global node packages. -# RUN su vscode -c "source /usr/local/share/nvm/nvm.sh && npm install -g " 2>&1 \ No newline at end of file +# RUN su vscode -c "source /usr/local/share/nvm/nvm.sh && npm install -g " 2>&1 From a941ba768fcf09e6e6d42a0c9a72113d89bfdcf0 Mon Sep 17 00:00:00 2001 From: fannemel Date: Thu, 29 Sep 2022 21:20:20 +0200 Subject: [PATCH 003/171] chore: update plugin versions, switch to using jdk 11 to compile (#532) --- pom.xml | 25 +++++++++++-------------- 1 file changed, 11 insertions(+), 14 deletions(-) diff --git a/pom.xml b/pom.xml index 2cf7dbfcdd..bb3fb75654 100644 --- a/pom.xml +++ b/pom.xml @@ -102,7 +102,7 @@ org.apache.maven.plugins maven-enforcer-plugin - 3.0.0 + 3.1.0 enforce-maven @@ -112,7 +112,7 @@ - 3.2.5 + 3.3.9 @@ -122,7 +122,7 @@ org.apache.maven.plugins maven-jar-plugin - 3.2.2 + 3.3.0 @@ -134,7 +134,7 @@ org.codehaus.mojo flatten-maven-plugin - 1.2.7 + 1.3.0 true @@ -158,7 +158,7 @@ org.apache.maven.plugins maven-shade-plugin - 3.2.4 + 3.4.0 package @@ -171,10 +171,9 @@ org.apache.maven.plugins maven-compiler-plugin - 3.9.0 + 3.10.1 - 11 - 11 + 11 ${project.build.sourceEncoding} + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + + \ No newline at end of file From 19fc7f64a75702446a0aaa3430aa5df04f1b4f8c Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Fri, 30 Sep 2022 23:03:31 +0200 Subject: [PATCH 006/171] refact: use useing pattern for disposable/close objects (#533) * refact: use useing pattern for disposable/close objects * close connectors --- .../masstransfer/TestMassTransfer.java | 5 ++-- .../TestGrunbergNissanFit.java | 5 ++-- .../diffusivity/TestDiffusivity.java | 5 ++-- .../TestRacketFit.java | 5 ++-- .../TestInfluenceParamGTFunction.java | 20 ++++++------- .../TestParachorFit.java | 5 ++-- .../chungMethod/TestChungFit.java | 6 ++-- .../linearLiquidModel/TestViscosityFit.java | 5 ++-- .../neqsim/thermo/component/Component.java | 22 +++++++------- .../neqsim/thermo/system/SystemInterface.java | 2 +- .../neqsim/thermo/system/SystemThermo.java | 12 ++------ ...tIonicInteractionParameterFittingAcid.java | 3 +- ...stBinaryCPAfitToActivityCoefficientDB.java | 5 ++-- ...TestCPAParameterFittingToDewPointData.java | 5 ++-- ...stCPAParameterFittingToSolubilityData.java | 5 ++-- ...AParameterFittingToSolubilityGlycolHC.java | 11 ++++--- .../TestEosInteractionParameterFitting.java | 5 ++-- ...osParameterFittingToMercurySolubility.java | 5 ++-- ...ParameterFittingToSolubilityDataEinar.java | 6 ++-- ...inaryHVParameterFittingToDewPointData.java | 5 ++-- ...ryHVParameterFittingToEquilibriumData.java | 5 ++-- ...arameterFittingToSolubilityData_Lucia.java | 30 +++++++++---------- ...estBinaryHVfitToActivityCoefficientDB.java | 10 +++---- ...stBinaryUMRPRUFittingToSolubilityData.java | 5 ++++ .../freezingFit/TestSolidComplexFunction.java | 5 ++-- .../AntoineParameter/TestSolidAntoine.java | 5 ++-- .../cpaParam/TestCPA.java | 11 +++---- .../cpaParam/TestCPAStatoil.java | 12 ++++---- .../TestFurstIonicParameterFunction.java | 17 +++++++---- .../hydrate/TestHydrateFunction.java | 6 ++-- .../specificHeat/TestCp.java | 5 ++-- .../neqsim/util/database/NeqSimDataBase.java | 7 ++--- .../util/database/NeqSimFluidDataBase.java | 5 ++-- 33 files changed, 119 insertions(+), 146 deletions(-) diff --git a/src/main/java/neqsim/fluidMechanics/util/parameterFitting/masstransfer/TestMassTransfer.java b/src/main/java/neqsim/fluidMechanics/util/parameterFitting/masstransfer/TestMassTransfer.java index 26d12a1323..792a21d706 100644 --- a/src/main/java/neqsim/fluidMechanics/util/parameterFitting/masstransfer/TestMassTransfer.java +++ b/src/main/java/neqsim/fluidMechanics/util/parameterFitting/masstransfer/TestMassTransfer.java @@ -31,10 +31,9 @@ public static void main(String[] args) { // inserting samples from database NeqSimDataBase database = new NeqSimDataBase(); - ResultSet dataSet = database.getResultSet( - "SELECT * FROM purecomponentvapourpressures WHERE ComponentName='water' AND VapourPressure<100"); - try { + try (ResultSet dataSet = database.getResultSet( + "SELECT * FROM purecomponentvapourpressures WHERE ComponentName='water' AND VapourPressure<100")) { System.out.println("adding...."); while (dataSet.next()) { MassTransferFunction function = new MassTransferFunction(); diff --git a/src/main/java/neqsim/physicalProperties/util/parameterFitting/binaryComponentParameterFitting/binarySystemViscosity/grunbergNissanMethod/TestGrunbergNissanFit.java b/src/main/java/neqsim/physicalProperties/util/parameterFitting/binaryComponentParameterFitting/binarySystemViscosity/grunbergNissanMethod/TestGrunbergNissanFit.java index 467783d3a5..1cb498dcf2 100644 --- a/src/main/java/neqsim/physicalProperties/util/parameterFitting/binaryComponentParameterFitting/binarySystemViscosity/grunbergNissanMethod/TestGrunbergNissanFit.java +++ b/src/main/java/neqsim/physicalProperties/util/parameterFitting/binaryComponentParameterFitting/binarySystemViscosity/grunbergNissanMethod/TestGrunbergNissanFit.java @@ -35,10 +35,9 @@ public static void main(String[] args) { // inserting samples from database NeqSimDataBase database = new NeqSimDataBase(); - ResultSet dataSet = - database.getResultSet("SELECT * FROM binarysystemviscosity WHERE ComponentName1='TEG'"); - try { + try (ResultSet dataSet = + database.getResultSet("SELECT * FROM binarysystemviscosity WHERE ComponentName1='TEG'")) { logger.info("adding...."); while (dataSet.next()) { GrunbergNissanFunction function = new GrunbergNissanFunction(); diff --git a/src/main/java/neqsim/physicalProperties/util/parameterFitting/binaryComponentParameterFitting/diffusivity/TestDiffusivity.java b/src/main/java/neqsim/physicalProperties/util/parameterFitting/binaryComponentParameterFitting/diffusivity/TestDiffusivity.java index b7cf2b2da4..93a61ac328 100644 --- a/src/main/java/neqsim/physicalProperties/util/parameterFitting/binaryComponentParameterFitting/diffusivity/TestDiffusivity.java +++ b/src/main/java/neqsim/physicalProperties/util/parameterFitting/binaryComponentParameterFitting/diffusivity/TestDiffusivity.java @@ -35,10 +35,9 @@ public static void main(String[] args) { // inserting samples from database NeqSimDataBase database = new NeqSimDataBase(); - ResultSet dataSet = database.getResultSet( - "SELECT * FROM binaryliquiddiffusioncoefficientdata WHERE ComponentSolute='CO2' AND ComponentSolvent='water'"); - try { + try (ResultSet dataSet = database.getResultSet( + "SELECT * FROM binaryliquiddiffusioncoefficientdata WHERE ComponentSolute='CO2' AND ComponentSolvent='water'")) { logger.info("adding...."); while (dataSet.next()) { DiffusivityFunction function = new DiffusivityFunction(); diff --git a/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompDensity/pureComponentRacketVolumeCorrectionParameterFitting/TestRacketFit.java b/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompDensity/pureComponentRacketVolumeCorrectionParameterFitting/TestRacketFit.java index 16c1f097e1..0f32e1bf55 100644 --- a/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompDensity/pureComponentRacketVolumeCorrectionParameterFitting/TestRacketFit.java +++ b/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompDensity/pureComponentRacketVolumeCorrectionParameterFitting/TestRacketFit.java @@ -35,12 +35,11 @@ public static void main(String[] args) { // inserting samples from database NeqSimDataBase database = new NeqSimDataBase(); - ResultSet dataSet = - database.getResultSet("SELECT * FROM purecomponentdensity WHERE ComponentName='MEG'"); // ResultSet dataSet = database.getResultSet("NeqSimDataBase", "SELECT * FROM // activityCoefficientTable WHERE Component1='MDEA' AND Component2='water'"); - try { + try (ResultSet dataSet = + database.getResultSet("SELECT * FROM purecomponentdensity WHERE ComponentName='MEG'")) { logger.info("adding...."); while (dataSet.next()) { RacketFunction function = new RacketFunction(); diff --git a/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompInterfaceTension/TestInfluenceParamGTFunction.java b/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompInterfaceTension/TestInfluenceParamGTFunction.java index c7ac57f89b..c8df557740 100644 --- a/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompInterfaceTension/TestInfluenceParamGTFunction.java +++ b/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompInterfaceTension/TestInfluenceParamGTFunction.java @@ -34,15 +34,13 @@ public static void main(String[] args) { ArrayList sampleList = new ArrayList(); NeqSimDataBase database = new NeqSimDataBase(); - ResultSet dataSet = database.getResultSet( - "SELECT * FROM purecomponentsurfacetension2 WHERE ComponentName IN ('n-pentane','ethane','methane', 'propane','CO2', 'c-hexane','M-cy-C5', 'n-pentane','n-hexane', 'n-nonane','nC10')"); // AND - // ComponentName<>'nC10' - // AND - // ComponentName<>'nC11' - // AND - // ComponentName<>'nC12' - // AND - // ComponentName<>'nC13'"); + // ComponentName<>'nC10' + // AND + // ComponentName<>'nC11' + // AND + // ComponentName<>'nC12' + // AND + // ComponentName<>'nC13'"); boolean includePureCompData = true; // double guess[] = { -0.7708158524, 0.4990571549, 0.8645478315, -0.3509810630, @@ -55,7 +53,9 @@ public static void main(String[] args) { // double guess[] = {-5.2897559010400935E-17, 7.103588505598196E-17}; //, // 1.1161368619, 0.8363538313}; // PR param - try { + try (ResultSet dataSet = database.getResultSet( + "SELECT * FROM purecomponentsurfacetension2 WHERE ComponentName IN ('n-pentane','ethane','methane', 'propane','CO2', 'c-hexane','M-cy-C5', 'n-pentane','n-hexane', 'n-nonane','nC10')") // AND + ) { while (dataSet.next() && includePureCompData) { InfluenceParamGTFunction function = new InfluenceParamGTFunction(); function.setInitialGuess(guess); diff --git a/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompInterfaceTension/TestParachorFit.java b/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompInterfaceTension/TestParachorFit.java index 8a5e709e24..bbe670822a 100644 --- a/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompInterfaceTension/TestParachorFit.java +++ b/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompInterfaceTension/TestParachorFit.java @@ -34,10 +34,9 @@ public static void main(String[] args) { ArrayList sampleList = new ArrayList(); NeqSimDataBase database = new NeqSimDataBase(); - ResultSet dataSet = database - .getResultSet("SELECT * FROM purecomponentsurfacetension WHERE ComponentName='MEG'"); - try { + try (ResultSet dataSet = database + .getResultSet("SELECT * FROM purecomponentsurfacetension WHERE ComponentName='MEG'")) { while (dataSet.next()) { ParachorFunction function = new ParachorFunction(); double guess[] = {207.2}; // methane diff --git a/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompViscosity/chungMethod/TestChungFit.java b/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompViscosity/chungMethod/TestChungFit.java index da46fb1f1d..887ffcd7bc 100644 --- a/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompViscosity/chungMethod/TestChungFit.java +++ b/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompViscosity/chungMethod/TestChungFit.java @@ -35,10 +35,10 @@ public static void main(String[] args) { // inserting samples from database NeqSimDataBase database = new NeqSimDataBase(); - ResultSet dataSet = database.getResultSet("SELECT * FROM purecomponentviscosity"); // WHERE - // ComponentName='MDEA*'"); - try { + try (ResultSet dataSet = database.getResultSet("SELECT * FROM purecomponentviscosity") // WHERE + // ComponentName='MDEA*'"); + ) { while (dataSet.next()) { ChungFunction function = new ChungFunction(); double guess[] = {0.3211}; diff --git a/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompViscosity/linearLiquidModel/TestViscosityFit.java b/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompViscosity/linearLiquidModel/TestViscosityFit.java index b9496b76c3..28ee927e18 100644 --- a/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompViscosity/linearLiquidModel/TestViscosityFit.java +++ b/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompViscosity/linearLiquidModel/TestViscosityFit.java @@ -35,10 +35,9 @@ public static void main(String[] args) { // inserting samples from database NeqSimExperimentDatabase database = new NeqSimExperimentDatabase(); - ResultSet dataSet = database.getResultSet( - "SELECT * FROM purecomponentviscosity WHERE ComponentName='MEG' ORDER BY Temperature"); - try { + try (ResultSet dataSet = database.getResultSet( + "SELECT * FROM purecomponentviscosity WHERE ComponentName='MEG' ORDER BY Temperature")) { while (dataSet.next()) { ViscosityFunction function = new ViscosityFunction(); // double guess[] = {-66.2, 11810, 0.1331, -0.0000983}; //mdea diff --git a/src/main/java/neqsim/thermo/component/Component.java b/src/main/java/neqsim/thermo/component/Component.java index 2951be1afc..f4239d0a71 100644 --- a/src/main/java/neqsim/thermo/component/Component.java +++ b/src/main/java/neqsim/thermo/component/Component.java @@ -6,6 +6,8 @@ package neqsim.thermo.component; +import java.sql.Connection; +import java.sql.Statement; import org.apache.logging.log4j.LogManager; import org.apache.logging.log4j.Logger; import neqsim.thermo.ThermodynamicConstantsInterface; @@ -459,11 +461,14 @@ public void createComponent(String component_name, double moles, double molesInP if (dataSet != null) { dataSet.close(); } - if (database.getStatement() != null) { - database.getStatement().close(); + + Statement s = database.getStatement(); + if (s != null) { + s.close(); } - if (database.getConnection() != null) { - database.getConnection().close(); + Connection c = database.getConnection(); + if (c != null) { + c.close(); } } catch (Exception ex) { logger.error("error closing database.....", ex); @@ -908,11 +913,7 @@ public double getPureComponentLiquidDensity(double temperature) { // Math.pow(1.0 - temperature / liquidDensityCoefs[2], liquidDensityCoefs[3])); } - /** - * {@inheritDoc} - * - * Calculates the pure comonent heat of vaporization in J/mol - */ + /** {@inheritDoc} */ @Override public double getPureComponentHeatOfVaporization(double temperature) { return 1.0e-3 * heatOfVaporizationCoefs[0] @@ -994,8 +995,7 @@ public final double getFugacityCoefficient() { @Override public double fugcoef(PhaseInterface phase) { fugacityCoefficient = 1.0; // this.fugcoef(phase, phase.getNumberOfComponents(), - // phase.getTemperature(), - // phase.getPressure()); + // phase.getTemperature(), phase.getPressure()); logFugacityCoefficient = Math.log(fugacityCoefficient); return fugacityCoefficient; } diff --git a/src/main/java/neqsim/thermo/system/SystemInterface.java b/src/main/java/neqsim/thermo/system/SystemInterface.java index c4618043e4..5aaaaa0c8e 100644 --- a/src/main/java/neqsim/thermo/system/SystemInterface.java +++ b/src/main/java/neqsim/thermo/system/SystemInterface.java @@ -1279,7 +1279,7 @@ public void addPlusFraction(String componentName, double numberOfMoles, double m /** *

- * hasPlusFraction. + * Getter for property hasPlusFraction. *

* * @return a boolean diff --git a/src/main/java/neqsim/thermo/system/SystemThermo.java b/src/main/java/neqsim/thermo/system/SystemThermo.java index 159ff71f6a..1ea3e19f9e 100644 --- a/src/main/java/neqsim/thermo/system/SystemThermo.java +++ b/src/main/java/neqsim/thermo/system/SystemThermo.java @@ -4155,11 +4155,7 @@ public neqsim.standards.StandardInterface getStandard(String standardName) { return standard; } - /** - * {@inheritDoc} - * - * Setter for property standard. - */ + /** {@inheritDoc} */ @Override public void setStandard(String standardName) { if (standardName.equals("ISO1992")) { @@ -4171,11 +4167,7 @@ public void setStandard(String standardName) { } } - /** - * {@inheritDoc} - * - * Getter for property hasPlusFraction. - */ + /** {@inheritDoc} */ @Override public boolean hasPlusFraction() { for (int i = 0; i < numberOfComponents; i++) { diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/Statoil/Acids/TestIonicInteractionParameterFittingAcid.java b/src/main/java/neqsim/thermo/util/parameterFitting/Statoil/Acids/TestIonicInteractionParameterFittingAcid.java index 2a93e861ee..e7ef634384 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/Statoil/Acids/TestIonicInteractionParameterFittingAcid.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/Statoil/Acids/TestIonicInteractionParameterFittingAcid.java @@ -36,7 +36,6 @@ public static void main(String[] args) { // inserting samples from database NeqSimDataBase database = new NeqSimDataBase(); - ResultSet dataSet = database.getResultSet("SELECT * FROM Sleipner"); int error = 1; double ID; @@ -48,7 +47,7 @@ public static void main(String[] args) { double pressure; double[] guess = {0.0000708122}; - try { + try (ResultSet dataSet = database.getResultSet("SELECT * FROM Sleipner")) { int i = 0; logger.info("adding...."); while (dataSet.next()) { diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestBinaryCPAfitToActivityCoefficientDB.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestBinaryCPAfitToActivityCoefficientDB.java index 9f7a3164fe..0d83628ecd 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestBinaryCPAfitToActivityCoefficientDB.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestBinaryCPAfitToActivityCoefficientDB.java @@ -34,10 +34,9 @@ public static void main(String[] args) { ArrayList sampleList = new ArrayList(); // inserting samples from database NeqSimDataBase database = new NeqSimDataBase(); - ResultSet dataSet = database.getResultSet( - "SELECT * FROM activitycoefficienttable WHERE ((Component1='TEG' AND Component2='water') OR (Component1='water' AND Component2='TEG')) AND ReferenceID<>'shell data'"); - try { + try (ResultSet dataSet = database.getResultSet( + "SELECT * FROM activitycoefficienttable WHERE ((Component1='TEG' AND Component2='water') OR (Component1='water' AND Component2='TEG')) AND ReferenceID<>'shell data'")) { while (dataSet.next()) { BinaryCPAparameterFitToActivityCoefficientFunction function = new BinaryCPAparameterFitToActivityCoefficientFunction(); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestCPAParameterFittingToDewPointData.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestCPAParameterFittingToDewPointData.java index 302507f1d3..1232354102 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestCPAParameterFittingToDewPointData.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestCPAParameterFittingToDewPointData.java @@ -42,10 +42,9 @@ public static void main(String[] args) { // inserting samples from database NeqSimDataBase database = new NeqSimDataBase(); - ResultSet dataSet = database.getResultSet( - "SELECT * FROM waterdewpointpaper WHERE gascomponent='nitrogen' AND reference='Gil'"); - try { + try (ResultSet dataSet = database.getResultSet( + "SELECT * FROM waterdewpointpaper WHERE gascomponent='nitrogen' AND reference='Gil'")) { int p = 0; logger.info("adding...."); while (dataSet.next() && p < 500) { diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestCPAParameterFittingToSolubilityData.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestCPAParameterFittingToSolubilityData.java index 1869eaa383..000ea09502 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestCPAParameterFittingToSolubilityData.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestCPAParameterFittingToSolubilityData.java @@ -35,14 +35,13 @@ public static void main(String[] args) { // inserting samples from database NeqSimExperimentDatabase database = new NeqSimExperimentDatabase(); - ResultSet dataSet = database.getResultSet( - "SELECT * FROM binarySolubilityData WHERE ComponentSolute='CO2' AND ComponentSolvent='water' AND Reference='Houghton1957' AND Reference<>'Nighswander1989' AND Temperature>283.15 AND Temperature<373.15 AND Pressure<60.01325 ORDER BY Temperature"); // ResultSet dataSet = database.getResultSet( "SELECT * FROM // binarysolubilitydata WHERE ComponentSolute='methane' AND // ComponentSolvent='water' AND Temperature>278.0 AND Temperature<350.0"); double parameterGuess[] = {-0.27686, 0.001121}; // , 0.000117974}; //cpa - try { + try (ResultSet dataSet = database.getResultSet( + "SELECT * FROM binarySolubilityData WHERE ComponentSolute='CO2' AND ComponentSolvent='water' AND Reference='Houghton1957' AND Reference<>'Nighswander1989' AND Temperature>283.15 AND Temperature<373.15 AND Pressure<60.01325 ORDER BY Temperature")) { int p = 0; logger.info("adding...."); while (dataSet.next() && p < 200) { diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestCPAParameterFittingToSolubilityGlycolHC.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestCPAParameterFittingToSolubilityGlycolHC.java index c397da348b..22ba009159 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestCPAParameterFittingToSolubilityGlycolHC.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestCPAParameterFittingToSolubilityGlycolHC.java @@ -35,8 +35,7 @@ public static void main(String[] args) { // inserting samples from database NeqSimDataBase database = new NeqSimDataBase(); // AND reference<>'Lindboe2002' - ResultSet dataSet = database.getResultSet( - "SELECT * FROM hcglycollldata WHERE comp1='n-heptane' AND comp2='MEG' AND reference='Lindboe2002' ORDER BY Temperature,Pressure"); // AND + // AND // Reference='Houghton1957' // AND // Reference<>'Nighswander1989' @@ -52,7 +51,8 @@ public static void main(String[] args) { double parameterGuess[] = {1924, 4938}; // , -1.11, 1.24}; // double parameterGuess[] = {0.0471326591}; - try { + try (ResultSet dataSet = database.getResultSet( + "SELECT * FROM hcglycollldata WHERE comp1='n-heptane' AND comp2='MEG' AND reference='Lindboe2002' ORDER BY Temperature,Pressure")) { int p = 0; logger.info("adding...."); while (!dataSet.next() && p < 50) { @@ -87,10 +87,9 @@ public static void main(String[] args) { logger.error("database error" + ex); } - dataSet = database.getResultSet( - "SELECT * FROM HCGlycolLLdata WHERE comp1='n-heptane' AND comp2='MEG' AND reference='Lindboe2002' ORDER BY Temperature,Pressure"); - try { + try (ResultSet dataSet = database.getResultSet( + "SELECT * FROM HCGlycolLLdata WHERE comp1='n-heptane' AND comp2='MEG' AND reference='Lindboe2002' ORDER BY Temperature,Pressure")) { int p = 0; logger.info("adding...."); while (!dataSet.next() && p < 50) { diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestEosInteractionParameterFitting.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestEosInteractionParameterFitting.java index 44a37cf873..2e121c20d2 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestEosInteractionParameterFitting.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestEosInteractionParameterFitting.java @@ -42,12 +42,11 @@ public static void main(String[] args) { // inserting samples from database NeqSimDataBase database = new NeqSimDataBase(); - ResultSet dataSet = database.getResultSet( - "SELECT * FROM binaryequilibriumdata WHERE Component1='methane' AND Component2='ethane'"); // ResultSet dataSet = database.getResultSet( "SELECT * FROM // activityCoefficientTable WHERE Component1='MDEA' AND Component2='water'"); - try { + try (ResultSet dataSet = database.getResultSet( + "SELECT * FROM binaryequilibriumdata WHERE Component1='methane' AND Component2='ethane'");) { logger.info("adding...."); while (dataSet.next()) { EosInteractionParameterFittingFunction function = diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestEosParameterFittingToMercurySolubility.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestEosParameterFittingToMercurySolubility.java index 469094b3c5..f97b42327c 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestEosParameterFittingToMercurySolubility.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestEosParameterFittingToMercurySolubility.java @@ -36,8 +36,6 @@ public static void main(String[] args) { // inserting samples from database NeqSimExperimentDatabase database = new NeqSimExperimentDatabase(); - ResultSet dataSet = database.getResultSet( - "SELECT * FROM binarysolubilitydata WHERE ComponentSolute='mercury' AND ComponentSolvent='n-hexane'"); // double parameterGuess[] = {0.13}; // mercury-methane // double parameterGuess[] = {0.0496811275399517}; // mercury-methane // double parameterGuess[] = {0.0704}; // mercury-ethane @@ -45,7 +43,8 @@ public static void main(String[] args) { // double parameterGuess[] = {0.0674064646735}; // mercury-propane // double parameterGuess[] = { 0.3674008071}; // mercury-CO2 // double parameterGuess[] = { 0.016529772608}; // mercury-nitrogen - try { + try (ResultSet dataSet = database.getResultSet( + "SELECT * FROM binarysolubilitydata WHERE ComponentSolute='mercury' AND ComponentSolvent='n-hexane'")) { int p = 0; logger.info("adding...."); while (dataSet.next() && p < 40) { diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestParameterFittingToSolubilityDataEinar.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestParameterFittingToSolubilityDataEinar.java index b0c9760f01..ee5bb35132 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestParameterFittingToSolubilityDataEinar.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestParameterFittingToSolubilityDataEinar.java @@ -35,10 +35,10 @@ public static void main(String[] args) { // inserting samples from database NeqSimDataBase database = new NeqSimDataBase(); - ResultSet dataSet = database.getResultSet( - "SELECT * FROM binarysolubilitydataeinar WHERE ComponentSolute='methane' AND ComponentSolvent='Water'"); - try { + try (ResultSet dataSet = database.getResultSet( + "SELECT * FROM binarysolubilitydataeinar WHERE ComponentSolute='methane' AND ComponentSolvent='Water'"); + ) { int p = 0; logger.info("adding...."); while (dataSet.next() && p < 4000) { diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToDewPointData.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToDewPointData.java index 34142b87f4..0827e7053d 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToDewPointData.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToDewPointData.java @@ -35,13 +35,12 @@ public static void main(String[] args) { // inserting samples from database NeqSimDataBase database = new NeqSimDataBase(); - ResultSet dataSet = database.getResultSet( - "SELECT * FROM dewpointquaternary WHERE temperature>173.1 AND x4>0.0000021 ORDER BY x4,pressure"); // ResultSet dataSet = database.getResultSet( "SELECT * FROM // activityCoefficientTable WHERE Component1='MDEA' AND Component2='water'"); // testSystem.addComponent(dataSet.getString("ComponentSolute"), 1.0); // testSystem.addComponent(dataSet.getString("ComponentSolvent"), 1.0); - try { + try (ResultSet dataSet = database.getResultSet( + "SELECT * FROM dewpointquaternary WHERE temperature>173.1 AND x4>0.0000021 ORDER BY x4,pressure")) { int p = 0; logger.info("adding...."); while (dataSet.next() && p < 300) { diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToEquilibriumData.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToEquilibriumData.java index 8ccc8f09b3..ae22e210eb 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToEquilibriumData.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToEquilibriumData.java @@ -35,12 +35,11 @@ public static void main(String[] args) { // inserting samples from database NeqSimDataBase database = new NeqSimDataBase(); - ResultSet dataSet = database.getResultSet( - "SELECT * FROM BinaryEquilibriumData WHERE Component1='methane' AND Component2='ethane'"); // ResultSet dataSet = database.getResultSet( "SELECT * FROM // activityCoefficientTable WHERE Component1='MDEA' AND Component2='water'"); - try { + try (ResultSet dataSet = database.getResultSet( + "SELECT * FROM BinaryEquilibriumData WHERE Component1='methane' AND Component2='ethane'")) { logger.info("adding...."); while (dataSet.next()) { BinaryHVParameterFittingToEquilibriumData function = diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToSolubilityData_Lucia.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToSolubilityData_Lucia.java index 30c48cd9de..280c80e0e0 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToSolubilityData_Lucia.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToSolubilityData_Lucia.java @@ -36,17 +36,6 @@ public static void main(String[] args) { // inserting samples from database NeqSimDataBase database = new NeqSimDataBase(); - ResultSet dataSet = database.getResultSet( - "SELECT * FROM LuciaData8 WHERE Component='methane' AND Temperature<520 AND L2<>NULL AND L2>0.0000000001 ORDER BY Temperature,Pressure"); // AND - // Reference='Houghton1957' - // AND - // Reference<>'Nighswander1989' - // AND - // Temperature>278.15 - // AND - // Temperature<383.15 - // AND - // Pressure<60.01325"); // ResultSet dataSet = database.getResultSet( "SELECT * FROM LuciaData8 WHERE // Component='CO2' AND Temperature>250 AND Temperature<420 AND // Pressure<700000000 AND L2 IS NOT NULL AND L2>0.000000001 ORDER BY @@ -67,7 +56,18 @@ public static void main(String[] args) { // ResultSet dataSet = database.getResultSet( "SELECT * FROM LuciaData8 WHERE // Component='H2S' AND Temperature>250 AND Temperature<420 AND Pressure<10000000 // AND L2<>NULL AND L2>0.000000001 ORDER BY Temperature,Pressure"); - try { + try (ResultSet dataSet = database.getResultSet( + "SELECT * FROM LuciaData8 WHERE Component='methane' AND Temperature<520 AND L2<>NULL AND L2>0.0000000001 ORDER BY Temperature,Pressure") // AND + // Reference='Houghton1957' + // AND + // Reference<>'Nighswander1989' + // AND + // Temperature>278.15 + // AND + // Temperature<383.15 + // AND + // Pressure<60.01325"); + ) { int p = 0; logger.info("adding...."); while (dataSet.next() && p < 150) { @@ -141,9 +141,6 @@ public static void main(String[] args) { } catch (Exception ex) { logger.error("database error" + ex); } - - dataSet = database.getResultSet( - "SELECT * FROM LuciaData8 WHERE Component='methane' AND ID<3000 AND Temperature<520 AND Y<>NULL AND Y>0.0000000001 ORDER BY Temperature,Pressure"); // AND // Reference='Houghton1957' // AND // Reference<>'Nighswander1989' @@ -167,7 +164,8 @@ public static void main(String[] args) { // activityCoefficientTable WHERE Component1='MDEA' AND Component2='water'"); // testSystem.addComponent(dataSet.getString("ComponentSolute"), 1.0); // testSystem.addComponent(dataSet.getString("ComponentSolvent"), 1.0); - try { + try (ResultSet dataSet = database.getResultSet( + "SELECT * FROM LuciaData8 WHERE Component='methane' AND ID<3000 AND Temperature<520 AND Y<>NULL AND Y>0.0000000001 ORDER BY Temperature,Pressure")) { int p = 0; logger.info("adding...."); while (dataSet.next() && p < 150) { diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVfitToActivityCoefficientDB.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVfitToActivityCoefficientDB.java index a1d1f9ddee..5c799f366e 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVfitToActivityCoefficientDB.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVfitToActivityCoefficientDB.java @@ -35,10 +35,9 @@ public static void main(String[] args) { // inserting samples from database NeqSimDataBase database = new NeqSimDataBase(); - ResultSet dataSet = database.getResultSet( - "SELECT * FROM activitycoefficienttable WHERE Component1='MDEA' AND Component2='water' AND Temperature>293.15 AND x1<=1.0 ORDER BY Temperature,x1"); - try { + try (ResultSet dataSet = database.getResultSet( + "SELECT * FROM activitycoefficienttable WHERE Component1='MDEA' AND Component2='water' AND Temperature>293.15 AND x1<=1.0 ORDER BY Temperature,x1")) { while (dataSet.next()) { BinaryHVparameterFitToActivityCoefficientFunction function = new BinaryHVparameterFitToActivityCoefficientFunction(); @@ -76,10 +75,9 @@ public static void main(String[] args) { logger.error("database error" + ex); } - dataSet = database.getResultSet( - "SELECT * FROM BinaryFreezingPointData WHERE ComponentSolvent1='MDEA' ORDER BY FreezingTemperature"); - try { + try (ResultSet dataSet = database.getResultSet( + "SELECT * FROM BinaryFreezingPointData WHERE ComponentSolvent1='MDEA' ORDER BY FreezingTemperature")) { while (!dataSet.next()) { FreezeSolidFunction function = new FreezeSolidFunction(); // double guess[] = {-1466.3924707953, 1197.4327552750, diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryUMRPRUFittingToSolubilityData.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryUMRPRUFittingToSolubilityData.java index 0393098323..1aace89477 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryUMRPRUFittingToSolubilityData.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryUMRPRUFittingToSolubilityData.java @@ -68,6 +68,7 @@ public static void main(String[] args) { function.setInitialGuess(parameterGuess); sampleList.add(sample); } + dataSet.close(); } catch (Exception ex) { logger.error("database error" + ex); } @@ -104,6 +105,7 @@ public static void main(String[] args) { function.setInitialGuess(parameterGuess); sampleList.add(sample); } + dataSet.close(); } catch (Exception ex) { logger.error("database error" + ex); } @@ -140,6 +142,7 @@ public static void main(String[] args) { function.setInitialGuess(parameterGuess); sampleList.add(sample); } + dataSet.close(); } catch (Exception ex) { logger.info("database error" + ex); } @@ -176,6 +179,7 @@ public static void main(String[] args) { function.setInitialGuess(parameterGuess); sampleList.add(sample); } + dataSet.close(); } catch (Exception ex) { logger.error("database error" + ex); } @@ -248,6 +252,7 @@ public static void main(String[] args) { function.setInitialGuess(parameterGuess); sampleList.add(sample); } + dataSet.close(); } catch (Exception ex) { logger.error("database error" + ex); } diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/freezingFit/TestSolidComplexFunction.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/freezingFit/TestSolidComplexFunction.java index 8279f0ea56..55e5981182 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/freezingFit/TestSolidComplexFunction.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/freezingFit/TestSolidComplexFunction.java @@ -34,12 +34,11 @@ public static void main(String[] args) { ArrayList sampleList = new ArrayList(); NeqSimDataBase database = new NeqSimDataBase(); - ResultSet dataSet = database.getResultSet( - "SELECT * FROM comlexsolidfreezingdata WHERE Component1='TEG' AND Component2='water'"); // double parameterGuess[] = {0.1640550024}; //, 7578.080}; //, 245.0}; double parameterGuess[] = {0.119803125, 4482.0}; - try { + try (ResultSet dataSet = database.getResultSet( + "SELECT * FROM comlexsolidfreezingdata WHERE Component1='TEG' AND Component2='water'")) { while (dataSet.next()) { SolidComplexFunction function = new SolidComplexFunction(); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/AntoineParameter/TestSolidAntoine.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/AntoineParameter/TestSolidAntoine.java index 4b2dd43921..5d7bc563b4 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/AntoineParameter/TestSolidAntoine.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/AntoineParameter/TestSolidAntoine.java @@ -39,10 +39,9 @@ public static void main(String[] args) { // ResultSet dataSet = database.getResultSet( "SELECT * FROM // BinaryFreezingPointData WHERE ComponentSolvent1='MEG' ORDER BY // FreezingTemperature"); - ResultSet dataSet = database.getResultSet( - "SELECT * FROM BinaryFreezingPointData WHERE ComponentSolvent1='MEG' ORDER BY FreezingTemperature"); int i = 0; - try { + try (ResultSet dataSet = database.getResultSet( + "SELECT * FROM BinaryFreezingPointData WHERE ComponentSolvent1='MEG' ORDER BY FreezingTemperature")) { while (dataSet.next() && i < 4) { i++; AntoineSolidFunction function = new AntoineSolidFunction(); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA.java index 9e9ff829d8..af147726b7 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA.java @@ -35,12 +35,11 @@ public static void main(String[] args) { // inserting samples from database NeqSimDataBase database = new NeqSimDataBase(); - ResultSet dataSet = database.getResultSet( - "SELECT * FROM PureComponentVapourPressures WHERE ComponentName='MDEA' AND VapourPressure>0"); // ResultSet dataSet = database.getResultSet( "SELECT * FROM // activityCoefficientTable WHERE Component1='MDEA' AND Component2='water'"); - try { + try (ResultSet dataSet = database.getResultSet( + "SELECT * FROM PureComponentVapourPressures WHERE ComponentName='MDEA' AND VapourPressure>0")) { while (dataSet.next()) { CPAFunction function = new CPAFunction(); @@ -81,10 +80,8 @@ public static void main(String[] args) { logger.error("database error" + ex); } - dataSet = - database.getResultSet("SELECT * FROM PureComponentDensity WHERE ComponentName='MDEA'"); - - try { + try (ResultSet dataSet = + database.getResultSet("SELECT * FROM PureComponentDensity WHERE ComponentName='MDEA'")) { while (dataSet.next()) { CPAFunctionDens function = new CPAFunctionDens(); SystemInterface testSystem = new SystemSrkCPAs(280, 0.001); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPAStatoil.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPAStatoil.java index 0ce7d15a61..f23102fb4a 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPAStatoil.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPAStatoil.java @@ -35,15 +35,15 @@ public static void main(String[] args) { LevenbergMarquardt optim = new LevenbergMarquardt(); // inserting samples from database NeqSimDataBase database = new NeqSimDataBase(); - ResultSet dataSet = database.getResultSet( - "SELECT * FROM PureComponentVapourPressures WHERE ComponentName='MEG' AND Temperature<500.0"); // AND - // VapourPressure>0.00000000001 - // AND - // Reference='Stull1947'"); // ResultSet dataSet = database.getResultSet( "SELECT * FROM // activityCoefficientTable WHERE Component1='MDEA' AND Component2='water'"); - try { + try (ResultSet dataSet = database.getResultSet( + "SELECT * FROM PureComponentVapourPressures WHERE ComponentName='MEG' AND Temperature<500.0") // AND + // VapourPressure>0.00000000001 + // AND + // Reference='Stull1947'"); + ) { while (dataSet.next()) { CPAFunctionStatoil function = new CPAFunctionStatoil(); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/furstIonicParameters/TestFurstIonicParameterFunction.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/furstIonicParameters/TestFurstIonicParameterFunction.java index ee25c8bc09..7770525eae 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/furstIonicParameters/TestFurstIonicParameterFunction.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/furstIonicParameters/TestFurstIonicParameterFunction.java @@ -46,12 +46,11 @@ public static void main(String[] args) { {0.0000000752, 0.0000037242, 0.0000250998, 0.0000198635, -0.0000000311, -0.0000006630}; // ResultSet dataSet = database.getResultSet( "SELECT * FROM ionicData WHERE // Description IN ('NaCl')"); //,'LiCl','Sr2Br','Sr2I')"); - ResultSet dataSet = database - .getResultSet("SELECT * FROM ionicData WHERE ion1<>'H3Oplus2' ORDER BY ion1,ion2,x2"); // ResultSet dataSet = database.getResultSet( "SELECT * FROM ionicData WHERE // ion1='Na+' AND ion2='Cl-'"); int numb = 0; - try { + try (ResultSet dataSet = database + .getResultSet("SELECT * FROM ionicData WHERE ion1<>'H3Oplus2' ORDER BY ion1,ion2,x2")) { logger.info("adding...."); while (dataSet.next() && numb < 22265) { numb++; @@ -90,13 +89,17 @@ public static void main(String[] args) { sample.setDescription(dataSet.getString("Description")); sampleList.add(sample); } + } catch (Exception ex) { + logger.error("database error: ", ex); + } + try (ResultSet dataSet = + database.getResultSet("SELECT * FROM ionicData WHERE ion1='Na+' AND ion2='Cl-'")) { // dataSet = database.getResultSet( "SELECT * FROM ionicData WHERE // ion1<>'H3Oplus2' AND IonicActivity>=0.01"); // dataSet = database.getResultSet( "SELECT * FROM ionicData WHERE // Description // IN ('NaCl','LiCl','Sr2Br','Sr2I') AND IonicActivity>=0.01"); - dataSet = database.getResultSet("SELECT * FROM ionicData WHERE ion1='Na+' AND ion2='Cl-'"); logger.info("setting new for activity"); while (!dataSet.next()) { FurstIonicParameterFunction_Activity function = new FurstIonicParameterFunction_Activity(); @@ -129,8 +132,12 @@ public static void main(String[] args) { sample.setDescription(dataSet.getString("Description")); sampleList.add(sample); } + } catch (Exception ex) { + logger.error("database error: ", ex); + } - dataSet = database.getResultSet("SELECT * FROM saltdens WHERE ion1='Na+' AND ion2='Cl-'"); + try (ResultSet dataSet = + database.getResultSet("SELECT * FROM saltdens WHERE ion1='Na+' AND ion2='Cl-'")) { logger.info("fitting to ionic density"); while (!dataSet.next()) { FurstIonicParameterFunction_Density function = new FurstIonicParameterFunction_Density(); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/hydrate/TestHydrateFunction.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/hydrate/TestHydrateFunction.java index 18636f87c5..6683ab833d 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/hydrate/TestHydrateFunction.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/hydrate/TestHydrateFunction.java @@ -55,11 +55,9 @@ public static void main(String[] args) { // ljeps, ljdiam,a - ResultSet dataSet = database.getResultSet( - "SELECT * FROM HydratePureComp WHERE GuestMolecule='methane' AND Type<>'IHV' AND Pressure<57 AND Temperature>273.15"); - int numb = 0; - try { + try (ResultSet dataSet = database.getResultSet( + "SELECT * FROM HydratePureComp WHERE GuestMolecule='methane' AND Type<>'IHV' AND Pressure<57 AND Temperature>273.15")) { logger.info("adding...."); while (dataSet.next() && numb < 6) { numb++; diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/specificHeat/TestCp.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/specificHeat/TestCp.java index 2b2f7b6252..390852ecce 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/specificHeat/TestCp.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/specificHeat/TestCp.java @@ -39,11 +39,10 @@ public static void main(String[] args) { // ResultSet dataSet = database.getResultSet( "SELECT * FROM // BinaryFreezingPointData WHERE ComponentSolvent1='MEG' ORDER BY // FreezingTemperature"); - ResultSet dataSet = database - .getResultSet("SELECT * FROM PureComponentCpHeatCapacity WHERE ComponentName='seawater'"); int i = 0; - try { + try (ResultSet dataSet = database + .getResultSet("SELECT * FROM PureComponentCpHeatCapacity WHERE ComponentName='seawater'")) { while (dataSet.next() && i < 4) { i++; SpecificHeatCpFunction function = new SpecificHeatCpFunction(); diff --git a/src/main/java/neqsim/util/database/NeqSimDataBase.java b/src/main/java/neqsim/util/database/NeqSimDataBase.java index aaac372e9a..6ce2bebcf5 100644 --- a/src/main/java/neqsim/util/database/NeqSimDataBase.java +++ b/src/main/java/neqsim/util/database/NeqSimDataBase.java @@ -327,9 +327,7 @@ public static void setConnectionString(String aConnectionString) { public static void main(String[] args) { NeqSimDataBase database = new NeqSimDataBase(); - ResultSet dataSet = database.getResultSet("SELECT * FROM comp WHERE NAME='methane'"); - - try { + try (ResultSet dataSet = database.getResultSet("SELECT * FROM comp WHERE NAME='methane'")) { dataSet.next(); logger.info("dataset " + dataSet.getString("molarmass")); } catch (Exception ex) { @@ -347,9 +345,8 @@ public static void main(String[] args) { */ public static String[] getComponentNames() { NeqSimDataBase database = new NeqSimDataBase(); - try { + try (ResultSet dataSet = database.getResultSet("SELECT name FROM comp ORDER BY ID")) { List names = new ArrayList<>(); - ResultSet dataSet = database.getResultSet("SELECT name FROM comp ORDER BY ID"); while (dataSet.next()) { names.add(dataSet.getString("name")); } diff --git a/src/main/java/neqsim/util/database/NeqSimFluidDataBase.java b/src/main/java/neqsim/util/database/NeqSimFluidDataBase.java index d52304026f..b620866283 100644 --- a/src/main/java/neqsim/util/database/NeqSimFluidDataBase.java +++ b/src/main/java/neqsim/util/database/NeqSimFluidDataBase.java @@ -148,9 +148,8 @@ public void execute(String sqlString) { */ public static void main(String[] args) { NeqSimFluidDataBase database = new NeqSimFluidDataBase(); - ResultSet dataSet = - database.getResultSet("FluidDatabase", "SELECT * FROM comp where name='water'"); - try { + try (ResultSet dataSet = + database.getResultSet("FluidDatabase", "SELECT * FROM comp where name='water'")) { dataSet.next(); System.out.println("dataset " + dataSet.getString("molarmass")); } catch (Exception ex) { From c95cdf167b516227cb89a2a2f05ea215c37bd33e Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Mon, 3 Oct 2022 13:25:35 +0200 Subject: [PATCH 007/171] Add flash test (#538) * added new TPflash test * update * updated TP flash test * Update settings.json --- .../flashOps/TPFlashTest.java | 42 +++++++++++++++++++ 1 file changed, 42 insertions(+) diff --git a/src/test/java/neqsim/thermodynamicOperations/flashOps/TPFlashTest.java b/src/test/java/neqsim/thermodynamicOperations/flashOps/TPFlashTest.java index 7e09138d91..c4f9043625 100644 --- a/src/test/java/neqsim/thermodynamicOperations/flashOps/TPFlashTest.java +++ b/src/test/java/neqsim/thermodynamicOperations/flashOps/TPFlashTest.java @@ -3,6 +3,8 @@ import static org.junit.jupiter.api.Assertions.assertEquals; import org.junit.jupiter.api.BeforeEach; import org.junit.jupiter.api.Test; +import neqsim.thermo.phase.PhaseInterface; +import neqsim.thermo.system.SystemInterface; import neqsim.thermodynamicOperations.ThermodynamicOperations; /** @@ -97,4 +99,44 @@ void testRun5() { double beta = testSystem5.getBeta(); assertEquals(6.272876522701802E-7, beta, 1e-5); } + + @Test + void testRun6() { + neqsim.thermo.system.SystemInterface testSystem5 = + new neqsim.thermo.system.SystemSrkCPAstatoil(243.15, 300.0); + testSystem5.addComponent("water", 50.0); + testSystem5.addComponent("nitrogen", 0.58419764); + testSystem5.addComponent("CO2", 0.070499); + testSystem5.addComponent("methane", 64.04974); + testSystem5.addComponent("ethane", 8.148467); + testSystem5.addComponent("propane", 4.985780239); + testSystem5.addComponent("i-butane", 0.966896117); + testSystem5.addComponent("n-butane", 1.923792362); + testSystem5.addComponent("i-pentane", 0.725197077); + testSystem5.addComponent("n-pentane", 0.856096566); + testSystem5.addComponent("n-hexane", 0.968696); + testSystem5.addTBPfraction("C7", 1.357195, 98.318 / 1000, 736.994 / 1000); + testSystem5.addTBPfraction("C8", 1.507094, 112.273 / 1000, 758.73 / 1000); + testSystem5.addTBPfraction("C9", 1.216195, 126.266 / 1000, 775.35 / 1000); + testSystem5.addTBPfraction("C11", 1.624694, 146.891006469727 / 1000, 0.794530808925629); + testSystem5.addTBPfraction("C13", 1.4131942987442, 174.875 / 1000, 0.814617037773132); + testSystem5.addTBPfraction("C15", 1.22939503192902, 202.839004516602 / 1000, 0.830620348453522); + testSystem5.addTBPfraction("C18", 1.55159378051758, 237.324005126953 / 1000, 0.846814215183258); + testSystem5.addTBPfraction("C20", 0.868496537208557, 272.686004638672 / 1000, + 0.860718548297882); + testSystem5.addTBPfraction("C23", 1.0966956615448, 307.141998291016 / 1000, 0.872339725494385); + testSystem5.addTBPfraction("C29", 1.61579358577728, 367.554992675781 / 1000, 0.889698147773743); + testSystem5.addTBPfraction("C30", 3.24028706550598, 594.625 / 1000, 0.935410261154175); + + + testSystem5.setMixingRule(10); + testSystem5.setMultiPhaseCheck(true); + testSystem5.setPressure(300.0, "bara"); + testSystem5.setTemperature(343.15, "K"); + testOps = new ThermodynamicOperations(testSystem5); + testOps.TPflash(); + testSystem5.initProperties(); + assertEquals(0.27697023509412244, testSystem5.getBeta(), 1e-6); + assertEquals(3, testSystem5.getNumberOfPhases()); + } } From e7ce802954a18e142e20da903e3a30223fa2dcc8 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Tue, 4 Oct 2022 09:57:21 +0200 Subject: [PATCH 008/171] Convert main function to test (#539) add test add delta for test that failed in mac m1 environment --- .../util/StreamSaturatorUtilTest.java | 3 ++- .../util/example/compressorTest12.java | 19 ++++++++++++------- 2 files changed, 14 insertions(+), 8 deletions(-) diff --git a/src/test/java/neqsim/processSimulation/processEquipment/util/StreamSaturatorUtilTest.java b/src/test/java/neqsim/processSimulation/processEquipment/util/StreamSaturatorUtilTest.java index 4d03cdf3d6..41210a0560 100644 --- a/src/test/java/neqsim/processSimulation/processEquipment/util/StreamSaturatorUtilTest.java +++ b/src/test/java/neqsim/processSimulation/processEquipment/util/StreamSaturatorUtilTest.java @@ -33,7 +33,8 @@ void testRun() { processOps.run(); assertEquals(0.0012319218375683974, - streamSaturator.getOutletStream().getFluid().getPhase(0).getComponent("water").getx()); + streamSaturator.getOutletStream().getFluid().getPhase(0).getComponent("water").getx(), + 1e-16); } diff --git a/src/test/java/neqsim/processSimulation/util/example/compressorTest12.java b/src/test/java/neqsim/processSimulation/util/example/compressorTest12.java index bc9313c51b..ebd9774941 100644 --- a/src/test/java/neqsim/processSimulation/util/example/compressorTest12.java +++ b/src/test/java/neqsim/processSimulation/util/example/compressorTest12.java @@ -1,22 +1,21 @@ package neqsim.processSimulation.util.example; +import org.junit.jupiter.api.Test; import neqsim.processSimulation.processEquipment.compressor.Compressor; import neqsim.processSimulation.processEquipment.stream.Stream; +import neqsim.thermo.system.SystemInterface; /** - *

compressorTest12 class.

+ *

+ * compressorTest12 class. + *

* * @author asmund * @version $Id: $Id * @since 2.2.3 */ public class compressorTest12 { - /** - * This method is just meant to test the thermo package. - * - * @param args an array of {@link java.lang.String} objects - */ - public static void main(String args[]) { + public static SystemInterface getSystem() { neqsim.thermo.system.SystemInterface testSystem = new neqsim.thermo.system.SystemSrkEos(265, 49.6); testSystem.addComponent("methane", 92); @@ -42,6 +41,12 @@ public static void main(String args[]) { testSystem.addComponent("m-Xylene", 1e-12); testSystem.addComponent("nC10", 1e-12); testSystem.createDatabase(true); + return testSystem; + } + + @Test + public void testRun() { + SystemInterface testSystem = getSystem(); // testSystem.setMixingRule(2); // ThermodynamicOperations testOps = new ThermodynamicOperations(testSystem); // testOps.TPflash(); From 8aac86089404732e425ee95a89811146eaf5f3dc Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Tue, 4 Oct 2022 10:02:43 +0200 Subject: [PATCH 009/171] refact Tank (#540) style: formatting --- .../processEquipment/tank/Tank.java | 97 ++++++++++--------- 1 file changed, 50 insertions(+), 47 deletions(-) diff --git a/src/main/java/neqsim/processSimulation/processEquipment/tank/Tank.java b/src/main/java/neqsim/processSimulation/processEquipment/tank/Tank.java index bc02ac61dd..9c958019a1 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/tank/Tank.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/tank/Tank.java @@ -19,7 +19,11 @@ public class Tank extends ProcessEquipmentBaseClass { private static final long serialVersionUID = 1000; - SystemInterface thermoSystem, gasSystem, waterSystem, liquidSystem, thermoSystemCloned; + SystemInterface thermoSystem; + SystemInterface gasSystem; + SystemInterface waterSystem; + SystemInterface liquidSystem; + SystemInterface thermoSystemCloned; Stream gasOutStream; Stream liquidOutStream; private int numberOfInputStreams = 0; @@ -28,10 +32,17 @@ public class Tank extends ProcessEquipmentBaseClass { private double liquidCarryoverFraction = 0.0; private double gasCarryunderFraction = 0.0; private double volume = 136000.0; - double steelWallTemperature = 298.15, steelWallMass = 1840.0 * 1000.0, steelWallArea = 15613.0, - heatTransferNumber = 5.0, steelCp = 450.0; - double separatorLength = 40.0, separatorDiameter = 60.0; - double liquidVolume = 235.0, gasVolume = 15.0; + double steelWallTemperature = 298.15; + double steelWallMass = 1840.0 * 1000.0; + double steelWallArea = 15613.0; + double heatTransferNumber = 5.0; + double steelCp = 450.0; + + double separatorLength = 40.0; + double separatorDiameter = 60.0; + double liquidVolume = 235.0; + double gasVolume = 15.0; + private double liquidLevel = liquidVolume / (liquidVolume + gasVolume); /** @@ -50,9 +61,8 @@ public Tank() { * Constructor for Tank. *

* - * @param inletStream a - * {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} - * object + * @param inletStream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} + * object */ @Deprecated public Tank(StreamInterface inletStream) { @@ -61,7 +71,7 @@ public Tank(StreamInterface inletStream) { /** * Constructor for Tank. - * + * * @param name name of tank */ public Tank(String name) { @@ -73,14 +83,13 @@ public Tank(String name) { * Constructor for Tank. *

* - * @param name a {@link java.lang.String} object - * @param inletStream a - * {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} - * object + * @param name a {@link java.lang.String} object + * @param inletStream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} + * object */ public Tank(String name, StreamInterface inletStream) { super(name); - addStream(inletStream); + setInletStream(inletStream); } /** @@ -88,9 +97,8 @@ public Tank(String name, StreamInterface inletStream) { * setInletStream. *

* - * @param inletStream a - * {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} - * object + * @param inletStream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} + * object */ public void setInletStream(StreamInterface inletStream) { inletStreamMixer.addStream(inletStream); @@ -108,9 +116,8 @@ public void setInletStream(StreamInterface inletStream) { * addStream. *

* - * @param newStream a - * {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} - * object + * @param newStream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} + * object */ public void addStream(StreamInterface newStream) { if (numberOfInputStreams == 0) { @@ -126,8 +133,7 @@ public void addStream(StreamInterface newStream) { * Getter for the field liquidOutStream. *

* - * @return a {@link neqsim.processSimulation.processEquipment.stream.Stream} - * object + * @return a {@link neqsim.processSimulation.processEquipment.stream.Stream} object */ public StreamInterface getLiquidOutStream() { return liquidOutStream; @@ -138,8 +144,7 @@ public StreamInterface getLiquidOutStream() { * Getter for the field gasOutStream. *

* - * @return a {@link neqsim.processSimulation.processEquipment.stream.Stream} - * object + * @return a {@link neqsim.processSimulation.processEquipment.stream.Stream} object */ public StreamInterface getGasOutStream() { return gasOutStream; @@ -150,8 +155,7 @@ public StreamInterface getGasOutStream() { * getGas. *

* - * @return a {@link neqsim.processSimulation.processEquipment.stream.Stream} - * object + * @return a {@link neqsim.processSimulation.processEquipment.stream.Stream} object */ public StreamInterface getGas() { return getGasOutStream(); @@ -162,8 +166,7 @@ public StreamInterface getGas() { * getLiquid. *

* - * @return a {@link neqsim.processSimulation.processEquipment.stream.Stream} - * object + * @return a {@link neqsim.processSimulation.processEquipment.stream.Stream} object */ public StreamInterface getLiquid() { return getLiquidOutStream(); @@ -200,11 +203,8 @@ public void run(UUID id) { relFact = liquidVolume / (thermoSystem.getPhase(j).getVolume() * 1.0e-5); } for (int i = 0; i < thermoSystem.getPhase(j).getNumberOfComponents(); i++) { - thermoSystem.addComponent( - thermoSystem.getPhase(j).getComponent(i).getComponentName(), - relFact * thermoSystem.getPhase(j).getComponent(i) - .getNumberOfMolesInPhase(), - j); + thermoSystem.addComponent(thermoSystem.getPhase(j).getComponent(i).getComponentName(), + relFact * thermoSystem.getPhase(j).getComponent(i).getNumberOfMolesInPhase(), j); } } if (thermoSystem2.getNumberOfPhases() == 2) { @@ -225,8 +225,8 @@ public void run(UUID id) { } else { liquidLevel = 1e-10; } - liquidVolume = getLiquidLevel() * 3.14 / 4.0 * separatorDiameter * separatorDiameter - * separatorLength; + liquidVolume = + getLiquidLevel() * 3.14 / 4.0 * separatorDiameter * separatorDiameter * separatorLength; gasVolume = (1.0 - getLiquidLevel()) * 3.14 / 4.0 * separatorDiameter * separatorDiameter * separatorLength; System.out.println("moles out" + liquidOutStream.getThermoSystem().getTotalNumberOfMoles()); @@ -284,16 +284,21 @@ public void runTransient(double dt, UUID id) { dn += inletStreamMixer.getOutletStream().getThermoSystem().getPhase(k).getComponent(i) .getNumberOfMolesInPhase(); } - dn = dn - gasOutStream.getThermoSystem().getPhase(0).getComponent(i) - .getNumberOfMolesInPhase() - - liquidOutStream.getThermoSystem().getPhase(0).getComponent(i) - .getNumberOfMolesInPhase(); + dn = dn - gasOutStream.getThermoSystem().getPhase(0).getComponent(i).getNumberOfMolesInPhase() + - liquidOutStream.getThermoSystem().getPhase(0).getComponent(i).getNumberOfMolesInPhase(); System.out.println("dn " + dn); thermoSystem.addComponent(inletStreamMixer.getOutletStream().getThermoSystem().getPhase(0) .getComponent(i).getComponentName(), dn * dt); } + System.out.println("liquid level " + liquidLevel); + liquidVolume = + getLiquidLevel() * 3.14 / 4.0 * separatorDiameter * separatorDiameter * separatorLength; + gasVolume = (1.0 - getLiquidLevel()) * 3.14 / 4.0 * separatorDiameter * separatorDiameter + * separatorLength; + System.out.println("total moles " + thermoSystem.getTotalNumberOfMoles()); + ThermodynamicOperations thermoOps = new ThermodynamicOperations(thermoSystem); thermoOps.VUflash(volume1, newEnergy); @@ -306,8 +311,8 @@ public void runTransient(double dt, UUID id) { liquidLevel = 1e-10; } System.out.println("liquid level " + liquidLevel); - liquidVolume = getLiquidLevel() * 3.14 / 4.0 * separatorDiameter * separatorDiameter - * separatorLength; + liquidVolume = + getLiquidLevel() * 3.14 / 4.0 * separatorDiameter * separatorDiameter * separatorLength; gasVolume = (1.0 - getLiquidLevel()) * 3.14 / 4.0 * separatorDiameter * separatorDiameter * separatorLength; setCalculationIdentifier(id); @@ -323,14 +328,12 @@ public void runTransient(double dt, UUID id) { public void setOutComposition(SystemInterface thermoSystem) { for (int i = 0; i < thermoSystem.getPhase(0).getNumberOfComponents(); i++) { if (thermoSystem.hasPhaseType("gas")) { - getGasOutStream().getThermoSystem().getPhase(0).getComponent(i) - .setx(thermoSystem.getPhase(thermoSystem.getPhaseNumberOfPhase("gas")) - .getComponent(i).getx()); + getGasOutStream().getThermoSystem().getPhase(0).getComponent(i).setx(thermoSystem + .getPhase(thermoSystem.getPhaseNumberOfPhase("gas")).getComponent(i).getx()); } if (thermoSystem.hasPhaseType("oil")) { - getLiquidOutStream().getThermoSystem().getPhase(0).getComponent(i) - .setx(thermoSystem.getPhase(thermoSystem.getPhaseNumberOfPhase("oil")) - .getComponent(i).getx()); + getLiquidOutStream().getThermoSystem().getPhase(0).getComponent(i).setx(thermoSystem + .getPhase(thermoSystem.getPhaseNumberOfPhase("oil")).getComponent(i).getx()); } } } From a74a7dc76e8d5261911e54b957b8e77da27b010e Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Tue, 4 Oct 2022 12:55:15 +0200 Subject: [PATCH 010/171] Formatting (#541) * refact: autoformatting and fix of checkstyle violations --- .../flashOps/PHflash.java | 18 +- .../flashOps/PHflashGERG2008.java | 19 +- .../flashOps/PUflash.java | 194 +++++++++--------- .../flashOps/QfuncFlash.java | 167 ++++++++------- .../flashOps/saturationOps/FreezeOut.java | 19 +- .../flashOps/saturationOps/FugTestConstP.java | 17 +- .../HydrateFormationPressureFlash.java | 128 ++++++------ .../SolidComplexTemperatureCalc.java | 15 +- .../flashOps/saturationOps/WATcalc.java | 130 ++++++------ .../WaterDewPointEquilibriumLine.java | 4 +- 10 files changed, 371 insertions(+), 340 deletions(-) diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/PHflash.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/PHflash.java index 5a3a489d6b..744094c300 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/PHflash.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/PHflash.java @@ -78,16 +78,18 @@ public double calcdQdT() { * @return a double */ public double solveQ() { - double oldTemp = 1.0 / system.getTemperature(), nyTemp = 1.0 / system.getTemperature(); + double oldTemp = 1.0 / system.getTemperature(); + double nyTemp = 1.0 / system.getTemperature(); double iterations = 1; - double error = 1.0, erorOld = 1.0e10; + double error = 1.0; + double erorOld = 1.0e10; double factor = 0.8; double newCorr = 1.0; system.init(2); boolean correctFactor = true; - - double maxTemperature = 1e10, minTemperature = 0.0; - + double maxTemperature = 1e10; + double minTemperature = 0.0; + do { if (Math.abs(error) > Math.abs(erorOld) && factor > 0.1 && correctFactor) { factor *= 0.5; @@ -144,9 +146,11 @@ public double solveQ() { * @return a double */ public double solveQ2() { - double oldTemp = 1.0 / system.getTemperature(), nyTemp = 1.0 / system.getTemperature(); + double oldTemp = 1.0 / system.getTemperature(); + double nyTemp = 1.0 / system.getTemperature(); double iterations = 1; - double error = 1.0, erorOld = 1.0e10; + double error = 1.0; + double erorOld = 1.0e10; double factor = 0.8; double newCorr = 1.0; system.init(2); diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/PHflashGERG2008.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/PHflashGERG2008.java index 38bd9b2464..9357990b72 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/PHflashGERG2008.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/PHflashGERG2008.java @@ -77,16 +77,18 @@ public double calcdQdT() { * @return a double */ public double solveQ() { - double oldTemp = 1.0 / system.getTemperature(), nyTemp = 1.0 / system.getTemperature(); + double oldTemp = 1.0 / system.getTemperature(); + double nyTemp = 1.0 / system.getTemperature(); double iterations = 1; - double error = 1.0, erorOld = 1.0e10; + double error = 1.0; + double erorOld = 1.0e10; double factor = 0.8; double newCorr = 1.0; system.init(2); boolean correctFactor = true; - double maxTemperature = 1e10, minTemperature = 0.0; - + double maxTemperature = 1e10; + double minTemperature = 0.0; do { if (Math.abs(error) > Math.abs(erorOld) && factor > 0.1 && correctFactor) { factor *= 0.5; @@ -97,8 +99,7 @@ public double solveQ() { oldTemp = nyTemp; double[] gergProps = system.getPhase(0).getProperties_GERG2008(); cP_GERG2008 = gergProps[10] * system.getPhase(0).getNumberOfMolesInPhase(); // J/mol K - enthalpy_GERG2008 = gergProps[7] * system.getPhase(0).getNumberOfMolesInPhase(); // J/mol - // K + enthalpy_GERG2008 = gergProps[7] * system.getPhase(0).getNumberOfMolesInPhase(); // J/mol K newCorr = factor * calcdQdT() / calcdQdTT(); nyTemp = oldTemp - newCorr; if (Math.abs(system.getTemperature() - 1.0 / nyTemp) > 10.0) { @@ -152,9 +153,11 @@ public double solveQ() { * @return a double */ public double solveQ2() { - double oldTemp = 1.0 / system.getTemperature(), nyTemp = 1.0 / system.getTemperature(); + double oldTemp = 1.0 / system.getTemperature(); + double nyTemp = 1.0 / system.getTemperature(); double iterations = 1; - double error = 1.0, erorOld = 1.0e10; + double error = 1.0; + double erorOld = 1.0e10; double factor = 0.8; double newCorr = 1.0; system.init(2); diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/PUflash.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/PUflash.java index 79bc5cdb4d..de8b27f132 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/PUflash.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/PUflash.java @@ -11,109 +11,111 @@ * @version $Id: $Id */ public class PUflash extends Flash { - private static final long serialVersionUID = 1000; + private static final long serialVersionUID = 1000; - double Uspec = 0; - Flash tpFlash; + double Uspec = 0; + Flash tpFlash; - /** - *

- * Constructor for PUflash. - *

- */ - public PUflash() {} + /** + *

+ * Constructor for PUflash. + *

+ */ + public PUflash() {} - /** - *

- * Constructor for PUflash. - *

- * - * @param system a {@link neqsim.thermo.system.SystemInterface} object - * @param Uspec a double - */ - public PUflash(SystemInterface system, double Uspec) { - this.system = system; - this.tpFlash = new TPflash(system); - this.Uspec = Uspec; - } + /** + *

+ * Constructor for PUflash. + *

+ * + * @param system a {@link neqsim.thermo.system.SystemInterface} object + * @param Uspec a double + */ + public PUflash(SystemInterface system, double Uspec) { + this.system = system; + this.tpFlash = new TPflash(system); + this.Uspec = Uspec; + } - /** - *

- * calcdQdTT. - *

- * - * @return a double - */ - public double calcdQdTT() { - double dQdTT = -system.getTemperature() * system.getTemperature() * system.getCv(); - return dQdTT; - } + /** + *

+ * calcdQdTT. + *

+ * + * @return a double + */ + public double calcdQdTT() { + double dQdTT = -system.getTemperature() * system.getTemperature() * system.getCv(); + return dQdTT; + } - /** - *

- * calcdQdT. - *

- * - * @return a double - */ - public double calcdQdT() { - double dQ = system.getInternalEnergy() - Uspec; - return dQ; - } + /** + *

+ * calcdQdT. + *

+ * + * @return a double + */ + public double calcdQdT() { + double dQ = system.getInternalEnergy() - Uspec; + return dQ; + } - /** - *

- * solveQ. - *

- * - * @return a double - */ - public double solveQ() { - double oldTemp = 1.0 / system.getTemperature(), nyTemp = 1.0 / system.getTemperature(); - double iterations = 1; - double error = 1.0, erorOld = 10.0e10; - double factor = 0.8; - do { - if (error > erorOld) { - factor /= 2.0; - } else if (error < erorOld && factor < 0.8) { - factor *= 1.1; - } - iterations++; - oldTemp = nyTemp; - system.init(2); - nyTemp = oldTemp - factor * calcdQdT() / calcdQdTT(); - // f(Math.abs(1.0/nyTemp-1.0/oldTemp)>5.0) nyTemp = 1.0/(1.0/oldTemp + - // Math.signum(1.0/nyTemp-1.0/oldTemp)*5.0); - if (Double.isNaN(nyTemp)) { - nyTemp = oldTemp + 1.0; - } - system.setTemperature(1.0 / nyTemp); - tpFlash.run(); - erorOld = error; - error = Math.abs((1.0 / nyTemp - 1.0 / oldTemp) / (1.0 / oldTemp)); - // System.out.println("error " + error); - // System.out.println("temperature " + system.getTemperature() + " " + - // iterations); - } while (error > 1e-8 && iterations < 500); + /** + *

+ * solveQ. + *

+ * + * @return a double + */ + public double solveQ() { + double oldTemp = 1.0 / system.getTemperature(); + double nyTemp = 1.0 / system.getTemperature(); + double iterations = 1; + double error = 1.0; + double erorOld = 10.0e10; + double factor = 0.8; + do { + if (error > erorOld) { + factor /= 2.0; + } else if (error < erorOld && factor < 0.8) { + factor *= 1.1; + } + iterations++; + oldTemp = nyTemp; + system.init(2); + nyTemp = oldTemp - factor * calcdQdT() / calcdQdTT(); + // f(Math.abs(1.0/nyTemp-1.0/oldTemp)>5.0) nyTemp = 1.0/(1.0/oldTemp + + // Math.signum(1.0/nyTemp-1.0/oldTemp)*5.0); + if (Double.isNaN(nyTemp)) { + nyTemp = oldTemp + 1.0; + } + system.setTemperature(1.0 / nyTemp); + tpFlash.run(); + erorOld = error; + error = Math.abs((1.0 / nyTemp - 1.0 / oldTemp) / (1.0 / oldTemp)); + // System.out.println("error " + error); + // System.out.println("temperature " + system.getTemperature() + " " + + // iterations); + } while (error > 1e-8 && iterations < 500); - return 1.0 / nyTemp; - } + return 1.0 / nyTemp; + } - /** {@inheritDoc} */ - @Override - public void run() { - tpFlash.run(); - // System.out.println("internal energy start: " + system.getInternalEnergy()); - solveQ(); - // System.out.println("internal energy end: " + system.getInternalEnergy()); - // System.out.println("enthalpy: " + system.getEnthalpy()); - // System.out.println("Temperature: " + system.getTemperature()); - } + /** {@inheritDoc} */ + @Override + public void run() { + tpFlash.run(); + // System.out.println("internal energy start: " + system.getInternalEnergy()); + solveQ(); + // System.out.println("internal energy end: " + system.getInternalEnergy()); + // System.out.println("enthalpy: " + system.getEnthalpy()); + // System.out.println("Temperature: " + system.getTemperature()); + } - /** {@inheritDoc} */ - @Override - public org.jfree.chart.JFreeChart getJFreeChart(String name) { - return null; - } + /** {@inheritDoc} */ + @Override + public org.jfree.chart.JFreeChart getJFreeChart(String name) { + return null; + } } diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/QfuncFlash.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/QfuncFlash.java index f7e0ad1e45..8e94a55d2c 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/QfuncFlash.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/QfuncFlash.java @@ -13,96 +13,95 @@ * @version $Id: $Id */ public class QfuncFlash extends Flash { - private static final long serialVersionUID = 1000; - static Logger logger = LogManager.getLogger(QfuncFlash.class); + private static final long serialVersionUID = 1000; + static Logger logger = LogManager.getLogger(QfuncFlash.class); - double Hspec = 0; - Flash tpFlash; - int type = 0; + double Hspec = 0; + Flash tpFlash; + int type = 0; - /** - *

- * Constructor for QfuncFlash. - *

- */ - public QfuncFlash() {} + /** + *

+ * Constructor for QfuncFlash. + *

+ */ + public QfuncFlash() {} - /** - *

- * Constructor for QfuncFlash. - *

- * - * @param system a {@link neqsim.thermo.system.SystemInterface} object - * @param Hspec a double - * @param type a int - */ - public QfuncFlash(SystemInterface system, double Hspec, int type) { - this.system = system; - this.tpFlash = new TPflash(system); - this.Hspec = Hspec; - this.type = type; - } + /** + *

+ * Constructor for QfuncFlash. + *

+ * + * @param system a {@link neqsim.thermo.system.SystemInterface} object + * @param Hspec a double + * @param type a int + */ + public QfuncFlash(SystemInterface system, double Hspec, int type) { + this.system = system; + this.tpFlash = new TPflash(system); + this.Hspec = Hspec; + this.type = type; + } - /** - *

- * calcdQdTT. - *

- * - * @return a double - */ - public double calcdQdTT() { - double dQdTT = -system.getTemperature() * system.getTemperature() * system.getCp(); - return dQdTT; - } + /** + *

+ * calcdQdTT. + *

+ * + * @return a double + */ + public double calcdQdTT() { + double dQdTT = -system.getTemperature() * system.getTemperature() * system.getCp(); + return dQdTT; + } - /** - *

- * calcdQdT. - *

- * - * @return a double - */ - public double calcdQdT() { - double dQ = system.getEnthalpy() - Hspec; - return dQ; - } + /** + *

+ * calcdQdT. + *

+ * + * @return a double + */ + public double calcdQdT() { + double dQ = system.getEnthalpy() - Hspec; + return dQ; + } - /** - *

- * solveQ. - *

- * - * @return a double - */ - public double solveQ() { - double oldTemp = 1.0 / system.getTemperature(), nyTemp = 1.0 / system.getTemperature(); - double iterations = 1; - do { - iterations++; - oldTemp = nyTemp; - system.init(3); - nyTemp = oldTemp - calcdQdT() / calcdQdTT(); - system.setTemperature(1.0 / nyTemp); - tpFlash.run(); - } while (Math.abs((1.0 / nyTemp - 1.0 / oldTemp) / (1.0 / nyTemp)) > 1e-9 - && iterations < 1000); - return 1.0 / nyTemp; - } + /** + *

+ * solveQ. + *

+ * + * @return a double + */ + public double solveQ() { + double oldTemp = 1.0 / system.getTemperature(), nyTemp = 1.0 / system.getTemperature(); + double iterations = 1; + do { + iterations++; + oldTemp = nyTemp; + system.init(3); + nyTemp = oldTemp - calcdQdT() / calcdQdTT(); + system.setTemperature(1.0 / nyTemp); + tpFlash.run(); + } while (Math.abs((1.0 / nyTemp - 1.0 / oldTemp) / (1.0 / nyTemp)) > 1e-9 && iterations < 1000); + return 1.0 / nyTemp; + } - /** {@inheritDoc} */ - @Override - public void run() { - tpFlash.run(); - logger.info("entropy: " + system.getEntropy()); - sysNewtonRhapsonPHflash secondOrderSolver = new sysNewtonRhapsonPHflash(system, 2, - system.getPhases()[0].getNumberOfComponents(), type); - secondOrderSolver.setSpec(Hspec); - secondOrderSolver.solve(1); - } + /** {@inheritDoc} */ + @Override + public void run() { + tpFlash.run(); + logger.info("entropy: " + system.getEntropy()); + sysNewtonRhapsonPHflash secondOrderSolver = + new sysNewtonRhapsonPHflash(system, 2, system.getPhases()[0].getNumberOfComponents(), type); + secondOrderSolver.setSpec(Hspec); + secondOrderSolver.solve(1); + } - /** {@inheritDoc} */ - @Override - public org.jfree.chart.JFreeChart getJFreeChart(String name) { - return null; - } + /** {@inheritDoc} */ + @Override + public org.jfree.chart.JFreeChart getJFreeChart(String name) { + return null; + } } diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/FreezeOut.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/FreezeOut.java index 5955d0fdb0..fa2c78c819 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/FreezeOut.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/FreezeOut.java @@ -53,12 +53,21 @@ public void run() { // double[][] Fug = new double[12][35]; // double[][] Fugrel = new double[2][40]; int iterations = 0; - double newTemp = 0, OldTemp = 0; + double newTemp = 0; + double OldTemp = 0; double FugRatio; - double T2low = 0, T2high = 0; - boolean Left = true, half = false; - double SolidFug = 0.0, FluidFug = 0.0, temp = 0.0, pres = 0.0, Pvapsolid = 0.0; - double solvol = 0.0, soldens = 0.0, trpTemp = 0.0; + double T2low = 0; + double T2high = 0; + boolean Left = true; + boolean half = false; + double SolidFug = 0.0; + double FluidFug = 0.0; + double temp = 0.0; + double pres = 0.0; + double Pvapsolid = 0.0; + double solvol = 0.0; + double soldens = 0.0; + double trpTemp = 0.0; boolean CCequation = true; boolean noFreezeliq = true; boolean SolidForms = true; diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/FugTestConstP.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/FugTestConstP.java index 5c9f553499..4f14e68f43 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/FugTestConstP.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/FugTestConstP.java @@ -20,9 +20,12 @@ public class FugTestConstP extends constantDutyTemperatureFlash implements ThermodynamicConstantsInterface { private static final long serialVersionUID = 1000; static Logger logger = LogManager.getLogger(FugTestConstP.class); - public double temp = 0.0, pres = 0.0; - public SystemInterface testSystem, testSystem2; - public ThermodynamicOperations testOps, testOps2; + public double temp = 0.0; + public double pres = 0.0; + public SystemInterface testSystem; + public SystemInterface testSystem2; + public ThermodynamicOperations testOps; + public ThermodynamicOperations testOps2; public int compNumber = 0; public String compName; public boolean compNameGiven = false; @@ -79,9 +82,13 @@ public void initTestSystem2(int K) { /** {@inheritDoc} */ @Override public void run() { - double SolidFug = 0.0, Pvapsolid = 0.0, SolVapFugCoeff = 0.0; + double SolidFug = 0.0; + double Pvapsolid = 0.0; + double SolVapFugCoeff = 0.0; // double dfugdt = 0.0; - double solvol = 0.0, soldens = 0.0, trpTemp = 0.0; + double solvol = 0.0; + double soldens = 0.0; + double trpTemp = 0.0; boolean CCequation = true; double[][] Fug = new double[4][20]; double[][] Fugrel = new double[2][20]; diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/HydrateFormationPressureFlash.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/HydrateFormationPressureFlash.java index daa05bc8ba..626aa79402 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/HydrateFormationPressureFlash.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/HydrateFormationPressureFlash.java @@ -15,75 +15,75 @@ * @version $Id: $Id */ public class HydrateFormationPressureFlash extends constantDutyTemperatureFlash { - private static final long serialVersionUID = 1000; - static Logger logger = LogManager.getLogger(HydrateFormationPressureFlash.class); + private static final long serialVersionUID = 1000; + static Logger logger = LogManager.getLogger(HydrateFormationPressureFlash.class); - /** - *

- * Constructor for HydrateFormationPressureFlash. - *

- */ - public HydrateFormationPressureFlash() {} + /** + *

+ * Constructor for HydrateFormationPressureFlash. + *

+ */ + public HydrateFormationPressureFlash() {} - /** - *

- * Constructor for HydrateFormationPressureFlash. - *

- * - * @param system a {@link neqsim.thermo.system.SystemInterface} object - */ - public HydrateFormationPressureFlash(SystemInterface system) { - super(system); - } + /** + *

+ * Constructor for HydrateFormationPressureFlash. + *

+ * + * @param system a {@link neqsim.thermo.system.SystemInterface} object + */ + public HydrateFormationPressureFlash(SystemInterface system) { + super(system); + } - /** {@inheritDoc} */ - @Override - public void run() { - double olfFug = 0.0; - // system.setHydrateCheck(true); - ThermodynamicOperations ops = new ThermodynamicOperations(system); - system.getPhase(4).getComponent("water").setx(1.0); - system.init(0); - system.init(1); - int iter = 0; - do { - iter++; - olfFug = system.getPhase(4).getFugacity("water"); - setFug(); - ops.TPflash(); + /** {@inheritDoc} */ + @Override + public void run() { + double olfFug = 0.0; + // system.setHydrateCheck(true); + ThermodynamicOperations ops = new ThermodynamicOperations(system); + system.getPhase(4).getComponent("water").setx(1.0); + system.init(0); + system.init(1); + int iter = 0; + do { + iter++; + olfFug = system.getPhase(4).getFugacity("water"); + setFug(); + ops.TPflash(); - system.init(1); - system.getPhase(4).getComponent("water").setx(1.0); - logger.info("diff " + (system.getPhase(4).getFugacity("water") - / system.getPhase(0).getFugacity("water"))); - system.setPressure(system.getPressure() * (system.getPhase(4).getFugacity("water") - / system.getPhase(0).getFugacity("water"))); - logger.info("pressure " + system.getPressure()); - // logger.info("x water " + system.getPhase(3).getComponent("water").getx()); - } while (Math.abs((olfFug - system.getPhase(4).getFugacity("water")) / olfFug) > 1e-8 - && iter < 100); - // logger.info("hydrate structure = " + ((ComponentHydrate) - // system.getPhase(3).getComponent("water")).getHydrateStructure()); - logger.info("end"); - } + system.init(1); + system.getPhase(4).getComponent("water").setx(1.0); + logger.info("diff " + + (system.getPhase(4).getFugacity("water") / system.getPhase(0).getFugacity("water"))); + system.setPressure(system.getPressure() + * (system.getPhase(4).getFugacity("water") / system.getPhase(0).getFugacity("water"))); + logger.info("pressure " + system.getPressure()); + // logger.info("x water " + system.getPhase(3).getComponent("water").getx()); + } while (Math.abs((olfFug - system.getPhase(4).getFugacity("water")) / olfFug) > 1e-8 + && iter < 100); + // logger.info("hydrate structure = " + ((ComponentHydrate) + // system.getPhase(3).getComponent("water")).getHydrateStructure()); + logger.info("end"); + } - /** - *

- * setFug. - *

- */ - public void setFug() { - for (int j = 0; j < system.getPhase(0).getNumberOfComponents(); j++) { - for (int i = 0; i < system.getPhase(0).getNumberOfComponents(); i++) { - ((ComponentHydrate) system.getPhase(4).getComponent(j)).setRefFug(i, - system.getPhase(0).getFugacity(i)); - } - } - system.getPhase(4).getComponent("water").fugcoef(system.getPhase(4)); - system.getPhase(4).getComponent("water").setx(1.0); + /** + *

+ * setFug. + *

+ */ + public void setFug() { + for (int j = 0; j < system.getPhase(0).getNumberOfComponents(); j++) { + for (int i = 0; i < system.getPhase(0).getNumberOfComponents(); i++) { + ((ComponentHydrate) system.getPhase(4).getComponent(j)).setRefFug(i, + system.getPhase(0).getFugacity(i)); + } } + system.getPhase(4).getComponent("water").fugcoef(system.getPhase(4)); + system.getPhase(4).getComponent("water").setx(1.0); + } - /** {@inheritDoc} */ - @Override - public void printToFile(String name) {} + /** {@inheritDoc} */ + @Override + public void printToFile(String name) {} } diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/SolidComplexTemperatureCalc.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/SolidComplexTemperatureCalc.java index 8bf209a8af..54543cc36f 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/SolidComplexTemperatureCalc.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/SolidComplexTemperatureCalc.java @@ -17,7 +17,8 @@ public class SolidComplexTemperatureCalc extends constantDutyTemperatureFlash { private static final long serialVersionUID = 1000; static Logger logger = LogManager.getLogger(SolidComplexTemperatureCalc.class); - String comp1, comp2; + String comp1; + String comp2; /** Constant Kcomplex=0.133736021815520500. */ public static double Kcomplex = 0.133736021815520500; /** Constant HrefComplex=4598.717135. */ @@ -88,7 +89,8 @@ public void runOld() { // system.setHydrateCheck(true); ThermodynamicOperations ops = new ThermodynamicOperations(system); int iter = 0; - double funkOld = 0.0, deltaT = 1.0; + double funkOld = 0.0; + double deltaT = 1.0; double[] Ksolid = new double[system.getPhase(0).getNumberOfComponents()]; for (int i = 0; i < system.getPhase(0).getNumberOfComponents(); i++) { Ksolid[i] = 1.0; @@ -145,12 +147,15 @@ public void run() { double deltaT = 1.0; // logger.info("starting.... "); - int compNumber_1 = system.getPhase(0).getComponent(comp1).getComponentNumber(), - compNumber_2 = system.getPhase(0).getComponent(comp2).getComponentNumber(); + int compNumber_1 = system.getPhase(0).getComponent(comp1).getComponentNumber(); // MEGwater parameters - double temperature = 0.0, oldTemperature = 0.0, oldError = 0.0, error = 0.0; + int compNumber_2 = system.getPhase(0).getComponent(comp2).getComponentNumber(); + double temperature = 0.0; + double oldTemperature = 0.0; + double oldError = 0.0; + double error = 0.0; boolean testFalse = true; int iteration = 0; do { diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/WATcalc.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/WATcalc.java index 0906c556fb..b9b7d8fbf5 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/WATcalc.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/WATcalc.java @@ -14,75 +14,75 @@ * @version $Id: $Id */ public class WATcalc extends constantDutyTemperatureFlash { - private static final long serialVersionUID = 1000; - static Logger logger = LogManager.getLogger(WATcalc.class); + private static final long serialVersionUID = 1000; + static Logger logger = LogManager.getLogger(WATcalc.class); - /** - *

- * Constructor for WATcalc. - *

- */ - public WATcalc() {} + /** + *

+ * Constructor for WATcalc. + *

+ */ + public WATcalc() {} - /** - *

- * Constructor for WATcalc. - *

- * - * @param system a {@link neqsim.thermo.system.SystemInterface} object - */ - public WATcalc(SystemInterface system) { - super(system); - } + /** + *

+ * Constructor for WATcalc. + *

+ * + * @param system a {@link neqsim.thermo.system.SystemInterface} object + */ + public WATcalc(SystemInterface system) { + super(system); + } - /** {@inheritDoc} */ - @Override - public void run() { - double sumx = 0.0; - // system.setHydrateCheck(true); - ThermodynamicOperations ops = new ThermodynamicOperations(system); - int iter = 0; - double funkOld = 0.0, deltaT = 1.0; - double[] Ksolid = new double[system.getPhase(0).getNumberOfComponents()]; - for (int i = 0; i < system.getPhase(0).getNumberOfComponents(); i++) { - system.getPhases()[5].getComponent(i).setx(1.0); - Ksolid[i] = 1.0; - } - do { - iter++; - ops.TPflash(); + /** {@inheritDoc} */ + @Override + public void run() { + double sumx = 0.0; + // system.setHydrateCheck(true); + ThermodynamicOperations ops = new ThermodynamicOperations(system); + int iter = 0; + double funkOld = 0.0, deltaT = 1.0; + double[] Ksolid = new double[system.getPhase(0).getNumberOfComponents()]; + for (int i = 0; i < system.getPhase(0).getNumberOfComponents(); i++) { + system.getPhases()[5].getComponent(i).setx(1.0); + Ksolid[i] = 1.0; + } + do { + iter++; + ops.TPflash(); - sumx = 0.0; - for (int i = 0; i < system.getPhase(0).getNumberOfComponents(); i++) { - system.getPhases()[5].getComponent(i) - .setx(Ksolid[i] * system.getPhase(0).getComponent(i).getx()); - Ksolid[i] = system.getPhase(0).getComponent(i).getFugacityCoefficient() - / system.getPhases()[5].getComponent(i).fugcoef(system.getPhases()[5]); - sumx += Ksolid[i] * system.getPhase(0).getComponent(i).getx(); - } - double funk = sumx - 1.0; - double dfunkdt = (funk - funkOld) / deltaT; - funkOld = funk; - double dT = -funk / dfunkdt; - double oldTemp = system.getTemperature(); - if (iter > 1) { - system.setTemperature(system.getTemperature() + dT * iter * 1.0 / (5.0 + iter)); - } else { - system.setTemperature(system.getTemperature() - 0.1); - } - deltaT = system.getTemperature() - oldTemp; - // logger.info("sumx " + sumx + " deltaT "+ deltaT + " dT "+dT + " temperature " - // + system.getTemperature()); - } while (Math.abs(sumx - 1.0) > 1e-8 && iter < 100); - // logger.info("sumx " + sumx); + sumx = 0.0; + for (int i = 0; i < system.getPhase(0).getNumberOfComponents(); i++) { + system.getPhases()[5].getComponent(i) + .setx(Ksolid[i] * system.getPhase(0).getComponent(i).getx()); + Ksolid[i] = system.getPhase(0).getComponent(i).getFugacityCoefficient() + / system.getPhases()[5].getComponent(i).fugcoef(system.getPhases()[5]); + sumx += Ksolid[i] * system.getPhase(0).getComponent(i).getx(); + } + double funk = sumx - 1.0; + double dfunkdt = (funk - funkOld) / deltaT; + funkOld = funk; + double dT = -funk / dfunkdt; + double oldTemp = system.getTemperature(); + if (iter > 1) { + system.setTemperature(system.getTemperature() + dT * iter * 1.0 / (5.0 + iter)); + } else { + system.setTemperature(system.getTemperature() - 0.1); + } + deltaT = system.getTemperature() - oldTemp; + // logger.info("sumx " + sumx + " deltaT "+ deltaT + " dT "+dT + " temperature " + // + system.getTemperature()); + } while (Math.abs(sumx - 1.0) > 1e-8 && iter < 100); + // logger.info("sumx " + sumx); - system.setNumberOfPhases(system.getNumberOfPhases() + 1); - system.setPhaseIndex(system.getNumberOfPhases() - 1, 5); - system.setBeta(system.getNumberOfPhases() - 1, 1e-10); - system.init(3); - } + system.setNumberOfPhases(system.getNumberOfPhases() + 1); + system.setPhaseIndex(system.getNumberOfPhases() - 1, 5); + system.setBeta(system.getNumberOfPhases() - 1, 1e-10); + system.init(3); + } - /** {@inheritDoc} */ - @Override - public void printToFile(String name) {} + /** {@inheritDoc} */ + @Override + public void printToFile(String name) {} } diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/WaterDewPointEquilibriumLine.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/WaterDewPointEquilibriumLine.java index ec4ac5c7ca..24369eae9c 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/WaterDewPointEquilibriumLine.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/WaterDewPointEquilibriumLine.java @@ -15,7 +15,9 @@ public class WaterDewPointEquilibriumLine extends constantDutyTemperatureFlash { private static final long serialVersionUID = 1000; double[][] hydratePoints = null; - double minPressure = 1.0, maxPressure = 200.0; + double minPressure = 1.0; + double maxPressure = 200.0; + int numberOfPoints = 10; /** From bd1d502166e87868c202a82bc6af90baf9abceee Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Wed, 5 Oct 2022 19:43:54 +0200 Subject: [PATCH 011/171] added getPressure() setPressure() (#543) * added getPressure() setPressure() * update * added setPressure * update --- .../ProcessEquipmentBaseClass.java | 22 ++++++++++++++----- .../ProcessEquipmentInterface.java | 12 +++++++++- .../processSystem/ProcessModuleBaseClass.java | 12 ++++++++++ 3 files changed, 40 insertions(+), 6 deletions(-) diff --git a/src/main/java/neqsim/processSimulation/processEquipment/ProcessEquipmentBaseClass.java b/src/main/java/neqsim/processSimulation/processEquipment/ProcessEquipmentBaseClass.java index dd771d8f63..bd8ade991c 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/ProcessEquipmentBaseClass.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/ProcessEquipmentBaseClass.java @@ -191,12 +191,21 @@ public boolean isSetEnergyStream() { /** {@inheritDoc} */ @Override public double getPressure() { - return 1.0; + return getFluid().getPressure(); } /** {@inheritDoc} */ @Override - public void setPressure(double pressure) {} + public double getPressure(String unit) { + return getFluid().getPressure(unit); + } + + + /** {@inheritDoc} */ + @Override + public void setPressure(double pressure) { + getFluid().setPressure(pressure); + } /** {@inheritDoc} */ @Override @@ -253,12 +262,15 @@ public int hashCode() { /** {@inheritDoc} */ @Override public boolean equals(Object obj) { - if (this == obj) + if (this == obj) { return true; - if (obj == null) + } + if (obj == null) { return false; - if (getClass() != obj.getClass()) + } + if (getClass() != obj.getClass()) { return false; + } ProcessEquipmentBaseClass other = (ProcessEquipmentBaseClass) obj; return Objects.equals(conditionAnalysisMessage, other.conditionAnalysisMessage) && Objects.equals(controller, other.controller) diff --git a/src/main/java/neqsim/processSimulation/processEquipment/ProcessEquipmentInterface.java b/src/main/java/neqsim/processSimulation/processEquipment/ProcessEquipmentInterface.java index 1aab7b31eb..c885b40d6f 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/ProcessEquipmentInterface.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/ProcessEquipmentInterface.java @@ -93,7 +93,7 @@ public interface ProcessEquipmentInterface extends SimulationInterface, java.io. * * @return a {@link neqsim.thermo.system.SystemInterface} object */ - default public SystemInterface getFluid() { + public default SystemInterface getFluid() { return getThermoSystem(); } @@ -134,6 +134,16 @@ default public SystemInterface getFluid() { */ public void setPressure(double pressure); + /** + *

+ * getPressure. + *

+ * + * @param unit a {@link java.lang.String} object + * + **/ + public double getPressure(String unit); + /** *

* runConditionAnalysis. diff --git a/src/main/java/neqsim/processSimulation/processSystem/ProcessModuleBaseClass.java b/src/main/java/neqsim/processSimulation/processSystem/ProcessModuleBaseClass.java index 72140f2187..ac34d2a004 100644 --- a/src/main/java/neqsim/processSimulation/processSystem/ProcessModuleBaseClass.java +++ b/src/main/java/neqsim/processSimulation/processSystem/ProcessModuleBaseClass.java @@ -223,4 +223,16 @@ public String getConditionAnalysisMessage() { public String[][] getResultTable() { return null; } + + /** + *

+ * getPressure. + *

+ * + * @param unit a {@link java.lang.String} object + * + **/ + public double getPressure(String unit) { + return 1.0; + } } From 4ec7ba1127d4889a857bd526cbdfb8ec9922b027 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Thu, 6 Oct 2022 07:55:51 +0200 Subject: [PATCH 012/171] fix: upgrade org.apache.logging.log4j:log4j-core from 2.18.0 to 2.19.0 (#545) Snyk has created this PR to upgrade org.apache.logging.log4j:log4j-core from 2.18.0 to 2.19.0. See this package in Maven Repository: https://mvnrepository.com/artifact/org.apache.logging.log4j/log4j-core/ See this project in Snyk: https://app.snyk.io/org/neqsim/project/86e71bb0-950f-445f-94e7-32e73d92cca3?utm_source=github&utm_medium=referral&page=upgrade-pr Co-authored-by: snyk-bot --- pom.xml | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/pom.xml b/pom.xml index bb3fb75654..8242b982e2 100644 --- a/pom.xml +++ b/pom.xml @@ -31,7 +31,7 @@ org.apache.logging.log4j log4j-core - 2.18.0 + 2.19.0 org.junit.jupiter From 9067c71fbd0974b2d86e5b2566cdf5b2acc3d2e2 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Thu, 6 Oct 2022 07:57:12 +0200 Subject: [PATCH 013/171] fix: upgrade org.apache.logging.log4j:log4j-api from 2.18.0 to 2.19.0 (#544) Snyk has created this PR to upgrade org.apache.logging.log4j:log4j-api from 2.18.0 to 2.19.0. See this package in Maven Repository: https://mvnrepository.com/artifact/org.apache.logging.log4j/log4j-api/ See this project in Snyk: https://app.snyk.io/org/neqsim/project/86e71bb0-950f-445f-94e7-32e73d92cca3?utm_source=github&utm_medium=referral&page=upgrade-pr Co-authored-by: snyk-bot --- pom.xml | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/pom.xml b/pom.xml index 8242b982e2..4ba6107d25 100644 --- a/pom.xml +++ b/pom.xml @@ -26,7 +26,7 @@ org.apache.logging.log4j log4j-api - 2.18.0 + 2.19.0 org.apache.logging.log4j From 1bc20cd93499dce0db0ab70b7ab18544d10da89e Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Sat, 8 Oct 2022 17:18:34 +0200 Subject: [PATCH 014/171] fix bug compressor (#547) * fix bug compressor * remove unused variable --- .../compressor/Compressor.java | 36 +++++++++---------- 1 file changed, 18 insertions(+), 18 deletions(-) diff --git a/src/main/java/neqsim/processSimulation/processEquipment/compressor/Compressor.java b/src/main/java/neqsim/processSimulation/processEquipment/compressor/Compressor.java index 6e0158a36e..e8bf5bf719 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/compressor/Compressor.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/compressor/Compressor.java @@ -345,7 +345,7 @@ public void run(UUID id) { double densInn = getThermoSystem().getDensity(); double entropy = getThermoSystem().getEntropy(); - if (useGERG2008 && thermoSystem.getNumberOfPhases() == 1) { + if (useGERG2008 && inStream.getThermoSystem().getNumberOfPhases() == 1) { double[] gergProps; gergProps = getThermoSystem().getPhase(0).getProperties_GERG2008(); hinn = gergProps[7] * getThermoSystem().getPhase(0).getNumberOfMolesInPhase(); @@ -371,13 +371,13 @@ public void run(UUID id) { double MW = thermoSystem.getMolarMass(); thermoSystem.setPressure(getOutletPressure(), pressureUnit); thermoOps.PSflash(entropy); - if (useGERG2008 && thermoSystem.getNumberOfPhases() == 1) { + if (useGERG2008 && inStream.getThermoSystem().getNumberOfPhases() == 1) { thermoOps.PSflashGERG2008(entropy); } thermoSystem.initPhysicalProperties("density"); double densOutIsentropic = thermoSystem.getDensity("kg/m3"); double enthalpyOutIsentropic = thermoSystem.getEnthalpy(); - if (useGERG2008 && thermoSystem.getNumberOfPhases() == 1) { + if (useGERG2008 && inStream.getThermoSystem().getNumberOfPhases() == 1) { double[] gergProps; gergProps = getThermoSystem().getPhase(0).getProperties_GERG2008(); densOutIsentropic = getThermoSystem().getPhase(0).getDensity_GERG2008(); @@ -390,7 +390,7 @@ public void run(UUID id) { thermoSystem.initPhysicalProperties("density"); double outEnthalpy = thermoSystem.getEnthalpy(); double densOut = thermoSystem.getDensity("kg/m3"); - if (useGERG2008 && thermoSystem.getNumberOfPhases() == 1) { + if (useGERG2008 && inStream.getThermoSystem().getNumberOfPhases() == 1) { double[] gergProps; gergProps = getThermoSystem().getPhase(0).getProperties_GERG2008(); outEnthalpy = gergProps[7] * getThermoSystem().getPhase(0).getNumberOfMolesInPhase(); @@ -451,7 +451,7 @@ public void run(UUID id) { } else { kappa = thermoSystem.getGamma2(); } - if (useGERG2008 && thermoSystem.getNumberOfPhases() == 1) { + if (useGERG2008 && inStream.getThermoSystem().getNumberOfPhases() == 1) { double[] gergProps; gergProps = getThermoSystem().getPhase(0).getProperties_GERG2008(); actualFlowRate *= gergProps[1] / z_inlet; @@ -508,7 +508,7 @@ public void run(UUID id) { thermoSystem.setPressure(pressure, pressureUnit); thermoOps = new ThermodynamicOperations(getThermoSystem()); thermoOps.PHflash(hout, 0); - if (useGERG2008 && thermoSystem.getNumberOfPhases() == 1) { + if (useGERG2008 && inStream.getThermoSystem().getNumberOfPhases() == 1) { thermoOps.PHflashGERG2008(hout); } } else { @@ -519,7 +519,7 @@ public void run(UUID id) { for (int i = 0; i < numbersteps; i++) { entropy = getThermoSystem().getEntropy(); hinn = getThermoSystem().getEnthalpy(); - if (useGERG2008 && thermoSystem.getNumberOfPhases() == 1) { + if (useGERG2008 && inStream.getThermoSystem().getNumberOfPhases() == 1) { double[] gergProps; gergProps = getThermoSystem().getPhase(0).getProperties_GERG2008(); hinn = gergProps[7] * getThermoSystem().getPhase(0).getNumberOfMolesInPhase(); @@ -527,7 +527,7 @@ public void run(UUID id) { } getThermoSystem().setPressure(getThermoSystem().getPressure() + dp, pressureUnit); thermoOps = new ThermodynamicOperations(getThermoSystem()); - if (useGERG2008 && thermoSystem.getNumberOfPhases() == 1) { + if (useGERG2008 && inStream.getThermoSystem().getNumberOfPhases() == 1) { thermoOps.PSflashGERG2008(entropy); } else { double oleTemp = getThermoSystem().getTemperature(); @@ -540,14 +540,14 @@ public void run(UUID id) { } } double newEnt = getThermoSystem().getEnthalpy(); - if (useGERG2008 && thermoSystem.getNumberOfPhases() == 1) { + if (useGERG2008 && inStream.getThermoSystem().getNumberOfPhases() == 1) { double[] gergProps; gergProps = getThermoSystem().getPhase(0).getProperties_GERG2008(); newEnt = gergProps[7] * getThermoSystem().getPhase(0).getNumberOfMolesInPhase(); } double hout = hinn + (newEnt - hinn) / polytropicEfficiency; thermoOps.PHflash(hout, 0); - if (useGERG2008 && thermoSystem.getNumberOfPhases() == 1) { + if (useGERG2008 && inStream.getThermoSystem().getNumberOfPhases() == 1) { thermoOps.PHflashGERG2008(hout); } if (propertyProfile.isActive()) { @@ -565,7 +565,7 @@ public void run(UUID id) { thermoSystem.initProperties(); double densOutIsentropic = thermoSystem.getDensity("kg/m3"); double enthalpyOutIsentropic = thermoSystem.getEnthalpy(); - if (useGERG2008 && thermoSystem.getNumberOfPhases() == 1) { + if (useGERG2008 && inStream.getThermoSystem().getNumberOfPhases() == 1) { thermoOps.PSflashGERG2008(entropy); double[] gergProps; gergProps = getThermoSystem().getPhase(0).getProperties_GERG2008(); @@ -587,7 +587,7 @@ public void run(UUID id) { double hout = hinn + dH; thermoOps = new ThermodynamicOperations(getThermoSystem()); thermoOps.PHflash(hout, 0); - if (useGERG2008 && thermoSystem.getNumberOfPhases() == 1) { + if (useGERG2008 && inStream.getThermoSystem().getNumberOfPhases() == 1) { thermoOps.PHflashGERG2008(hout); } } else { @@ -596,7 +596,7 @@ public void run(UUID id) { thermoSystem.initProperties(); double densOutIsentropic = thermoSystem.getDensity("kg/m3"); double enthalpyOutIsentropic = thermoSystem.getEnthalpy(); - if (useGERG2008 && thermoSystem.getNumberOfPhases() == 1) { + if (useGERG2008 && inStream.getThermoSystem().getNumberOfPhases() == 1) { thermoOps.PSflashGERG2008(entropy); double[] gergProps; gergProps = getThermoSystem().getPhase(0).getProperties_GERG2008(); @@ -615,7 +615,7 @@ public void run(UUID id) { double hout = hinn + dH; thermoOps = new ThermodynamicOperations(getThermoSystem()); thermoOps.PHflash(hout, 0); - if (useGERG2008 && thermoSystem.getNumberOfPhases() == 1) { + if (useGERG2008 && inStream.getThermoSystem().getNumberOfPhases() == 1) { thermoOps.PHflashGERG2008(hout); } } @@ -625,14 +625,14 @@ public void run(UUID id) { // System.out.println("entropy inn.." + entropy); thermoOps = new ThermodynamicOperations(getThermoSystem()); thermoOps.PSflash(entropy); - if (useGERG2008 && thermoSystem.getNumberOfPhases() == 1) { + if (useGERG2008 && inStream.getThermoSystem().getNumberOfPhases() == 1) { thermoOps.PSflashGERG2008(entropy); } // double densOutIdeal = getThermoSystem().getDensity(); double newEnt = getThermoSystem().getEnthalpy(); if (!powerSet) { dH = (getThermoSystem().getEnthalpy() - hinn) / isentropicEfficiency; - if (useGERG2008 && thermoSystem.getNumberOfPhases() == 1) { + if (useGERG2008 && inStream.getThermoSystem().getNumberOfPhases() == 1) { double[] gergProps; gergProps = getThermoSystem().getPhase(0).getProperties_GERG2008(); newEnt = gergProps[7] * getThermoSystem().getPhase(0).getNumberOfMolesInPhase(); @@ -644,7 +644,7 @@ public void run(UUID id) { dH = hout - hinn; thermoOps = new ThermodynamicOperations(getThermoSystem()); thermoOps.PHflash(hout, 0); - if (useGERG2008 && thermoSystem.getNumberOfPhases() == 1) { + if (useGERG2008 && inStream.getThermoSystem().getNumberOfPhases() == 1) { thermoOps.PHflashGERG2008(hout); } } @@ -848,7 +848,7 @@ public double getTotalWork() { if (getAntiSurge().isActive()) { multi = 1.0 + getAntiSurge().getCurrentSurgeFraction(); } - if (useGERG2008 && thermoSystem.getNumberOfPhases() == 1) { + if (useGERG2008 && inStream.getThermoSystem().getNumberOfPhases() == 1) { double[] gergProps; gergProps = getThermoSystem().getPhase(0).getProperties_GERG2008(); double enth = gergProps[7] * getThermoSystem().getPhase(0).getNumberOfMolesInPhase(); From 88f5c187a6e598921e405aa1505941268676f2fa Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Tue, 11 Oct 2022 08:40:12 +0200 Subject: [PATCH 015/171] Fix warnings (#548) * chore: fixed some warnings --- .../density/Costald.java | 17 +++++++++-------- .../heatExchanger/HeatExchanger.java | 4 ++-- .../thermo/component/ComponentHydrateGF.java | 1 + .../separator/SeparatorTest.java | 5 ++--- .../gasQuality/Standard_ISO6976Test.java | 4 ++-- .../java/neqsim/thermo/FluidCreatorTest.java | 9 ++++----- .../flashOps/TPFlashTest.java | 2 -- 7 files changed, 20 insertions(+), 22 deletions(-) diff --git a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/liquidPhysicalProperties/density/Costald.java b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/liquidPhysicalProperties/density/Costald.java index 2107f93a70..8bf7fec2ff 100644 --- a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/liquidPhysicalProperties/density/Costald.java +++ b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/liquidPhysicalProperties/density/Costald.java @@ -63,10 +63,9 @@ public Costald clone() { */ @Override public double calcDensity() { - // Densitites of compressed liquid mixture. Method book "The properties of Gases and Liquids" - // Bruce E. Poling - // 5.26 - double tempVar = 0.0; + // Densities of compressed liquid mixture. Method book "The properties of Gases and Liquids" + // Bruce E. Poling 5.26 + // double tempVar = 0.0; double ascFactMix = 0.0; double criticalVolumeMix1 = 0.0; double criticalVolumeMix2 = 0.0; @@ -112,10 +111,12 @@ public double calcDensity() { * liquidPhase.getPhase().getComponents()[i].getCriticalVolume()) * liquidPhase.getPhase().getComponents()[i].getx(); - tempVar += liquidPhase.getPhase().getComponents()[i].getx() - * (liquidPhase.getPhase().getComponents()[i].getVolumeCorrection() - + liquidPhase.getPhase().getComponents()[i].getVolumeCorrectionT() - * (liquidPhase.getPhase().getTemperature() - 288.15)); + /* + * tempVar += liquidPhase.getPhase().getComponents()[i].getx() + * (liquidPhase.getPhase().getComponents()[i].getVolumeCorrection() + + * liquidPhase.getPhase().getComponents()[i].getVolumeCorrectionT() + * (liquidPhase.getPhase().getTemperature() - 288.15)); + */ } } ascFactMix = Math.pow(ascFactMix, 2); diff --git a/src/main/java/neqsim/processSimulation/processEquipment/heatExchanger/HeatExchanger.java b/src/main/java/neqsim/processSimulation/processEquipment/heatExchanger/HeatExchanger.java index 01030a5833..32b587ef85 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/heatExchanger/HeatExchanger.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/heatExchanger/HeatExchanger.java @@ -270,10 +270,10 @@ public void run(UUID id) { outStream[0].run(id); run(id); } else { - double cP0 = inStream[0].getThermoSystem().getCp(); - double cP1 = inStream[1].getThermoSystem().getCp(); int streamToCalculate = 0; + // double cP0 = inStream[0].getThermoSystem().getCp(); + // double cP1 = inStream[1].getThermoSystem().getCp(); // if (cP0 < cP1) { // streamToCalculate = 1; // streamToSet = 0; diff --git a/src/main/java/neqsim/thermo/component/ComponentHydrateGF.java b/src/main/java/neqsim/thermo/component/ComponentHydrateGF.java index 49f8f21690..03954173c4 100644 --- a/src/main/java/neqsim/thermo/component/ComponentHydrateGF.java +++ b/src/main/java/neqsim/thermo/component/ComponentHydrateGF.java @@ -45,6 +45,7 @@ public ComponentHydrateGF(String component_name, double moles, double molesInPha dataSet.getString("ID"); } catch (Exception ex) { logger.info("no parameters in tempcomp -- trying comp.. " + component_name); + dataSet.close(); dataSet = database.getResultSet(("SELECT * FROM comp WHERE name='" + component_name + "'")); dataSet.next(); diff --git a/src/test/java/neqsim/processSimulation/processEquipment/separator/SeparatorTest.java b/src/test/java/neqsim/processSimulation/processEquipment/separator/SeparatorTest.java index c3206ced21..25dfa99475 100644 --- a/src/test/java/neqsim/processSimulation/processEquipment/separator/SeparatorTest.java +++ b/src/test/java/neqsim/processSimulation/processEquipment/separator/SeparatorTest.java @@ -41,11 +41,10 @@ public void setUpBeforeClass() throws Exception { Separator sep = new Separator("inlet separator"); sep.setInletStream(inletStream); - StreamInterface gasFromSep = new Stream("liquid from separator", sep.getLiquidOutStream()); - StreamInterface liqFromSep = new Stream("liquid from separator", sep.getLiquidOutStream()); - processOps.add(inletStream); processOps.add(sep); + // StreamInterface gasFromSep = new Stream("liquid from separator", sep.getLiquidOutStream()); + // StreamInterface liqFromSep = new Stream("liquid from separator", sep.getLiquidOutStream()); // processOps.add(gasFromSep); // processOps.add(liqFromSep); diff --git a/src/test/java/neqsim/standards/gasQuality/Standard_ISO6976Test.java b/src/test/java/neqsim/standards/gasQuality/Standard_ISO6976Test.java index 1111156594..c412b21ad4 100644 --- a/src/test/java/neqsim/standards/gasQuality/Standard_ISO6976Test.java +++ b/src/test/java/neqsim/standards/gasQuality/Standard_ISO6976Test.java @@ -60,7 +60,7 @@ void testCalculateWithWrongReferenceState() { standard.setReferenceType("volume"); standard.calculate(); double GCV = standard.getValue("GCV"); - double WI = standard.getValue("WI"); + standard.getValue("WI"); assertEquals(39614.56783352743, GCV, 0.01); energyReferenceState = 15.15; // example of wrong reference condition volumeReferenceState = 1.15; // example of wrong volume reference condition @@ -90,7 +90,7 @@ void testCalculateWithPSeudo() { standard.setReferenceType("volume"); standard.calculate(); double GCV = standard.getValue("GCV"); - double WI = standard.getValue("WI"); + standard.getValue("WI"); assertEquals(42377.76099372482, GCV, 0.01); } diff --git a/src/test/java/neqsim/thermo/FluidCreatorTest.java b/src/test/java/neqsim/thermo/FluidCreatorTest.java index ed13e61c65..890c6928e7 100644 --- a/src/test/java/neqsim/thermo/FluidCreatorTest.java +++ b/src/test/java/neqsim/thermo/FluidCreatorTest.java @@ -1,7 +1,6 @@ package neqsim.thermo; import org.junit.jupiter.api.Test; -import neqsim.thermo.system.SystemInterface; /** * Class for testing FluidCreator. @@ -9,14 +8,14 @@ public class FluidCreatorTest { @Test void testCreate() { - String[] componentNames = new String[]{"methane", "ethane"}; - SystemInterface fluid = FluidCreator.create(componentNames); + String[] componentNames = new String[] {"methane", "ethane"}; + FluidCreator.create(componentNames); } @Test void testCreate2() { String fluidType = "air"; - SystemInterface fluid = FluidCreator.create(fluidType); + FluidCreator.create(fluidType); } @Test @@ -24,6 +23,6 @@ void testCreate3() { String[] componentNames = new String[] {"methane", "ethane"}; double[] rate = new double[] {1.0, 1.0}; String unit = "kg/sec"; - SystemInterface fluid = FluidCreator.create(componentNames, rate, unit); + FluidCreator.create(componentNames, rate, unit); } } diff --git a/src/test/java/neqsim/thermodynamicOperations/flashOps/TPFlashTest.java b/src/test/java/neqsim/thermodynamicOperations/flashOps/TPFlashTest.java index c4f9043625..f618fa1343 100644 --- a/src/test/java/neqsim/thermodynamicOperations/flashOps/TPFlashTest.java +++ b/src/test/java/neqsim/thermodynamicOperations/flashOps/TPFlashTest.java @@ -3,8 +3,6 @@ import static org.junit.jupiter.api.Assertions.assertEquals; import org.junit.jupiter.api.BeforeEach; import org.junit.jupiter.api.Test; -import neqsim.thermo.phase.PhaseInterface; -import neqsim.thermo.system.SystemInterface; import neqsim.thermodynamicOperations.ThermodynamicOperations; /** From ebf50c627a46b392fe5ef6c056c54885f25e35d2 Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Wed, 12 Oct 2022 22:06:17 +0200 Subject: [PATCH 016/171] fix compressor test (#550) --- .../compressor/CompressorTest.java | 31 +++++++++++++++++++ 1 file changed, 31 insertions(+) diff --git a/src/test/java/neqsim/processSimulation/processEquipment/compressor/CompressorTest.java b/src/test/java/neqsim/processSimulation/processEquipment/compressor/CompressorTest.java index 3fb6a47a5d..c17acb1d85 100644 --- a/src/test/java/neqsim/processSimulation/processEquipment/compressor/CompressorTest.java +++ b/src/test/java/neqsim/processSimulation/processEquipment/compressor/CompressorTest.java @@ -196,6 +196,37 @@ public void testCompressorWithGERG2008() { // approximate 89.992296751"); } + /** + *

+ * testCompressorWithGERG2008-2. + *

+ */ + @Test + public void testCompressorWithGERG2008_2() { + Stream inletStream = new Stream("inletStream", testSystem); + inletStream.setPressure(pressure_inlet, "bara"); + inletStream.setTemperature(temperature_inlet, "C"); + inletStream.setFlowRate(gasFlowRate, "MSm3/day"); + inletStream.run(); + neqsim.processSimulation.processEquipment.compressor.Compressor compressor1 = + new neqsim.processSimulation.processEquipment.compressor.Compressor("Compressor1", + inletStream); + compressor1.setOutletPressure(pressure_Out); + compressor1.setPolytropicEfficiency(0.56); + compressor1.setUsePolytropicCalc(true); + compressor1.setUseGERG2008(true); + compressor1.run(); + double head = compressor1.getPolytropicHead("kJ/kg"); + System.out.println("gerg power " + compressor1.getPower() + " W"); + // assertEquals(compressor1.getPolytropicHead("kJ/kg"), 89.464626, 0.01); + compressor1.setUseGERG2008(false); + compressor1.run(); + double head2 = compressor1.getPolytropicHead("kJ/kg"); + System.out.println("gerg power " + compressor1.getPower() + " W"); + assertEquals(compressor1.getPolytropicHead("kJ/kg"), 94.32923841459161, 0.01); + + } + /** *

* test Multi Phase Compression. From 2c916e598ea48ca038bc12ea43ed91513ac04e35 Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Mon, 17 Oct 2022 10:14:39 +0200 Subject: [PATCH 017/171] Update README.md --- README.md | 3 +++ 1 file changed, 3 insertions(+) diff --git a/README.md b/README.md index 1199f30d88..f528c1a5fe 100644 --- a/README.md +++ b/README.md @@ -15,6 +15,9 @@ The basis for NeqSim is a library of fundamental mathematical models related to NeqSim can be used in a Java application by adding the neqsim-x.x.x.jar found in [NeqSim releases](https://github.com/equinor/neqsim/releases) to the classpath. A demonstration of dowloading the library and running a TPflash bencmark is illustrated in this [NeqSim Colab demo](https://colab.research.google.com/drive/1XkQ_CrVj2gLTtJvXhFQMWALzXii522CL). Learn and ask questions in [Discussions for use and development of NeqSim](https://github.com/equinor/neqsim/discussions). Also see the [NeqSim JavaDoc](https://htmlpreview.github.io/?https://github.com/equinor/neqsimhome/blob/master/javadoc/site/apidocs/index.html). +## Use of the NeqSim package +NeqSim is set up as a dependency in a Java project via the [NeqSim GitHub package distribution](https://github.com/equinor/neqsim/packages/42822). + ## Getting Started as a NeqSim Java developer See the [NeqSim Java Wiki](https://github.com/equinor/neqsim/wiki) for how to use the NeqSim API. From 8fdc43fe0cf6eecda53f0f3eabd035ff01c31a7b Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Mon, 17 Oct 2022 10:26:21 +0200 Subject: [PATCH 018/171] Update README.md --- README.md | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/README.md b/README.md index f528c1a5fe..562691f621 100644 --- a/README.md +++ b/README.md @@ -16,7 +16,7 @@ The basis for NeqSim is a library of fundamental mathematical models related to NeqSim can be used in a Java application by adding the neqsim-x.x.x.jar found in [NeqSim releases](https://github.com/equinor/neqsim/releases) to the classpath. A demonstration of dowloading the library and running a TPflash bencmark is illustrated in this [NeqSim Colab demo](https://colab.research.google.com/drive/1XkQ_CrVj2gLTtJvXhFQMWALzXii522CL). Learn and ask questions in [Discussions for use and development of NeqSim](https://github.com/equinor/neqsim/discussions). Also see the [NeqSim JavaDoc](https://htmlpreview.github.io/?https://github.com/equinor/neqsimhome/blob/master/javadoc/site/apidocs/index.html). ## Use of the NeqSim package -NeqSim is set up as a dependency in a Java project via the [NeqSim GitHub package distribution](https://github.com/equinor/neqsim/packages/42822). +NeqSim can be set up as a dependency in a Java project via the [NeqSim GitHub package distribution](https://github.com/equinor/neqsim/packages/42822). ## Getting Started as a NeqSim Java developer From 93dd02e763f7a01320fdba18c69613d3d50ec1d2 Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Mon, 17 Oct 2022 10:51:55 +0200 Subject: [PATCH 019/171] Update pom.xml (#552) * Update pom.xml * Update pom.xml --- pom.xml | 8 ++++---- 1 file changed, 4 insertions(+), 4 deletions(-) diff --git a/pom.xml b/pom.xml index 4ba6107d25..3050f32ce6 100644 --- a/pom.xml +++ b/pom.xml @@ -34,10 +34,10 @@ 2.19.0 - org.junit.jupiter - junit-jupiter - 5.8.2 - test + org.junit.jupiter + junit-jupiter + 5.9.1 + test colt From 616318b97ed64668eeea25657158048ddffee8b2 Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Tue, 18 Oct 2022 08:14:10 +0200 Subject: [PATCH 020/171] use central maven repo (#549) * Update pom.xml * Update pom.xml * Update pom.xml * Update pom.xml --- pom.xml | 90 ++++++++++++++++++++++++++++++++++++++++++++++++++++++--- 1 file changed, 86 insertions(+), 4 deletions(-) diff --git a/pom.xml b/pom.xml index 3050f32ce6..6f192ed604 100644 --- a/pom.xml +++ b/pom.xml @@ -4,9 +4,11 @@ 4.0.0 com.equinor neqsim + NeqSim + NeqSim is a library for calculation of fluid behavior, phase equilibrium and process simulation. + https://github.com/equinor/neqsim jar ${revision}${sha1}${changelist} - 2.4.0 UTF-8 @@ -14,14 +16,33 @@ - + + + Apache License, Version 2.0 + https://www.apache.org/licenses/LICENSE-2.0.txt + repo + A business-friendly OSS license + + + + + Even Solbraa + esolbraa@gmail.com + com.equinor + https://github.com/equinor/neqsim + + + + scm:git:git://github.com/equinor/neqsim.git + scm:git:ssh://github.com/equinor/neqsim.git + https://github.com/equinor/neqsim + central https://repo1.maven.org/maven2/ - org.apache.logging.log4j @@ -98,7 +119,58 @@ - + + + org.sonatype.plugins + nexus-staging-maven-plugin + 1.6.7 + true + + ossrh + https://oss.sonatype.org/ + true + + + + org.apache.maven.plugins + maven-source-plugin + 2.2.1 + + + attach-sources + + jar-no-fork + + + + + + org.apache.maven.plugins + maven-javadoc-plugin + 2.9.1 + + + attach-javadocs + + jar + + + + + + org.apache.maven.plugins + maven-gpg-plugin + 1.5 + + + sign-artifacts + verify + + sign + + + + org.apache.maven.plugins maven-enforcer-plugin @@ -239,10 +311,20 @@ + + + ossrh + https://oss.sonatype.org/content/repositories/snapshots + + + ossrh + https://oss.sonatype.org/service/local/staging/deploy/maven2/ + From 7a255f20e1a42612f38253225dde628d256f49fd Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Tue, 18 Oct 2022 08:17:58 +0200 Subject: [PATCH 021/171] Revert "use central maven repo (#549)" This reverts commit 3cd9ee7ef94cbc141b883774938c90bda5e8bee0. --- pom.xml | 90 +++------------------------------------------------------ 1 file changed, 4 insertions(+), 86 deletions(-) diff --git a/pom.xml b/pom.xml index 6f192ed604..3050f32ce6 100644 --- a/pom.xml +++ b/pom.xml @@ -4,11 +4,9 @@ 4.0.0 com.equinor neqsim - NeqSim - NeqSim is a library for calculation of fluid behavior, phase equilibrium and process simulation. - https://github.com/equinor/neqsim jar ${revision}${sha1}${changelist} + 2.4.0 UTF-8 @@ -16,33 +14,14 @@ - - - Apache License, Version 2.0 - https://www.apache.org/licenses/LICENSE-2.0.txt - repo - A business-friendly OSS license - - - - - Even Solbraa - esolbraa@gmail.com - com.equinor - https://github.com/equinor/neqsim - - - - scm:git:git://github.com/equinor/neqsim.git - scm:git:ssh://github.com/equinor/neqsim.git - https://github.com/equinor/neqsim - + central https://repo1.maven.org/maven2/ + org.apache.logging.log4j @@ -119,58 +98,7 @@ - - - org.sonatype.plugins - nexus-staging-maven-plugin - 1.6.7 - true - - ossrh - https://oss.sonatype.org/ - true - - - - org.apache.maven.plugins - maven-source-plugin - 2.2.1 - - - attach-sources - - jar-no-fork - - - - - - org.apache.maven.plugins - maven-javadoc-plugin - 2.9.1 - - - attach-javadocs - - jar - - - - - - org.apache.maven.plugins - maven-gpg-plugin - 1.5 - - - sign-artifacts - verify - - sign - - - - + org.apache.maven.plugins maven-enforcer-plugin @@ -311,20 +239,10 @@ - - - ossrh - https://oss.sonatype.org/content/repositories/snapshots - - - ossrh - https://oss.sonatype.org/service/local/staging/deploy/maven2/ - From 841ada915db6b9d40fd4ee4ff8b3b85c4e31990f Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Wed, 19 Oct 2022 22:05:16 +0200 Subject: [PATCH 022/171] Create buildjars --- .github/workflows/buildjars | 19 +++++++++++++++++++ 1 file changed, 19 insertions(+) create mode 100644 .github/workflows/buildjars diff --git a/.github/workflows/buildjars b/.github/workflows/buildjars new file mode 100644 index 0000000000..270cef4fa9 --- /dev/null +++ b/.github/workflows/buildjars @@ -0,0 +1,19 @@ +name: Build maven J8 and J11 + +jobs: + build: + runs-on: ubuntu-latest + + steps: + - uses: actions/checkout@v1 + - name: Set up JDK 11 + uses: actions/setup-java@v1 + with: + java-version: 11 + - name: Build with Maven + run: mvn -B package --file pom.xml + run: mkdir staging && cp target/*.jar staging + uses: actions/upload-artifact@v2 + with: + name: jarfiles + path: staging From 10fec7d74406972b108be72fb7d1d1c06635d0ce Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Wed, 19 Oct 2022 22:05:46 +0200 Subject: [PATCH 023/171] Rename buildjars to buildjars.yaml --- .github/workflows/{buildjars => buildjars.yaml} | 0 1 file changed, 0 insertions(+), 0 deletions(-) rename .github/workflows/{buildjars => buildjars.yaml} (100%) diff --git a/.github/workflows/buildjars b/.github/workflows/buildjars.yaml similarity index 100% rename from .github/workflows/buildjars rename to .github/workflows/buildjars.yaml From d00a30759d300cf21991416d02e144297ab49723 Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Wed, 19 Oct 2022 22:06:10 +0200 Subject: [PATCH 024/171] Rename buildjars.yaml to buildjars.yml --- .github/workflows/{buildjars.yaml => buildjars.yml} | 0 1 file changed, 0 insertions(+), 0 deletions(-) rename .github/workflows/{buildjars.yaml => buildjars.yml} (100%) diff --git a/.github/workflows/buildjars.yaml b/.github/workflows/buildjars.yml similarity index 100% rename from .github/workflows/buildjars.yaml rename to .github/workflows/buildjars.yml From 74f16f53ccb6385e3f52434e0565523e2abd7e10 Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Wed, 19 Oct 2022 22:14:52 +0200 Subject: [PATCH 025/171] Create buildjarsJ8J11.yml --- .github/workflows/buildjarsJ8J11.yml | 20 ++++++++++++++++++++ 1 file changed, 20 insertions(+) create mode 100644 .github/workflows/buildjarsJ8J11.yml diff --git a/.github/workflows/buildjarsJ8J11.yml b/.github/workflows/buildjarsJ8J11.yml new file mode 100644 index 0000000000..84bf3c85d9 --- /dev/null +++ b/.github/workflows/buildjarsJ8J11.yml @@ -0,0 +1,20 @@ +name: Build maven J8 and J11 + +jobs: + build: + runs-on: ubuntu-latest + + steps: + - uses: actions/checkout@v1 + - name: Set up JDK 11 + uses: actions/setup-java@v1 + with: + java-version: 11 + - name: Build with Maven + run: mvn -B package --file pom.xml + - name: savelibJ11 + run: mkdir staging && cp target/*.jar staging + uses: actions/upload-artifact@v2 + with: + name: jarfiles + path: staging From 73f2c1697732730cf2b0a63282e13c6922212a1a Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Wed, 19 Oct 2022 22:17:57 +0200 Subject: [PATCH 026/171] Update buildjarsJ8J11.yml --- .github/workflows/buildjarsJ8J11.yml | 5 ++--- 1 file changed, 2 insertions(+), 3 deletions(-) diff --git a/.github/workflows/buildjarsJ8J11.yml b/.github/workflows/buildjarsJ8J11.yml index 84bf3c85d9..2699f1b74e 100644 --- a/.github/workflows/buildjarsJ8J11.yml +++ b/.github/workflows/buildjarsJ8J11.yml @@ -12,9 +12,8 @@ jobs: java-version: 11 - name: Build with Maven run: mvn -B package --file pom.xml - - name: savelibJ11 - run: mkdir staging && cp target/*.jar staging - uses: actions/upload-artifact@v2 + - run: mkdir staging && cp target/*.jar staging + - uses: actions/upload-artifact@v2 with: name: jarfiles path: staging From 90aee2bd2dc4101adcd1cc8583982845d9d3d9b6 Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Wed, 19 Oct 2022 22:18:53 +0200 Subject: [PATCH 027/171] Delete buildjars.yml --- .github/workflows/buildjars.yml | 19 ------------------- 1 file changed, 19 deletions(-) delete mode 100644 .github/workflows/buildjars.yml diff --git a/.github/workflows/buildjars.yml b/.github/workflows/buildjars.yml deleted file mode 100644 index 270cef4fa9..0000000000 --- a/.github/workflows/buildjars.yml +++ /dev/null @@ -1,19 +0,0 @@ -name: Build maven J8 and J11 - -jobs: - build: - runs-on: ubuntu-latest - - steps: - - uses: actions/checkout@v1 - - name: Set up JDK 11 - uses: actions/setup-java@v1 - with: - java-version: 11 - - name: Build with Maven - run: mvn -B package --file pom.xml - run: mkdir staging && cp target/*.jar staging - uses: actions/upload-artifact@v2 - with: - name: jarfiles - path: staging From 39af8eaee5fe5c3a7917e461b2d92b3d059c4e42 Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Wed, 19 Oct 2022 22:19:02 +0200 Subject: [PATCH 028/171] Delete buildjarsJ8J11.yml --- .github/workflows/buildjarsJ8J11.yml | 19 ------------------- 1 file changed, 19 deletions(-) delete mode 100644 .github/workflows/buildjarsJ8J11.yml diff --git a/.github/workflows/buildjarsJ8J11.yml b/.github/workflows/buildjarsJ8J11.yml deleted file mode 100644 index 2699f1b74e..0000000000 --- a/.github/workflows/buildjarsJ8J11.yml +++ /dev/null @@ -1,19 +0,0 @@ -name: Build maven J8 and J11 - -jobs: - build: - runs-on: ubuntu-latest - - steps: - - uses: actions/checkout@v1 - - name: Set up JDK 11 - uses: actions/setup-java@v1 - with: - java-version: 11 - - name: Build with Maven - run: mvn -B package --file pom.xml - - run: mkdir staging && cp target/*.jar staging - - uses: actions/upload-artifact@v2 - with: - name: jarfiles - path: staging From a1909e4cc5dc1faf2f2883280723759c6f09ea96 Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Wed, 19 Oct 2022 23:46:39 +0200 Subject: [PATCH 029/171] Add java8pom (#554) * add Java8 pom * update --- .devcontainer/devcontainer.json | 2 +- pomJava8.xml | 242 ++++++++++++++++++++++++++++++++ 2 files changed, 243 insertions(+), 1 deletion(-) create mode 100644 pomJava8.xml diff --git a/.devcontainer/devcontainer.json b/.devcontainer/devcontainer.json index 3843fdc5a1..1dbefe17d4 100644 --- a/.devcontainer/devcontainer.json +++ b/.devcontainer/devcontainer.json @@ -8,7 +8,7 @@ // Update the VARIANT arg to pick a Java version: 11, 17 // Append -bullseye or -buster to pin to an OS version. // Use the -bullseye variants on local arm64/Apple Silicon. - "VARIANT": "11-bullseye", + "VARIANT": "11", // Options "INSTALL_MAVEN": "true", "INSTALL_GRADLE": "false", diff --git a/pomJava8.xml b/pomJava8.xml new file mode 100644 index 0000000000..64775487d6 --- /dev/null +++ b/pomJava8.xml @@ -0,0 +1,242 @@ + + + + 4.0.0 + com.equinor + neqsim + jar + ${revision}${sha1}${changelist}-Java8 + + + 2.4.0 + UTF-8 + UTF-8 + + + + + + + central + https://repo1.maven.org/maven2/ + + + + + + org.apache.logging.log4j + log4j-api + 2.19.0 + + + org.apache.logging.log4j + log4j-core + 2.19.0 + + + org.junit.jupiter + junit-jupiter + 5.9.1 + test + + + colt + colt + 1.2.0 + provided + + + commons-lang + commons-lang + 2.6 + + + org.apache.commons + commons-math3 + 3.6.1 + + + org.apache.derby + derby + 10.14.2.0 + + + org.apache.derby + derbytools + 10.15.2.0 + + + org.ejml + ejml-all + 0.41 + + + gov.nist.math + jama + 1.0.3 + + + org.jfree + jcommon + 1.0.24 + + + org.jfree + jfreechart + 1.5.3 + + + com.googlecode.matrix-toolkits-java + mtj + 1.0.4 + + + org.ojalgo + ojalgo + 48.4.2 + provided + + + + + + org.apache.maven.plugins + maven-enforcer-plugin + 3.1.0 + + + enforce-maven + + enforce + + + + + 3.3.9 + + + + + + + + org.apache.maven.plugins + maven-jar-plugin + 3.3.0 + + + + neqsim.thermo.util.benchmark.TPflash_benchmark + + + + + + org.codehaus.mojo + flatten-maven-plugin + 1.3.0 + + true + + + + flatten + process-resources + + flatten + + + + flatten.clean + clean + + clean + + + + + + org.apache.maven.plugins + maven-shade-plugin + 3.4.0 + + + package + + shade + + + + + + org.apache.maven.plugins + maven-compiler-plugin + 3.10.1 + + 1.8 + 1.8 + + + + org.apache.maven.plugins + maven-javadoc-plugin + 3.4.1 + + private + true + + + + maven-surefire-plugin + 3.0.0-M7 + + + maven-failsafe-plugin + 3.0.0-M7 + + + org.jacoco + jacoco-maven-plugin + 0.8.8 + + + neqsim/physicalProperties/util/parameterFitting/**/* + neqsim/fluidMechanics/util/parameterFitting/**/* + neqsim/PVTsimulation/util/parameterFitting/**/* + neqsim/thermo/util/parameterFitting/**/* + neqsim/statistics/util/parameterFitting/**/* + neqsim/PVTsimulation/util/parameterfitting/**/* + + + + + + prepare-agent + + + + report + prepare-package + + report + + + + generate-report-after-test + test + + report + + + + + + + + + github + GitHub Equinor Apache Maven Packages + https://maven.pkg.github.com/Equinor/neqsim + + + From 8b6ea00dc85deaded230fa0535efe28c8c8964ea Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Thu, 20 Oct 2022 08:11:18 +0200 Subject: [PATCH 030/171] Update pomJava8.xml --- pomJava8.xml | 3 +-- 1 file changed, 1 insertion(+), 2 deletions(-) diff --git a/pomJava8.xml b/pomJava8.xml index 64775487d6..951691a48f 100644 --- a/pomJava8.xml +++ b/pomJava8.xml @@ -173,8 +173,7 @@ maven-compiler-plugin 3.10.1 - 1.8 - 1.8 + 8 From 9ff0d81f7b9b31c57c75ad76c4877472821ff082 Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Sat, 22 Oct 2022 16:22:10 +0200 Subject: [PATCH 031/171] 556 set flow rate using unit ideal liquid sm3 as volume unit (#557) * added liquid density method * finished implementation --- .../neqsim/thermo/system/SystemInterface.java | 17 ++++++++++++- .../neqsim/thermo/system/SystemThermo.java | 25 +++++++++++++++++++ src/main/java/neqsim/util/unit/RateUnit.java | 4 +++ .../SystemThermoSetMolarCompositionTest.java | 17 +++++++++++++ 4 files changed, 62 insertions(+), 1 deletion(-) diff --git a/src/main/java/neqsim/thermo/system/SystemInterface.java b/src/main/java/neqsim/thermo/system/SystemInterface.java index 5aaaaa0c8e..9ebfc6e013 100644 --- a/src/main/java/neqsim/thermo/system/SystemInterface.java +++ b/src/main/java/neqsim/thermo/system/SystemInterface.java @@ -667,7 +667,10 @@ public default boolean IsPhase(int i) { *

* * @param flowRate a double - * @param flowunit a {@link java.lang.String} object + * @param flowunit a {@link java.lang.String} object. flow units are: kg/sec, kg/min, kg/hr + * m3/sec, m3/min, m3/hr, mole/sec, mole/min, mole/hr, Sm3/hr, Sm3/day, idSm3/hr, idSm3/day + * + * */ public void setTotalFlowRate(double flowRate, String flowunit); @@ -2525,4 +2528,16 @@ public void addOilFractions(String[] charNames, double[] charFlowrate, double[] */ public void addCharacterized(String[] charNames, double[] charFlowrate, double[] molarMass, double[] relativedensity); + + /** + *

+ * getIdealLiquidDensity. + *

+ * + * @param {@link java.lang.String} object Supported units are kg/m3 and gr/cm3 + * + * Return normal liquid density of fluid + * + */ + public double getIdealLiquidDensity(String unit); } diff --git a/src/main/java/neqsim/thermo/system/SystemThermo.java b/src/main/java/neqsim/thermo/system/SystemThermo.java index 1ea3e19f9e..70c7ad818a 100644 --- a/src/main/java/neqsim/thermo/system/SystemThermo.java +++ b/src/main/java/neqsim/thermo/system/SystemThermo.java @@ -661,7 +661,11 @@ public void setTotalFlowRate(double flowRate, String flowunit) { if (flowunit.equals("Am3/hr") || flowunit.equals("Am3/min") || flowunit.equals("Am3/sec")) { initPhysicalProperties("density"); } + density = getPhase(0).getDensity("kg/m3"); + if (flowunit.equals("idSm3/hr")) { + density = getIdealLiquidDensity("kg/m3"); + } neqsim.util.unit.Unit unit = new neqsim.util.unit.RateUnit(flowRate, flowunit, getMolarMass(), density, 0); double SIval = unit.getSIvalue(); @@ -5223,4 +5227,25 @@ public void addOilFractions(String[] charNames, double[] charFlowrate, double[] addOilFractions(charNames, charFlowrate, molarMass, relativedensity, lastIsPlusFraction, true, 12); } + + /* + *

getIdealLiquidDensity.

Return normal liquid density of fluid in given unit + * + */ + public double getIdealLiquidDensity(String unit) { + double normalLiquidDensity = 0.0; + double molarMass = getMolarMass(); + for (int i = 0; i < getNumberOfComponents(); i++) { + normalLiquidDensity += getComponent(i).getNormalLiquidDensity() * getComponent(i).getz() + * getComponent(i).getMolarMass() / molarMass; + } + if (unit.equals("gr/cm3")) + return normalLiquidDensity; + else if (unit.equals("kg/m3")) + return normalLiquidDensity * 1000.0; + else { + logger.error("unit not supported: " + unit); + return normalLiquidDensity; + } + } } diff --git a/src/main/java/neqsim/util/unit/RateUnit.java b/src/main/java/neqsim/util/unit/RateUnit.java index b1695838d5..fbbb4acf73 100644 --- a/src/main/java/neqsim/util/unit/RateUnit.java +++ b/src/main/java/neqsim/util/unit/RateUnit.java @@ -106,6 +106,10 @@ public double getConversionFactor(String name) { factor = 1.0e6 * mol_Sm3 / (3600.0 * 24.0); } else if (name.equals("MSm^3/hr") || name.equals("MSm3/hr")) { factor = 1.0e6 * mol_Sm3 / (3600.0); + } else if (name.equals("idSm3/hr")) { + factor = 1.0 / molarmass / 3600.0 * stddens; + } else if (name.equals("idSm3/day")) { + factor = 1.0 / molarmass / (3600.0 * 24.0) * stddens; } else { logger.error("unit not supported " + name); } diff --git a/src/test/java/neqsim/thermo/system/SystemThermoSetMolarCompositionTest.java b/src/test/java/neqsim/thermo/system/SystemThermoSetMolarCompositionTest.java index 3530ce5a2f..134c8f5b55 100644 --- a/src/test/java/neqsim/thermo/system/SystemThermoSetMolarCompositionTest.java +++ b/src/test/java/neqsim/thermo/system/SystemThermoSetMolarCompositionTest.java @@ -1,5 +1,6 @@ package neqsim.thermo.system; +import static org.junit.jupiter.api.Assertions.assertEquals; import org.junit.jupiter.api.Assertions; import org.junit.jupiter.api.BeforeEach; import org.junit.jupiter.api.Test; @@ -15,6 +16,7 @@ void setup() { sys.addPlusFraction("C20", 10.62, 381.0 / 1000.0, 0.88); } + @Test void testSetMolarComposition() { sys.setMolarComposition(new double[] { 1, 1.5, 1.75 }); @@ -84,4 +86,19 @@ void testNoFlowPlusFluid() { "neqsim.util.exception.InvalidInputException: SystemSrkEos:setMolarComposition - Input totalFlow must be larger than 0 (1e-100) when setting molar composition", thrown.getMessage()); } + + @Test + void setFlowRateTest() { + sys.init(0); + double liqDensity = sys.getIdealLiquidDensity("gr/cm3"); + assertEquals(0.8762236458342041, liqDensity, 1e-3); + liqDensity = sys.getIdealLiquidDensity("kg/m3"); + assertEquals(876.2236458342041, liqDensity, 1e-3); + + sys.setTotalFlowRate(1000.0, "idSm3/hr"); + + double flowRate = sys.getFlowRate("kg/hr"); + + assertEquals(876223.6458342039, flowRate, 1e-3); + } } From a9ff27916fde505cbf7ae83d9e5710523a0c9437 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Wed, 26 Oct 2022 12:19:49 +0200 Subject: [PATCH 032/171] Formatting (#558) * refactor: formatting --- .../modelTuning/BaseTuningClass.java | 150 +++++++++--------- .../flashOps/PHflash.java | 2 +- 2 files changed, 76 insertions(+), 76 deletions(-) diff --git a/src/main/java/neqsim/PVTsimulation/modelTuning/BaseTuningClass.java b/src/main/java/neqsim/PVTsimulation/modelTuning/BaseTuningClass.java index ccf051c95d..e7aa355b77 100644 --- a/src/main/java/neqsim/PVTsimulation/modelTuning/BaseTuningClass.java +++ b/src/main/java/neqsim/PVTsimulation/modelTuning/BaseTuningClass.java @@ -11,88 +11,88 @@ * @version $Id: $Id */ public class BaseTuningClass implements TuningInterface { - private SimulationInterface simulation = null; - private boolean tunePlusMolarMass = false; - private boolean tuneVolumeCorrection = false; - public double saturationTemperature = 273.15; - public double saturationPressure = 273.15; + private SimulationInterface simulation = null; + private boolean tunePlusMolarMass = false; + private boolean tuneVolumeCorrection = false; + public double saturationTemperature = 273.15; + public double saturationPressure = 273.15; - /** - *

- * Constructor for BaseTuningClass. - *

- */ - public BaseTuningClass() {} + /** + *

+ * Constructor for BaseTuningClass. + *

+ */ + public BaseTuningClass() {} - /** - *

- * Constructor for BaseTuningClass. - *

- * - * @param simulationClass a {@link neqsim.PVTsimulation.simulation.SimulationInterface} object - */ - public BaseTuningClass(SimulationInterface simulationClass) { - this.simulation = simulationClass; - } + /** + *

+ * Constructor for BaseTuningClass. + *

+ * + * @param simulationClass a {@link neqsim.PVTsimulation.simulation.SimulationInterface} object + */ + public BaseTuningClass(SimulationInterface simulationClass) { + this.simulation = simulationClass; + } - /** {@inheritDoc} */ - @Override - public SimulationInterface getSimulation() { - return simulation; - } + /** {@inheritDoc} */ + @Override + public SimulationInterface getSimulation() { + return simulation; + } - /** {@inheritDoc} */ - @Override - public void setSaturationConditions(double temperature, double pressure) { - saturationTemperature = temperature; - saturationPressure = pressure; - } + /** {@inheritDoc} */ + @Override + public void setSaturationConditions(double temperature, double pressure) { + saturationTemperature = temperature; + saturationPressure = pressure; + } - /** - *

- * isTunePlusMolarMass. - *

- * - * @return the tunePlusMolarMass - */ - public boolean isTunePlusMolarMass() { - return tunePlusMolarMass; - } + /** + *

+ * isTunePlusMolarMass. + *

+ * + * @return the tunePlusMolarMass + */ + public boolean isTunePlusMolarMass() { + return tunePlusMolarMass; + } - /** - *

- * Setter for the field tunePlusMolarMass. - *

- * - * @param tunePlusMolarMass the tunePlusMolarMass to set - */ - public void setTunePlusMolarMass(boolean tunePlusMolarMass) { - this.tunePlusMolarMass = tunePlusMolarMass; - } + /** + *

+ * Setter for the field tunePlusMolarMass. + *

+ * + * @param tunePlusMolarMass the tunePlusMolarMass to set + */ + public void setTunePlusMolarMass(boolean tunePlusMolarMass) { + this.tunePlusMolarMass = tunePlusMolarMass; + } - /** - *

- * isTuneVolumeCorrection. - *

- * - * @return the tuneVolumeCorrection - */ - public boolean isTuneVolumeCorrection() { - return tuneVolumeCorrection; - } + /** + *

+ * isTuneVolumeCorrection. + *

+ * + * @return the tuneVolumeCorrection + */ + public boolean isTuneVolumeCorrection() { + return tuneVolumeCorrection; + } - /** - *

- * Setter for the field tuneVolumeCorrection. - *

- * - * @param tuneVolumeCorrection the tuneVolumeCorrection to set - */ - public void setTuneVolumeCorrection(boolean tuneVolumeCorrection) { - this.tuneVolumeCorrection = tuneVolumeCorrection; - } + /** + *

+ * Setter for the field tuneVolumeCorrection. + *

+ * + * @param tuneVolumeCorrection the tuneVolumeCorrection to set + */ + public void setTuneVolumeCorrection(boolean tuneVolumeCorrection) { + this.tuneVolumeCorrection = tuneVolumeCorrection; + } - /** {@inheritDoc} */ - @Override - public void run() {} + /** {@inheritDoc} */ + @Override + public void run() {} } diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/PHflash.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/PHflash.java index 744094c300..2ed455a08d 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/PHflash.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/PHflash.java @@ -89,7 +89,7 @@ public double solveQ() { boolean correctFactor = true; double maxTemperature = 1e10; double minTemperature = 0.0; - + do { if (Math.abs(error) > Math.abs(erorOld) && factor > 0.1 && correctFactor) { factor *= 0.5; From 4f4821644f8d9ab63fd3b7a1f83b2067a6840595 Mon Sep 17 00:00:00 2001 From: Sviatoslav Eroshkin <109044598+Sviatose@users.noreply.github.com> Date: Thu, 3 Nov 2022 17:09:41 +0100 Subject: [PATCH 033/171] AddedSevereSlug (#560) * updated two phase flow sim * add Beggs and Brills * BeggsAndBrillsMethod * BeggsAndBrills * AddedSevereSlug * AddedSevereSlug * changed constructor * Update Co-authored-by: Even Solbraa <41290109+EvenSol@users.noreply.github.com> --- .../simpleFlowRegime/FluidSevereSlug.java | 83 +++ .../simpleFlowRegime/Pipe.java | 94 +++ .../simpleFlowRegime/SevereSlugAnalyser.java | 618 ++++++++++++++++ .../pipeline/AdiabaticTwoPhasePipe.java | 73 +- .../pipeline/PipeBeggsAndBrills.java | 667 ++++++++++++++++++ src/main/java/neqsim/thermo/phase/Phase.java | 5 + .../neqsim/thermo/system/SystemThermo.java | 3 + .../java/neqsim/util/unit/PressureUnit.java | 3 + .../simpleFlowRegime/SevereSlugTest.java | 28 + 9 files changed, 1549 insertions(+), 25 deletions(-) create mode 100644 src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/FluidSevereSlug.java create mode 100644 src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/Pipe.java create mode 100644 src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugAnalyser.java create mode 100644 src/main/java/neqsim/processSimulation/processEquipment/pipeline/PipeBeggsAndBrills.java create mode 100644 src/test/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugTest.java diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/FluidSevereSlug.java b/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/FluidSevereSlug.java new file mode 100644 index 0000000000..2e0739278e --- /dev/null +++ b/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/FluidSevereSlug.java @@ -0,0 +1,83 @@ +package neqsim.processSimulation.measurementDevice.simpleFlowRegime; + +import neqsim.thermo.system.SystemInterface; +import neqsim.thermodynamicOperations.ThermodynamicOperations; +public class FluidSevereSlug { + + private double liqDensity = 1000.0; + private double liqVisc = 0.001; + private double molecularWeight = 0.029; + private double gasConstant = 8314 / molecularWeight*1000; + + private double oilDensity = 0; + private double waterDensity = 0; + private double waterWtFraction = 0; + + + private double oilViscosity = 0; + private double waterViscosity = 0; + private double oilWtFraction = 0; + + private int phaseNumber; + + FluidSevereSlug(SystemInterface fluid){ + ThermodynamicOperations ops = new ThermodynamicOperations(fluid); + ops.TPflash(); + fluid.initProperties(); + if ((fluid.getNumberOfPhases())<2){ + System.out.println("There is only one phase"); + } + if (fluid.hasPhaseType("oil")){ + phaseNumber = fluid.getPhaseNumberOfPhase("oil"); + oilDensity = fluid.getPhase("oil").getDensity("kg/m3"); + oilViscosity = fluid.getPhase("oil").getViscosity("kg/msec"); + oilWtFraction = fluid.getWtFraction(phaseNumber) * 100; + } + if (fluid.hasPhaseType("aqueous")){ + phaseNumber = fluid.getPhaseNumberOfPhase("aqueous"); + waterDensity = fluid.getPhase("aqueous").getDensity("kg/m3"); + waterViscosity = fluid.getPhase("aqueous").getViscosity("kg/msec"); + waterWtFraction = fluid.getWtFraction(phaseNumber) * 100; + } + + this.liqDensity = (waterWtFraction/100)*waterDensity + (oilWtFraction/100)*oilDensity; + this.liqVisc = (waterWtFraction/100)*waterViscosity + (oilWtFraction/100)*oilViscosity; + this.molecularWeight = fluid.getPhase("gas").getMolarMass(); + } + + FluidSevereSlug(double liqDensity, double liqVisc, double molecularWeight){ + this.setLiqDensity(liqDensity); + this.setLiqVisc(liqVisc); + this.setMolecularWeight(molecularWeight); + this.gasConstant = 8314/(molecularWeight*1000); + } + + public void setLiqDensity(double liqDensity) { + this.liqDensity = liqDensity; + } + + public double getLiqDensity() { + return liqDensity; + } + + public void setLiqVisc(double liqVisc) { + this.liqVisc = liqVisc; + } + + public double getliqVisc() { + return liqVisc; + } + + public void setMolecularWeight(double molecularWeight) { + this.molecularWeight = molecularWeight; + } + + public double getMolecularWeight() { + return molecularWeight; + } + + public double getGasConstant() { + return gasConstant; + } + +} diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/Pipe.java b/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/Pipe.java new file mode 100644 index 0000000000..2f3817e80c --- /dev/null +++ b/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/Pipe.java @@ -0,0 +1,94 @@ +// Create a Pipe Object +package neqsim.processSimulation.measurementDevice.simpleFlowRegime; + +public class Pipe { + private String name = "Default severe slug pipe"; + private double internalDiameter = 0.05; + private double leftLength = 167.0; + private double rightLength = 7.7; + private double angle = 2.0; + final double pi = 3.1415926; + + // Default Constructor: + Pipe(){ + this.setName(name); + this.setInternalDiameter(internalDiameter); + this.setLeftLength(leftLength); + this.setRightLength(rightLength); + this.setAngle(angle); + } + + // User Defined pipe parameters including pipe name (constructor): + Pipe(String name, double internalDiameter, double leftLength, double rightLength, double angle){ + this.setName(name); + this.setInternalDiameter(internalDiameter); + this.setLeftLength(leftLength); + this.setRightLength(rightLength); + this.setAngle(angle); + } + + // User Defined pipe parameters excluding pipe name (constructor): + Pipe(double internalDiameter, double leftLength, double rightLength, double angle){ + this.setInternalDiameter(internalDiameter); + this.setLeftLength(leftLength); + this.setRightLength(rightLength); + this.setAngle(angle); + } + + // Encapsulation: Get and Set Methods. This keyword referes to the current object + // 1. Pipe name encapsulation + public void setName(String name) { + this.name = name; + } + + public String getName() { + return name; + } + + // 2. Pipe Internal Diameter encapsulation + public void setInternalDiameter(double internalDiameter) { + this.internalDiameter = internalDiameter; + } + + public double getInternalDiameter() { + return internalDiameter; + } + + // 3. Pipe Internal Diameter encapsulation + public void setLeftLength(double leftLength) { + this.leftLength = leftLength; + } + + public double getLeftLength() { + return leftLength; + } + + // 4. Pipe Right Length encapsulation + public void setRightLength(double rightLength) { + this.rightLength = rightLength; + } + + public double getRightLength() { + return rightLength; + } + + // 4. Pipe Angle encapsulation + public void setAngle(double angle) { + this.angle = angle; + } + + public double getAngle(String unit) { + if (unit == "Degree"){ + return this.angle; + } + else if(unit == "Radian"){ + return this.angle*pi/180; + } + return this.angle; + } + + public double getArea(){ + return pi*Math.pow(this.internalDiameter,2)/4; + } + +} diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugAnalyser.java b/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugAnalyser.java new file mode 100644 index 0000000000..3a0e766885 --- /dev/null +++ b/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugAnalyser.java @@ -0,0 +1,618 @@ +package neqsim.processSimulation.measurementDevice.simpleFlowRegime; +import java.util.Arrays; +import java.util.Collections; +import org.apache.logging.log4j.LogManager; +import org.apache.logging.log4j.Logger; +import neqsim.processSimulation.measurementDevice.MeasurementDeviceBaseClass; +import neqsim.processSimulation.processEquipment.stream.Stream; +import neqsim.thermo.system.SystemInterface; +import neqsim.thermodynamicOperations.ThermodynamicOperations; + +public class SevereSlugAnalyser extends MeasurementDeviceBaseClass { + static Logger logger = LogManager.getLogger(SevereSlugAnalyser.class); + FluidSevereSlug fluidSevereS; + Pipe pipe; + SevereSlugAnalyser severeSlug; + Stream streamS; + + + final double gravAcc = neqsim.thermo.ThermodynamicConstantsInterface.gravity; + + //Severe slug problem + private double simulationTime = 200; + private double usl = 3.0; + private double usg = 0.5; + private double outletPressure = 100000.0; + private double temperature = 20.0; + private int numberOfTimeSteps = 20000; + private double internalDiameter = 0.0; + private double leftLength = 0.0; + private double rightLength = 0.0; + private double angle = 0.0; + + // These variables should not be changed by the user I guess. + // But this can be done if the user has advanced knowledge about the problem. + double alfaRiser = 0.0; // gas fraction in the riser + double z = 0.0001; // some initial value to start the calculation + double lambdaStagnant = 0.0; + double uLevel = 0.0;// some initial value to start the calculation + double valveConstant = 0.0; + double normalPressure = 100000.0; + final double pi = neqsim.thermo.ThermodynamicConstantsInterface.pi; + + double[] resPres; + double[] resTime; + double[] resLiqHoldUpRiser; + double[] resLiqHeight; + double[] resMixVelocity; + double[] usgMap; + double[] uslMap; + double slugValue; + + //Simulation variables (calculated variables) + double deltaT; + double driftVel; + double flowDistCoeff; + double mixDensity; + double pressure; + double slugLength; + double transVel; + double Um; + double UmOld; + double UsgL; + double UslL; + double UsgR; + double UslR; + double U; + double Re; + double lambda; + double friction; + double frictionStagnant; + double frictionValve; + double frictionTot; + double gravL; + double gravR; + double gravity; + double alfaRiserOld; + double zOld; + double Lg; + double pressureOld; + double alfaLeft; + double gasDensity; + double n; + double gamma1; + double gamma2; + double gamma; + double holdUp1; + double holdUp2; + double holdUp; + double function2; + double function1; + + + double iter; + + String flowPattern; + + // This constructor is used for the "default" values + SevereSlugAnalyser(){ + this.setSuperficialGasVelocity(usl); + this.setSuperficialGasVelocity(usg); + this.setOutletPressure(outletPressure); + this.setTemperature(temperature); + this.setSimulationTime(simulationTime); + this.setNumberOfTimeSteps(numberOfTimeSteps); + + } + + // This constructor is used for the user input of superficial liquid and gas velocities, + // and the rest will be the default values + SevereSlugAnalyser(double usl, double usg){ + this.setSuperficialLiquidVelocity(usl); + this.setSuperficialGasVelocity(usg); + this.setOutletPressure(outletPressure); + this.setTemperature(temperature); + this.setSimulationTime(simulationTime); + this.setNumberOfTimeSteps(numberOfTimeSteps); + } + + // This constructor is used for the user input of superficial liquid and gas velocities, outletPressure, + // temperature, simulationTime, numberOfTimeSteps + // and the rest will be the default values + SevereSlugAnalyser(double usl, double usg, double outletPressure, double temperature, double simulationTime, int numberOfTimeSteps){ + this.setSuperficialLiquidVelocity(usl); + this.setSuperficialGasVelocity(usg); + this.setOutletPressure(outletPressure); + this.setTemperature(temperature); + this.setSimulationTime(simulationTime); + this.setNumberOfTimeSteps(numberOfTimeSteps); + } + + SevereSlugAnalyser(SystemInterface fluid, Pipe pipe, double outletPressure, double temperature, double simulationTime, int numberOfTimeSteps){ + ThermodynamicOperations ops = new ThermodynamicOperations(fluid); + ops.TPflash(); + fluid.initProperties(); + if (fluid.getNumberOfPhases() == 2){ + usl = fluid.getPhase(1).getFlowRate("m3/sec") / pipe.getArea(); + } + else{ + usl = fluid.getPhase(1).getFlowRate("m3/sec") / pipe.getArea() + fluid.getPhase(2).getFlowRate("m3/sec") / pipe.getArea(); + } + this.setSuperficialLiquidVelocity(usl); + usg = fluid.getPhase(0).getFlowRate("m3/sec") / pipe.getArea(); + this.setSuperficialGasVelocity(usg); + this.setOutletPressure(outletPressure); + this.setTemperature(temperature); + this.setSimulationTime(simulationTime); + this.setNumberOfTimeSteps(numberOfTimeSteps); + } + + SevereSlugAnalyser(Stream stream, double internalDiameter, double leftLength, double rightLength, double angle, double outletPressure, double temperature, double simulationTime, int numberOfTimeSteps){ + pipe = new Pipe(internalDiameter, leftLength, rightLength, angle); + streamS = stream; + SystemInterface fluid = stream.getThermoSystem(); + ThermodynamicOperations ops = new ThermodynamicOperations(fluid); + ops.TPflash(); + fluid.initProperties(); + if (fluid.getNumberOfPhases() == 2){ + usl = fluid.getPhase(1).getFlowRate("m3/sec") / pipe.getArea(); + } + else{ + usl = fluid.getPhase(1).getFlowRate("m3/sec") / pipe.getArea() + fluid.getPhase(2).getFlowRate("m3/sec") / pipe.getArea(); + } + fluidSevereS = new FluidSevereSlug(fluid); + usg = fluid.getPhase(0).getFlowRate("m3/sec") / pipe.getArea(); + + severeSlug = new SevereSlugAnalyser(usl, usg, outletPressure, temperature, simulationTime, + numberOfTimeSteps); + } + + SevereSlugAnalyser(Stream stream, double internalDiameter, double leftLength, + double rightLength, double angle, double simulationTime, int numberOfTimeSteps) { + this(stream, internalDiameter, leftLength, rightLength, angle, stream.getPressure("Pa"), + stream.getTemperature("C"), simulationTime, numberOfTimeSteps); + } + + SevereSlugAnalyser(Stream stream, double internalDiameter, double leftLength, + double rightLength, double angle) { + this(stream, internalDiameter, leftLength, rightLength, angle, stream.getPressure("Pa"), + stream.getTemperature("C"), 500.0, 50000); +} + + SevereSlugAnalyser(double outletPressure, double temperature, double simulationTime, int numberOfTimeSteps){ + this.setSuperficialLiquidVelocity(usl); + this.setSuperficialGasVelocity(usg); + this.setOutletPressure(outletPressure); + this.setTemperature(temperature); + this.setSimulationTime(simulationTime); + this.setNumberOfTimeSteps(numberOfTimeSteps); + } + + + // Encapsulation + // 1. Superficial Liquid Velocity Encapsulation + public void setSuperficialLiquidVelocity(double usl) { + this.usl = usl; + } + + public double getSuperficialLiquidVelocity() { + return usl; + } + + // 2. Superficial Gas Velocity Encapsulation + public void setSuperficialGasVelocity(double usg) { + this.usg = usg; + } + + public double getSuperficialGasVelocity() { + return usg; + } + + public String getFlowPattern() { + return flowPattern; + } + + public double getSlugValue() { + return slugValue; + } + + // 3. Pipe Outlet Pressure Encapsulation + public void setOutletPressure(double outletPressure) { + this.outletPressure = outletPressure; + } + + public double getOutletPressure() { + return outletPressure; + } + + // 4. Temperature Encapsulation + public void setTemperature(double temperature) { + this.temperature = temperature; + } + + public double getTemperature() { + return temperature; + } + + // 5. Number of Time Steps Encapsulation + public void setNumberOfTimeSteps(int numberOfTimeSteps) { + this.numberOfTimeSteps = numberOfTimeSteps; + } + + public int getNumberOfTimeSteps() { + return numberOfTimeSteps; + } + + // 6. Simulation Time Encapsulation + public void setSimulationTime(double simulationTime) { + this.simulationTime = simulationTime; + } + + public double getSimulationTime() { + return simulationTime; + } + + // Method 1: Calculating the universal gas constant + public double gasConst(FluidSevereSlug fluid) { + return 8.314 / fluid.getMolecularWeight() * (273.15 + temperature); + } + + //Declare the variables for resuts after creating an object Severe slug with required number of steps. + + public double slugHoldUp (Pipe pipe, SevereSlugAnalyser severeSlug){ + double Udrift; + double C0 = 1.2; + double Umix; + + Umix = severeSlug.getSuperficialGasVelocity() + severeSlug.getSuperficialLiquidVelocity(); + Udrift = Math.sqrt(gravAcc*pipe.getInternalDiameter()); + holdUp = 1 - severeSlug.getSuperficialGasVelocity()/(C0 * Umix + Udrift); + return holdUp; + } + + public double stratifiedHoldUp (FluidSevereSlug fluid, Pipe pipe, SevereSlugAnalyser severeSlug){ + Re = fluid.getLiqDensity()*severeSlug.getSuperficialLiquidVelocity()*pipe.getInternalDiameter()/(fluid.getliqVisc()); + lambda = Math.max(0.34 * Math.pow(Re, -0.25), 64 / Re); + if (0.34 * Math.pow(Re, -0.25) > 64 / Re){ + n = 0.25; + } + else{ + n = 1; + } + friction=0.5*lambda*Math.pow(severeSlug.getSuperficialLiquidVelocity(),2)/(gravAcc*Math.sin(pipe.getAngle("Radian"))*pipe.getInternalDiameter()); + + gamma1 = 0.1; + gamma2 = 2.2; + iter = 0; + while(Math.abs(gamma2 - gamma1) > 1e-5 && iter < 200){ + + holdUp2 = (gamma2 - 0.5*Math.sin(2*gamma2))/(pi); + function2 = Math.pow(holdUp2,3)*Math.pow((pi/gamma2),(n+1))-friction; + + holdUp1 = (gamma1 - 0.5*Math.sin(2*gamma1))/(pi); + function1 = Math.pow(holdUp1,3)*Math.pow((pi/gamma1),(n+1))-friction; + + gamma = gamma2 - function2*(gamma2 - gamma1)/(function2 - function1); + if (gamma < 0){ + if (gamma2 != 0.1) + { + gamma = 0.1; + } + else{ + gamma = 0.2; + } + } + if (gamma > 3.00){ + if (gamma2 != 2.99) + { + gamma = 2.99; + } + else{ + gamma = 2.97; + } + } + + gamma1 = gamma2; + gamma2 = gamma; + iter = iter + 1; + } + + if (iter == 199) { + logger.debug("Could not find solution for stratified flow holdup"); + } + else{ + holdUp = (gamma - 0.5*Math.sin(2*gamma))/(pi); + + } + return holdUp; +} + + // Passing 3 objects as input parameters (fluid, pipe, severeSlug) + public void runSevereSlug(FluidSevereSlug fluid, Pipe pipe, SevereSlugAnalyser severeSlug){ + + resPres = new double[severeSlug.getNumberOfTimeSteps()]; + resTime = new double[severeSlug.getNumberOfTimeSteps()]; + resLiqHoldUpRiser = new double[severeSlug.getNumberOfTimeSteps()]; + resLiqHeight = new double[severeSlug.getNumberOfTimeSteps()]; + resMixVelocity = new double[severeSlug.getNumberOfTimeSteps()]; + + deltaT = 0.001; //severeSlug.getSimulationTime() / severeSlug.getNumberOfTimeSteps(); + mixDensity = fluid.getLiqDensity(); + pressure = severeSlug.getOutletPressure() + mixDensity * severeSlug.gravAcc * pipe.getRightLength(); // Initial condition + Um = severeSlug.getSuperficialGasVelocity(); + holdUp = severeSlug.stratifiedHoldUp(fluid, pipe, severeSlug); + driftVel = 0.35 * Math.sqrt(gravAcc * pipe.getInternalDiameter()); // Drift velocity for the vertical flows + alfaLeft = 1 - holdUp; + + for(int i = 0; i < severeSlug.numberOfTimeSteps; i++) + + { + slugLength = -z + pipe.getRightLength() * (1 - alfaRiser); //Slug Length + Re = fluid.getLiqDensity() * Math.abs(Um) * pipe.getInternalDiameter() / fluid.getliqVisc(); // Reynolds number + lambda = Math.max(0.34 * Math.pow(Re, -0.25), 64 / Re); // friction factor + friction = 0.5 * lambda * fluid.getLiqDensity()* Um * Math.abs(Um) * slugLength / pipe.getInternalDiameter(); // frictional pressure loss + //Oscillation Friction + frictionStagnant = 0.5 * lambdaStagnant * fluid.getLiqDensity() * uLevel * Math.abs(uLevel) * slugLength / pipe.getInternalDiameter(); + //Valve Friction + frictionValve = valveConstant * fluid.getLiqDensity() * Um * Math.abs(Um); + //Total Friction + friction = friction + frictionStagnant + frictionValve; + // Gravity + gravL = -fluid.getLiqDensity() * Math.abs(z) * gravAcc * Math.sin((pipe.getAngle("Radian"))); + gravR = mixDensity * gravAcc * pipe.getRightLength(); + gravity = gravL + gravR; + + // Momentum Balance + UmOld = Um; + Um = UmOld + deltaT * ((pressure - severeSlug.outletPressure) - friction - gravity) + / (-z * fluid.getLiqDensity() + pipe.getRightLength() * mixDensity); + + // Slip Relation: Calculate translational velocity + if (Re < 2300) { + flowDistCoeff = 2; + } else { + flowDistCoeff = 1.2; + } + + transVel = flowDistCoeff * Um + driftVel; + // State Equation + // All cases, Case 1: Open Bend; Case 2: Blocked Bend; Case 3: Backflow + UsgL = (Um - severeSlug.getSuperficialLiquidVelocity()) * ((Um > 0) ? 1 : 0) * ((z > 0) ? 1 : 0); + + UslL = ( severeSlug.getSuperficialLiquidVelocity() * ((z > 0) ? 1 : 0) + Um * ((z < 0) ? 1 : 0) ) * ((Um > 0) ? 1 : 0) + + Um* ((Um < 0) ? 1 : 0); + + UsgR = (alfaRiser * transVel * ((z > 0) ? 1 : 0) + Um * ((z < 0) ? 1 : 0)) * ((Um > 0) ? 1 : 0) + Um * ((Um < 0) ? 1 : 0); + UslR = (Um - alfaRiser * transVel) * ((Um > 0) ? 1 : 0) * ((z > 0) ? 1 : 0); + + U = UsgL - UsgR - UslL + UslR; + + // Riser vapour fraction + alfaRiserOld = alfaRiser; + alfaRiser = alfaRiserOld + 0.5 * deltaT * U / (pipe.getRightLength()); + alfaRiser = Math.max(0.0, alfaRiser); + alfaRiser = Math.min(1.0, alfaRiser); + + // Level + uLevel = (-severeSlug.getSuperficialLiquidVelocity() + Um); + zOld = z; + z = zOld + deltaT * uLevel; + z = ((z < 0) ? 1 : 0) * z + ((z > 0) ? 1 : 0) * 0.0001; + uLevel = uLevel * ((z < 0) ? 1 : 0); + + Lg = pipe.getLeftLength() + z; + pressureOld = pressure; + pressure = pressureOld + deltaT * (severeSlug.getSuperficialGasVelocity() * normalPressure - UsgL * pressureOld) / (Lg*alfaLeft) - deltaT *(pressureOld * uLevel) / (Lg*alfaLeft); + + gasDensity = pressure / (fluid.getGasConstant()*(273.15 + severeSlug.getTemperature())); + mixDensity = alfaRiser * gasDensity + (1 - alfaRiser) * fluid.getLiqDensity(); + + resPres[i] = pressure/100000; + resTime[i] = i*deltaT; + resLiqHoldUpRiser[i] = (1-alfaRiser); + resLiqHeight[i] = z; + resMixVelocity[i] = Um; + + } + } + + public String checkFlowRegime(FluidSevereSlug fluid, Pipe pipe, SevereSlugAnalyser severeSlug){ + Double[] halfRes =new Double[severeSlug.getNumberOfTimeSteps()/2]; + severeSlug.runSevereSlug(fluid, pipe, severeSlug); + double sum = 0; + for (int i = severeSlug.numberOfTimeSteps / 2; i < severeSlug.numberOfTimeSteps; i++) { + sum = sum + severeSlug.resPres[i]; + halfRes[i - severeSlug.numberOfTimeSteps / 2] = severeSlug.resPres[i]; + } + double meanValue = sum / ((double) numberOfTimeSteps/2); + double max = Collections.max(Arrays.asList(halfRes)); + slugValue = (max/meanValue) - 1; + double stratifiedHoldUp = stratifiedHoldUp (fluid, pipe, severeSlug); + logger.debug(stratifiedHoldUp); + + double slugHoldUp = slugHoldUp(pipe,severeSlug); + logger.debug(slugHoldUp); + logger.debug("The severe slug value is " + slugValue); + if (slugValue > 0.1 && slugHoldUp > stratifiedHoldUp){ + flowPattern = "Severe Slug"; + } + else if(slugValue > 0.05 && slugHoldUp > stratifiedHoldUp){ + flowPattern = "Severe Slug 2. Small pressure variations"; + } + else{ + if (slugHoldUp 0.9) + { + flowPattern = "Gas droplets flow"; + } + if(stratifiedHoldUp > 0.1 && stratifiedHoldUp < 0.9) { + flowPattern = "Stratified Flow"; + } + } + } + logger.debug("Simulated flow regime is then: " + flowPattern); + return flowPattern; + } + + public double getMeasuredValue() { + SystemInterface fluid = streamS.getThermoSystem(); + ThermodynamicOperations ops = new ThermodynamicOperations(fluid); + ops.TPflash(); + fluid.initProperties(); + if (fluid.getNumberOfPhases() == 2){ + usl = fluid.getPhase(1).getFlowRate("m3/sec") / pipe.getArea(); + } + else{ + usl = fluid.getPhase(1).getFlowRate("m3/sec") / pipe.getArea() + fluid.getPhase(2).getFlowRate("m3/sec") / pipe.getArea(); + } + fluidSevereS = new FluidSevereSlug(fluid); + usg = fluid.getPhase(0).getFlowRate("m3/sec") / pipe.getArea(); + severeSlug = new SevereSlugAnalyser(usl, usg,outletPressure, temperature, simulationTime, numberOfTimeSteps); + checkFlowRegime(fluidSevereS, pipe, severeSlug); + return slugValue; + } + + public String getPredictedFlowRegime() { + logger.debug(angle); + SystemInterface fluid = streamS.getThermoSystem(); + ThermodynamicOperations ops = new ThermodynamicOperations(fluid); + ops.TPflash(); + fluid.initProperties(); + if (fluid.getNumberOfPhases() == 1){ + flowPattern = "Single Phase"; + } + else if(pipe.getAngle("Radian") <= 0.0){ + flowPattern = "Regime cannot be detected (angle < or = 0.0). Severe slug is not possible"; + } + else{ + if (fluid.getNumberOfPhases() == 2){ + usl = fluid.getPhase(1).getFlowRate("m3/sec") / pipe.getArea(); + } + else{ + usl = fluid.getPhase(1).getFlowRate("m3/sec") / pipe.getArea() + fluid.getPhase(2).getFlowRate("m3/sec") / pipe.getArea(); + } + fluidSevereS = new FluidSevereSlug(fluid); + usg = fluid.getPhase(0).getFlowRate("m3/sec") / pipe.getArea(); + severeSlug = new SevereSlugAnalyser(usl, usg,outletPressure, temperature, simulationTime, numberOfTimeSteps); + checkFlowRegime(fluidSevereS, pipe, severeSlug); + } + return flowPattern; + } + + public double getMeasuredValue(FluidSevereSlug fluid, Pipe pipe, SevereSlugAnalyser severeSlug) { + checkFlowRegime(fluid, pipe, severeSlug); + return slugValue; + } + + public String getPredictedFlowRegime(FluidSevereSlug fluid, Pipe pipe, SevereSlugAnalyser severeSlug) { + checkFlowRegime(fluid, pipe, severeSlug); + return flowPattern; + } + + public static void main(String args[]){ + neqsim.thermo.system.SystemInterface testSystem = + new neqsim.thermo.system.SystemSrkEos((273.15 + 15.0), 10); + testSystem.addComponent("methane", 0.015, "MSm^3/day"); + testSystem.addComponent("n-heptane", 0.0055, "MSm^3/day"); + testSystem.setMixingRule(2); + testSystem.init(0); + Stream inputStream = new Stream(testSystem); + SevereSlugAnalyser mySevereSlug4= new SevereSlugAnalyser (inputStream, 0.05, 167, 7.7, 2,100000.0,20.0, 200.0,20000); + logger.debug(inputStream.getFlowRate("kg/sec")); + mySevereSlug4.getPredictedFlowRegime(); + // inputStream.setFlowRate(0.00001, "MSm^3/day"); + // System.out.println(inputStream.getFlowRate("kg/sec")); + // mySevereSlug4.getPredictedFlowRegime(); + + } + + +// To be implemented + // public void buildFlowMap(double ugmax, double ulmax, int numberOfStepsMap, FluidSevereSlug fluid, Pipe pipe, SevereSlug severeSlug){ + // String stability1; + // String stability2; + // for (double usl = 0.01; usl < ulmax; usl = usl + ulmax/numberOfStepsMap) { + // severeSlug.setSuperficialLiquidVelocity(usl); + // double usg1 = 0.01; + // double usg2 = ugmax; + // double usg_sol; + // iter = 0; + + + // while(Math.abs(usg1 - usg2) > 1e-5 && iter < 200){ + + // severeSlug.setSuperficialGasVelocity(usg1); + // severeSlug.checkFlowRegime(fluid, pipe, severeSlug); + // function1 = severeSlug.slugValue - 0.05; + + // severeSlug.setSuperficialGasVelocity(usg2); + // checkFlowRegime(fluid, pipe, severeSlug); + // function2 = severeSlug.slugValue - 0.05; + + // usg_sol = usg2 - function2*(usg2 - usg1)/(function2 - function1); + + // if (usg_sol < 0){ + // if (usg2 != 0.01) + // { + // usg2 = 0.01; + // } + // else{ + // usg2 = ugmax/2; + // } + // } + // if (usg_sol > ugmax){ + // if (usg_sol != ugmax-0.01) + // { + // usg2 = ugmax-0.01; + // } + // else{ + // usg2 = 0.02; + // } + // } + + // usg1 = usg2; + // usg2 = usg; + // iter = iter + 1; + // } + + // if (iter == 199){ + // System.out.println("Could not find the border"); + // } + // else{ + + // } + + // severeSlug.setSuperficialLiquidVelocity(usl); + // severeSlug.setSuperficialGasVelocity(0.01); + // String flowPattern1 = severeSlug.checkFlowRegime(fluid, pipe, severeSlug); + // severeSlug.setSuperficialGasVelocity(ugmax); + // String flowPattern2 = severeSlug.checkFlowRegime(fluid, pipe, severeSlug); + // if (flowPattern1 == "Severe Slug" || flowPattern1 == "Severe Slug 2. Small pressure variations"){ + // stability1 = "Not stable"; + // } + // else{ + // stability1 = "Stable"; + // } + // if (flowPattern2 == "Severe Slug" || flowPattern2 == "Severe Slug 2. Small pressure variations"){ + // stability2 = "Not stable"; + // } + // else{ + // stability2 = "Stable"; + // } + // if (flowPattern1 != flowPattern2){ + + // } + + //} + + //} + + + } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/pipeline/AdiabaticTwoPhasePipe.java b/src/main/java/neqsim/processSimulation/processEquipment/pipeline/AdiabaticTwoPhasePipe.java index c8e0e2adb7..8e02c9be52 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/pipeline/AdiabaticTwoPhasePipe.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/pipeline/AdiabaticTwoPhasePipe.java @@ -156,11 +156,18 @@ public double calcWallFrictionFactor(double reynoldsNumber) { public double calcPressureOut() { double area = Math.PI / 4.0 * Math.pow(insideDiameter, 2.0); velocity = system.getFlowRate("m3/sec") / area; + double supGasVel = system.getPhase(0).getFlowRate("m3/sec") / area; + double supoilVel = system.getPhase(0).getFlowRate("m3/sec") / area; + double reynoldsNumber = velocity * insideDiameter / system.getKinematicViscosity("m2/sec"); double frictionFactor = calcWallFrictionFactor(reynoldsNumber); - double dp = 2.0 * frictionFactor * length * Math.pow(system.getFlowRate("kg/sec"), 2.0) - / insideDiameter / system.getDensity("kg/m3"); // * () * - // neqsim.thermo.ThermodynamicConstantsInterface.R + // double dp = 2.0 * frictionFactor * length * Math.pow(system.getFlowRate("kg/sec"), 2.0) + // / insideDiameter / system.getDensity("kg/m3"); // * () * + // neqsim.thermo.ThermodynamicConstantsInterface.R + double dp = 6253000 * Math.pow(system.getFlowRate("kg/hr"), 2.0) * frictionFactor + / Math.pow(insideDiameter * 1000, 5.0) / system.getDensity("kg/m3") / 100.0 * 1000.0 + * length; + // / system.getMolarMass() * system.getTemperature() / Math.pow(insideDiameter, // 5.0); // \\System.out.println("friction fact" + frictionFactor + " velocity " + @@ -226,26 +233,26 @@ public void run(UUID id) { double oldPressure = 0.0; int iter = 0; if (!setPressureOut) { + if (system.getFlowRate(maxflowunit) > flowLimit) { system.setTotalFlowRate(flowLimit, maxflowunit); testOps = new ThermodynamicOperations(system); testOps.TPflash(); } - do { - iter++; - oldPressure = system.getPressure(); - system.initProperties(); - double outP = calcPressureOut(); - if (outP < 1e-10 || Double.isNaN(outP)) { - break; - } - system.setPressure(outP); - testOps = new ThermodynamicOperations(system); - testOps.TPflash(); - } while (Math.abs(system.getPressure() - oldPressure) > 1e-2 && iter < 25); + + system.initProperties(); + double outP = calcPressureOut(); + if (outP < 1e-10 || Double.isNaN(outP)) { + system.setPressure(0.001); + logger.debug("pressure too low in pipe...."); + } + system.setPressure(outP); + testOps = new ThermodynamicOperations(system); + testOps.TPflash(); + if (system.getPressure() < pressureOutLimit) { iter = 0; - double outP = system.getPressure(); + outP = system.getPressure(); do { iter++; oldPressure = system.getNumberOfMoles(); @@ -313,6 +320,12 @@ public void displayResult() { system.display(); } + public double getSuperficialVelocity() { + return getInletStream().getThermoSystem().getFlowRate("kg/sec") + / getInletStream().getThermoSystem().getDensity("kg/m3") + / (Math.PI / 4.0 * Math.pow(insideDiameter, 2.0)); + } + /** {@inheritDoc} */ @Override public FlowSystemInterface getPipe() { @@ -364,7 +377,7 @@ public double getDiameter() { * @param diameter the diameter to set */ public void setDiameter(double diameter) { - this.insideDiameter = diameter; + insideDiameter = diameter; } /** @@ -442,9 +455,9 @@ public void setOutletElevation(double outletElevation) { */ public static void main(String[] name) { neqsim.thermo.system.SystemInterface testSystem = - new neqsim.thermo.system.SystemSrkEos((273.15 + 5.0), 100.00); - testSystem.addComponent("methane", 10.0, "MSm^3/day"); - testSystem.addComponent("n-heptane", 5.0, "MSm^3/day"); + new neqsim.thermo.system.SystemSrkEos((273.15 + 5.0), 200.00); + testSystem.addComponent("methane", 75, "MSm^3/day"); + testSystem.addComponent("n-heptane", 0.0000001, "MSm^3/day"); testSystem.createDatabase(true); testSystem.setMixingRule(2); testSystem.init(0); @@ -452,18 +465,28 @@ public static void main(String[] name) { Stream stream_1 = new Stream("Stream1", testSystem); AdiabaticTwoPhasePipe pipe = new AdiabaticTwoPhasePipe(stream_1); - pipe.setLength(100000.0); - pipe.setDiameter(0.5017112); - pipe.setPipeWallRoughness(10e-6); + pipe.setLength(400.0 * 1e3); + pipe.setDiameter(1.017112); + pipe.setPipeWallRoughness(5e-6); + + AdiabaticTwoPhasePipe pipe2 = new AdiabaticTwoPhasePipe(pipe.getOutletStream()); + pipe2.setLength(100.0); + pipe2.setDiameter(0.3017112); + pipe2.setPipeWallRoughness(5e-6); // pipe.setOutPressure(112.0); neqsim.processSimulation.processSystem.ProcessSystem operations = new neqsim.processSimulation.processSystem.ProcessSystem(); operations.add(stream_1); operations.add(pipe); + operations.add(pipe2); operations.run(); - pipe.displayResult(); - System.out.println("flow " + pipe.getOutletStream().getFluid().getFlowRate("MSm3/day")); + // pipe.displayResult(); + System.out.println("flow " + pipe2.getOutletStream().getFluid().getFlowRate("MSm3/day")); + System.out.println("out pressure " + pipe.getOutletStream().getPressure("bara")); + System.out.println("velocity " + pipe.getSuperficialVelocity()); + System.out.println("out pressure " + pipe2.getOutletStream().getPressure("bara")); + System.out.println("velocity " + pipe2.getSuperficialVelocity()); } /** diff --git a/src/main/java/neqsim/processSimulation/processEquipment/pipeline/PipeBeggsAndBrills.java b/src/main/java/neqsim/processSimulation/processEquipment/pipeline/PipeBeggsAndBrills.java new file mode 100644 index 0000000000..5b1402712a --- /dev/null +++ b/src/main/java/neqsim/processSimulation/processEquipment/pipeline/PipeBeggsAndBrills.java @@ -0,0 +1,667 @@ +package neqsim.processSimulation.processEquipment.pipeline; + +import java.util.UUID; +import neqsim.fluidMechanics.flowSystem.FlowSystemInterface; +import neqsim.processSimulation.processEquipment.stream.Stream; +import neqsim.processSimulation.processEquipment.stream.StreamInterface; +import neqsim.thermo.system.SystemInterface; +import neqsim.thermodynamicOperations.ThermodynamicOperations; + +/* + * https://www.ihsenergy.ca/support/documentation_ca/Piper/2018_1/Content/HTML_Files/Reference% + * 20materials/Pressure_loss_correlations/c-te-pressure.htm + * + */ + +/* + * For multiphase flow, many of the published correlations are applicable for "vertical flow" only, + * while others apply for "horizontal flow" only. Few correlations apply to the whole spectrum of + * flow situations that may be encountered in oil and gas operations, namely uphill, downhill, + * horizontal, inclined and vertical flow. The Beggs and Brill (1973) correlation, is one of the few + * published correlations capable of handling all these flow directions. It was developed using + * 1" and 1-1/2" sections of pipe that could be inclined at any angle from the horizontal. + * + * The Beggs and Brill multiphase correlation deals with both the friction pressure loss and the + * hydrostatic pressure difference. First the appropriate flow regime for the particular combination + * of gas and liquid rates (Segregated, Intermittent or Distributed) is determined. The liquid + * holdup, and hence, the in-situ density of the gas-liquid mixture is then calculated according to + * the appropriate flow regime, to obtain the hydrostatic pressure difference. A two-phase friction + * factor is calculated based on the "input" gas-liquid ratio and the Fanning friction factor. From + * this the friction pressure loss is calculated using "input" gas-liquid mixture properties. A more + * detailed discussion of each step is given in the following documentation. + * + * If only a single-phase fluid is flowing, the Beggs and Brill multiphase correlation devolves to + * the Fanning Gas or Fanning Liquid correlation. + */ +/** + *

+ * AdiabaticTwoPhasePipe class. + *

+ * + * @author Even Solbraa + * @version $Id: $Id + */ +public class PipeBeggsAndBrills extends Pipeline { + + private static final long serialVersionUID = 1001; + + double inletPressure = 0; + + boolean setTemperature = false; + + boolean setPressureOut = false; + + protected double temperatureOut = 270; + + protected double pressureOut = 0.0; + + private double pressureOutLimit = 0.0; + + double length = 100.0; + + double flowLimit = 1e20; + + String maxflowunit = "kg/hr"; + double insideDiameter = 0.1; + double velocity = 1.0; + double pipeWallRoughness = 1e-5; + private double inletElevation = 0; + private double outletElevation = 0; + double dH = 0.0; + private String flowPattern = "unknown"; + double inputVolumeFractionLiquid; + double mixtureFroudeNumber; + String pipeSpecification = "AP02"; + double A; + double area; + double supGasVel; + double supLiquidVel; + double elevation = 0; + double angle; + boolean setPipeElevation; + double mixtureDensity; + double hydrostaticPressureDrop; + double El = 0; + double supMixVel; + double frictionPressureLoss; + double pressureDrop; + int numberOfIncrements = 1; + + /** + *

+ * Constructor for AdiabaticTwoPhasePipe. + *

+ */ + @Deprecated + public PipeBeggsAndBrills() {} + + /** + *

+ * Constructor for AdiabaticTwoPhasePipe. + *

+ * + * @param inStream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} + * object + */ + @Deprecated + public PipeBeggsAndBrills(StreamInterface inStream) { + this("PipeBeggsAndBrills", inStream); + } + + /** + * Constructor for AdiabaticTwoPhasePipe. + * + * @param name name of pipe + */ + public PipeBeggsAndBrills(String name) { + super(name); + } + + /** + * Constructor for AdiabaticTwoPhasePipe. + * + * @param name name of pipe + * @param inStream input stream + */ + public PipeBeggsAndBrills(String name, StreamInterface inStream) { + super(name, inStream); + } + + /** + *

+ * Setter for the field pipeSpecification. + *

+ * + * @param nominalDiameter a double + * @param pipeSec a {@link java.lang.String} object + */ + public void setPipeSpecification(double nominalDiameter, String pipeSec) { + pipeSpecification = pipeSec; + insideDiameter = nominalDiameter / 1000.0; + } + + /** {@inheritDoc} */ + @Override + public SystemInterface getThermoSystem() { + return outStream.getThermoSystem(); + } + + /** + *

+ * setOutTemperature. + *

+ * + * @param temperature a double + */ + public void setOutTemperature(double temperature) { + setTemperature = true; + this.temperatureOut = temperature; + } + + public void setElevation(double elevation) { + setPipeElevation = true; + this.elevation = elevation; + } + + public void setAngle(double angle) { + this.angle = angle; + } + + public void setNumberOfIncrements(int numberOfIncrements) { + this.numberOfIncrements = numberOfIncrements; + } + + /** + *

+ * setOutPressure. + *

+ * + * @param pressure a double + */ + public void setOutPressure(double pressure) { + setPressureOut = true; + this.pressureOut = pressure; + } + + public void convertSystemUnitToImperial() { + insideDiameter = insideDiameter * 3.2808399; + angle = 0.01745329 * angle; + elevation = elevation * 3.2808399; + length = length * 3.2808399; + pipeWallRoughness = pipeWallRoughness * 3.2808399; + } + + public void convertSystemUnitToMetric() { + insideDiameter = insideDiameter / 3.2808399; + angle = angle / 0.01745329; + elevation = elevation / 3.2808399; + length = length / 3.2808399; + pipeWallRoughness = pipeWallRoughness / 3.2808399; + pressureDrop = pressureDrop * 1.48727E-05; + + } + + public String calcFlowRegime() { + + // Calc input volume fraction + area = (Math.PI / 4.0) * Math.pow(insideDiameter, 2.0); + if (system.getNumberOfPhases() != 1){ + supLiquidVel = system.getPhase(1).getFlowRate("ft3/sec") / area; + supGasVel = system.getPhase(0).getFlowRate("ft3/sec") / area; + supMixVel = supLiquidVel + supGasVel; + mixtureFroudeNumber = Math.pow(supMixVel, 2) / (32.174 * insideDiameter); + inputVolumeFractionLiquid = supLiquidVel / supMixVel; + /* + * Unlike the Gray or the Hagedorn and Brown correlations, the Beggs and Brill correlation + * requires that a flow pattern be determined. Since the original flow pattern map was created, + * it has been modified. We have used this modified flow pattern map for our calculations. The + * transition lines for the modified correlation are defined as follows + */ + } + else{ + if (system.hasPhaseType("gas")){ + supGasVel = system.getPhase(0).getFlowRate("ft3/sec") / area; + supMixVel = supGasVel; + inputVolumeFractionLiquid = 0.0; + flowPattern = "Single Phase"; + } + else{ + supLiquidVel = system.getPhase(1).getFlowRate("ft3/sec") / area; + supMixVel = supLiquidVel; + inputVolumeFractionLiquid = 1.0; + flowPattern = "Single Phase"; + } + System.out.println("Only one phase in the pipe"); + } + + + + double L1 = 316 * Math.pow(inputVolumeFractionLiquid, 0.302); + double L2 = 0.0009252 * Math.pow(inputVolumeFractionLiquid, -2.4684); + double L3 = 0.1 * Math.pow(inputVolumeFractionLiquid, -1.4516); + double L4 = 0.5 * Math.pow(inputVolumeFractionLiquid, -6.738); + + if (flowPattern != "Single Phase"){ + // The flow type can then be readily determined either from a representative flow pattern map or + // according to the following conditions + if ((inputVolumeFractionLiquid < 0.01 && mixtureFroudeNumber < L1) + || (inputVolumeFractionLiquid >= 0.01 && mixtureFroudeNumber < L2)) { + flowPattern = "SEGREGATED"; + } else if ((inputVolumeFractionLiquid < 0.4 && inputVolumeFractionLiquid >= 0.01 + && mixtureFroudeNumber <= L1 && mixtureFroudeNumber > L3) + || (inputVolumeFractionLiquid >= 0.4 && mixtureFroudeNumber <= L4 + && mixtureFroudeNumber > L3)) { + flowPattern = "INTERMITTENT"; + } else if ((inputVolumeFractionLiquid < 0.4 && mixtureFroudeNumber >= L4) + || (inputVolumeFractionLiquid >= 0.4 && mixtureFroudeNumber > L4)) { + flowPattern = "DISTRIBUTED"; + } else if (mixtureFroudeNumber > L2 && mixtureFroudeNumber < L3) { + flowPattern = "TRANSITION"; + } else if (inputVolumeFractionLiquid < 0.1 || inputVolumeFractionLiquid > 0.9) { + flowPattern = "Single Phase"; + } else { + logger.debug("Flow regime is not found"); + } + + + } + + A = (L3 - mixtureFroudeNumber) / (L3 - L2); + + return flowPattern; + } + + + public double calcHydrostaticPressureDifference() { + + /* + * Once the flow type has been determined then the liquid holdup can be calculated. Beggs and + * Brill divided the liquid holdup calculation into two parts. First the liquid holdup for + * horizontal flow, EL(0), is determined, and then this holdup is modified for inclined flow. + * EL(0) must be ≥ CL and therefore when EL(0) is smaller than CL, EL(0) is assigned a value of + * CL. There is a separate calculation of liquid holdup (EL(0)) for each flow type + */ + double B = 1 - A; + + double BThetta; + + if (flowPattern == "SEGREGATED") { + El = 0.98 * Math.pow(inputVolumeFractionLiquid, 0.4846) + / Math.pow(mixtureFroudeNumber, 0.0868); + } else if (flowPattern == "INTERMITTENT") { + El = 0.845 * Math.pow(inputVolumeFractionLiquid, 0.5351) + / (Math.pow(mixtureFroudeNumber, 0.0173)); + } else if (flowPattern == "DISTRIBUTED") { + El = 1.065 * Math.pow(inputVolumeFractionLiquid, 0.5824) + / (Math.pow(mixtureFroudeNumber, 0.0609)); + } else if (flowPattern == "TRANSITION") { + El = A * 0.98 * Math.pow(inputVolumeFractionLiquid, 0.4846) + / Math.pow(mixtureFroudeNumber, 0.0868) + + B * 0.845 * Math.pow(inputVolumeFractionLiquid, 0.5351) + / (Math.pow(mixtureFroudeNumber, 0.0173)); + } else if (flowPattern == "Single Phase") { + if (inputVolumeFractionLiquid < 0.1) { + El = inputVolumeFractionLiquid; + } else { + El = 1.0 - inputVolumeFractionLiquid; + } + } + + if (flowPattern != "Single Phase") { + // Oil surface tension + double SG = system.getPhase(1).getDensity("lb/ft3") / (1000 * 0.0624279606); + + double APIgrav = (141.5 / (SG)) - 131.0; + double sigma68 = 39.0 - 0.2571 * APIgrav; + double sigma100 = 37.5 - 0.2571 * APIgrav; + double sigma; + + if (system.getTemperature("C") * (9.0 / 5.0) + 32.0 > 100.0) { + sigma = sigma100; + } else if (system.getTemperature("C") * (9.0 / 5.0) + 32.0 < 68.0) { + sigma = sigma68; + } else { + sigma = sigma68 + (system.getTemperature("C") * (9.0 / 5.0) + 32.0 - 68.0) + * (sigma100 - sigma68) / (100.0 - 68.0); + } + double pressureCorrection = 1.0 - 0.024 * Math.pow((system.getPressure("psi")), 0.45); + sigma = sigma * pressureCorrection; + double Nvl = 1.938 * supLiquidVel + * Math.pow(system.getPhase(1).getDensity() * 0.0624279606 / (32.2 * sigma), 0.25); + double betta = 0; + + if (elevation > 0) { + if (flowPattern == "SEGREGATED") { + betta = (1 - inputVolumeFractionLiquid) + * Math.log(0.011 * Math.pow(Nvl, 3.539) / (Math.pow(inputVolumeFractionLiquid, 3.768) + * Math.pow(mixtureFroudeNumber, 1.614))); + } else if (flowPattern == "INTERMITTENT") { + betta = (1 - inputVolumeFractionLiquid) + * Math.log(2.96 * Math.pow(inputVolumeFractionLiquid, 0.305) + * Math.pow(mixtureFroudeNumber, 0.0978) / (Math.pow(Nvl, 0.4473))); + } else if (flowPattern == "DISTRIBUTED") { + betta = 0; + } + } else { + betta = (1 - inputVolumeFractionLiquid) + * Math.log(4.70 * Math.pow(Nvl, 0.1244) / (Math.pow(inputVolumeFractionLiquid, 0.3692) + * Math.pow(mixtureFroudeNumber, 0.5056))); + } + betta = (betta > 0) ? betta : 0; + BThetta = 1 + betta * (Math.sin(1.8 * angle * 0.01745329) + - (1.0 / 3.0) * Math.pow(Math.sin(1.8 * angle * 0.01745329), 3.0)); + El = BThetta * El; + + mixtureDensity = + system.getPhase(1).getDensity("lb/ft3") * El + system.getPhase(0).getDensity() * (1 - El); + } + else{ + if (system.hasPhaseType("gas")){ + mixtureDensity = + system.getPhase(0).getDensity("lb/ft3"); + } + else{ + mixtureDensity = + system.getPhase(1).getDensity("lb/ft3"); + } + } + + + + hydrostaticPressureDrop = mixtureDensity * 32.2 * elevation; + + return hydrostaticPressureDrop; + } + + public double calcFrictionPressureLoss() { + double S = 0; + + double rhoNoSlip =0; + + double muNoSlip = 0; + + if (system.getNumberOfPhases() != 1) { + if (flowPattern != "Single Phase"){ + double y = Math.log(inputVolumeFractionLiquid / (Math.pow(El, 2))); + S = y / (-0.0523 + 3.18 * y - 0.872 * Math.pow(y, 2.0) + 0.01853 * Math.pow(y, 4)); + rhoNoSlip = (system.getPhase(1).getDensity("lb/ft3")) * inputVolumeFractionLiquid + + (system.getPhase(0).getDensity("lb/ft3")) * (1 - inputVolumeFractionLiquid); + muNoSlip = system.getPhase(1).getViscosity("cP") * inputVolumeFractionLiquid + + (system.getPhase(0).getViscosity("cP")) * (1 - inputVolumeFractionLiquid); + } + else{ + rhoNoSlip = (system.getPhase(1).getDensity("lb/ft3")) * inputVolumeFractionLiquid + + (system.getPhase(0).getDensity("lb/ft3")) * (1 - inputVolumeFractionLiquid); + muNoSlip = system.getPhase(1).getViscosity("cP") * inputVolumeFractionLiquid + + (system.getPhase(0).getViscosity("cP")) * (1 - inputVolumeFractionLiquid); + } + } + + else{ + if (system.hasPhaseType("gas")){ + rhoNoSlip = (system.getPhase(0).getDensity("lb/ft3")); + muNoSlip = (system.getPhase(0).getViscosity("cP")); + } + else{ + rhoNoSlip = (system.getPhase(1).getDensity("lb/ft3")); + muNoSlip = (system.getPhase(1).getViscosity("cP")); + } + } + + double ReNoSlip = rhoNoSlip * supMixVel * insideDiameter*(16/(3.28*3.28)) / (0.001*muNoSlip); + + double E = pipeWallRoughness / insideDiameter; + + // Haaland equation + double frictionFactor = Math.pow(1 / (-1.8 * Math.log10((E / 3.7) + (6.9 / ReNoSlip))), 2); + double frictionTwoPhase = frictionFactor * Math.exp(S); + + frictionPressureLoss = frictionTwoPhase * Math.pow(supMixVel, 2) * rhoNoSlip * (length) + / (2*insideDiameter); + return frictionPressureLoss; + } + + public double calcPressureDrop() { + convertSystemUnitToImperial(); + calcFlowRegime(); + hydrostaticPressureDrop = calcHydrostaticPressureDifference(); + frictionPressureLoss = calcFrictionPressureLoss(); + pressureDrop = (hydrostaticPressureDrop + frictionPressureLoss); + convertSystemUnitToMetric(); + return pressureDrop; + } + + + /** {@inheritDoc} */ + @Override + public void run(UUID id) { + length = length / numberOfIncrements; + system = inStream.getThermoSystem().clone(); + ThermodynamicOperations testOps = new ThermodynamicOperations(system); + testOps.TPflash(); + system.initProperties(); + double enthalpyInlet = system.getEnthalpy(); + for (int i = 1; i <= numberOfIncrements; i++) { + System.out.println(system.getNumberOfPhases()); + System.out.println(system.hasPhaseType("gas")); + System.out.println(system.hasPhaseType("oil")); + System.out.println(system.getFlowRate("kg/hr")); + System.out.println(system.getComponent("methane").getz()); + //System.out.println(system.getComponent("n-heptane").getz()); + inletPressure = system.getPressure(); + pressureDrop = calcPressureDrop(); + + + pressureOut = inletPressure - pressureDrop; + system.setPressure(pressureOut); + testOps.PHflash(enthalpyInlet); + system.initProperties(); + System.out.println(system.getTemperature("C")); + } + outStream.setThermoSystem(system); + outStream.setCalculationIdentifier(id); + System.out.println(pressureOut); + } + + /** {@inheritDoc} */ + @Override + public void displayResult() { + system.display(); + } + + public double getSuperficialVelocity() { + return getInletStream().getThermoSystem().getFlowRate("kg/sec") + / getInletStream().getThermoSystem().getDensity("kg/m3") + / (Math.PI / 4.0 * Math.pow(insideDiameter, 2.0)); + } + + /** {@inheritDoc} */ + @Override + public FlowSystemInterface getPipe() { + return null; + } + + /** {@inheritDoc} */ + @Override + public void setInitialFlowPattern(String flowPattern) {} + + /** + *

+ * Getter for the field length. + *

+ * + * @return the length + */ + public double getLength() { + return length; + } + + /** + *

+ * Setter for the field length. + *

+ * + * @param length the length to set + */ + public void setLength(double length) { + this.length = length; + } + + /** + *

+ * getDiameter. + *

+ * + * @return the diameter + */ + public double getDiameter() { + return insideDiameter; + } + + public String getFlowRegime() { + return flowPattern; + } + + /** + *

+ * setDiameter. + *

+ * + * @param diameter the diameter to set + */ + public void setDiameter(double diameter) { + insideDiameter = diameter; + } + + + + /** + *

+ * Setter for the field pipeWallRoughness. + *

+ * + * @param pipeWallRoughness the pipeWallRoughness to set + */ + public void setPipeWallRoughness(double pipeWallRoughness) { + this.pipeWallRoughness = pipeWallRoughness; + } + + /** + *

+ * Getter for the field inletElevation. + *

+ * + * @return the inletElevation + */ + public double getInletElevation() { + return inletElevation; + } + + public double getPressureDrop() { + return pressureDrop; + } + + /** + *

+ * Setter for the field inletElevation. + *

+ * + * @param inletElevation the inletElevation to set + */ + public void setInletElevation(double inletElevation) { + this.inletElevation = inletElevation; + } + + /** + *

+ * Getter for the field outletElevation. + *

+ * + * @return the outletElevation + */ + public double getOutletElevation() { + return outletElevation; + } + + /** + *

+ * Setter for the field outletElevation. + *

+ * + * @param outletElevation the outletElevation to set + */ + public void setOutletElevation(double outletElevation) { + this.outletElevation = outletElevation; + } + + /** + *

+ * main. + *

+ * + * @param name an array of {@link java.lang.String} objects + */ + public static void main(String[] name) { + neqsim.thermo.system.SystemInterface testSystem = + new neqsim.thermo.system.SystemSrkEos((273.15 + 15.0), 10); + testSystem.addComponent("methane", 5, "MSm^3/day"); + testSystem.addComponent("n-heptane", 5, "MSm^3/day"); + testSystem.setMixingRule(2); + testSystem.init(0); + + Stream stream_1 = new Stream("Stream1", testSystem); + + PipeBeggsAndBrills pipe = new PipeBeggsAndBrills(stream_1); + pipe.setDiameter(1.017112); + pipe.setPipeWallRoughness(5e-6); + pipe.setLength(10000); + pipe.setElevation(0.0); + pipe.setAngle(0); + pipe.setNumberOfIncrements(2); + + + + neqsim.processSimulation.processSystem.ProcessSystem operations = + new neqsim.processSimulation.processSystem.ProcessSystem(); + operations.add(stream_1); + operations.add(pipe); + operations.run(); + + + } + + /** + *

+ * Getter for the field pressureOutLimit. + *

+ * + * @return a double + */ + public double getPressureOutLimit() { + return pressureOutLimit; + } + + /** + *

+ * Setter for the field pressureOutLimit. + *

+ * + * @param pressureOutLimit a double + */ + public void setPressureOutLimit(double pressureOutLimit) { + this.pressureOutLimit = pressureOutLimit; + } + + /** + *

+ * Setter for the field flowLimit. + *

+ * + * @param flowLimit a double + * @param unit a {@link java.lang.String} object + */ + public void setFlowLimit(double flowLimit, String unit) { + this.flowLimit = flowLimit; + maxflowunit = unit; + } +} diff --git a/src/main/java/neqsim/thermo/phase/Phase.java b/src/main/java/neqsim/thermo/phase/Phase.java index a9c0de3d7c..d9a7174a7f 100644 --- a/src/main/java/neqsim/thermo/phase/Phase.java +++ b/src/main/java/neqsim/thermo/phase/Phase.java @@ -1582,6 +1582,9 @@ public double getDensity(String unit) { case "mol/m3": conversionFactor = 1.0 / getMolarMass(); break; + case "lb/ft3": + conversionFactor = 0.0624279606; + break; default: throw new RuntimeException( "Could not create conversion factor because molar mass is NULL or 0"); @@ -2126,6 +2129,8 @@ public double getFlowRate(String flowunit) { return getVolume() / 1.0e5 * 60.0; } else if (flowunit.equals("m3/sec")) { return getVolume() / 1.0e5; + } else if (flowunit.equals("ft3/sec")) { + return getVolume()*Math.pow(3.2808399,3) / 1.0e5; } else if (flowunit.equals("mole/sec")) { return numberOfMolesInPhase; } else if (flowunit.equals("mole/min")) { diff --git a/src/main/java/neqsim/thermo/system/SystemThermo.java b/src/main/java/neqsim/thermo/system/SystemThermo.java index 70c7ad818a..04e1d2535e 100644 --- a/src/main/java/neqsim/thermo/system/SystemThermo.java +++ b/src/main/java/neqsim/thermo/system/SystemThermo.java @@ -2743,6 +2743,9 @@ public double getDensity(String unit) { case "kg/m3": conversionFactor = 1.0; break; + case "lb/ft3": + conversionFactor = 0.0624279606; + break; case "kg/Sm3": return getMolarMass() * 101325.0 / ThermodynamicConstantsInterface.R / ThermodynamicConstantsInterface.standardStateTemperature; diff --git a/src/main/java/neqsim/util/unit/PressureUnit.java b/src/main/java/neqsim/util/unit/PressureUnit.java index 54ce5c4737..41a150d9bf 100644 --- a/src/main/java/neqsim/util/unit/PressureUnit.java +++ b/src/main/java/neqsim/util/unit/PressureUnit.java @@ -54,6 +54,9 @@ public double getConversionFactor(String name) { case "bara": conversionFactor = 1.0; break; + case "psi": + conversionFactor = 0.06894757; + break; case "Pa": conversionFactor = 1.0e-5; break; diff --git a/src/test/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugTest.java b/src/test/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugTest.java new file mode 100644 index 0000000000..9f456a0bd3 --- /dev/null +++ b/src/test/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugTest.java @@ -0,0 +1,28 @@ +package neqsim.processSimulation.measurementDevice.simpleFlowRegime; + +import static org.junit.jupiter.api.Assertions.assertEquals; +import org.junit.jupiter.api.Test; +import neqsim.processSimulation.processEquipment.stream.Stream; + +public class SevereSlugTest { + + @Test + void testCheckFlowRegime1() { + neqsim.thermo.system.SystemInterface testSystem2 = + new neqsim.thermo.system.SystemSrkEos((273.15 + 15.0), 10); + testSystem2.addComponent("methane", 0.00015, "MSm^3/day"); + testSystem2.addComponent("n-heptane", 0.0015, "MSm^3/day"); + testSystem2.addComponent("propane", 0.00015, "MSm^3/day"); + testSystem2.addComponent("water", 0.00015, "MSm^3/day"); + testSystem2.setMixingRule(2); + testSystem2.setMultiPhaseCheck(true);; + testSystem2.init(0); + + Stream inputStream3 = new Stream("test stream", testSystem2); + SevereSlugAnalyser mySevereSlug6 = new SevereSlugAnalyser(inputStream3, 0.05, 167, 7.7, 0.1); + assertEquals(mySevereSlug6.getPredictedFlowRegime(), "Severe Slug", ""); + assertEquals(0.19085996383839476, mySevereSlug6.getMeasuredValue(), ""); + } + +} + From 5cf5129c0181d349243ca2baeee692e88721bd38 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Tue, 8 Nov 2022 13:01:37 +0100 Subject: [PATCH 034/171] chore: added javadoc (#562) --- .../neqsim/api/ioc/CalculationResult.java | 11 ++++++--- .../thermo/atomElement/UNIFACgroup.java | 1 + .../thermo/component/ComponentUMRCPA.java | 1 + .../AtractiveTermMatCopPRUMRNew.java | 22 +++++++++++------- .../neqsim/thermo/system/SystemInterface.java | 11 +++------ .../neqsim/thermo/system/SystemThermo.java | 23 ++++++++++++++----- 6 files changed, 44 insertions(+), 25 deletions(-) diff --git a/src/main/java/neqsim/api/ioc/CalculationResult.java b/src/main/java/neqsim/api/ioc/CalculationResult.java index 9ec8c61a9a..68f1738d82 100644 --- a/src/main/java/neqsim/api/ioc/CalculationResult.java +++ b/src/main/java/neqsim/api/ioc/CalculationResult.java @@ -17,6 +17,7 @@ public CalculationResult(Double[][] fluidProperties, String[] calculationError) this.calculationError = calculationError; } + /** {@inheritDoc} */ @Override public int hashCode() { final int prime = 31; @@ -26,14 +27,18 @@ public int hashCode() { return result; } + /** {@inheritDoc} */ @Override public boolean equals(Object obj) { - if (this == obj) + if (this == obj) { return true; - if (obj == null) + } + if (obj == null) { return false; - if (getClass() != obj.getClass()) + } + if (getClass() != obj.getClass()) { return false; + } CalculationResult other = (CalculationResult) obj; return Arrays.equals(calculationError, other.calculationError) && Arrays.deepEquals(fluidProperties, other.fluidProperties); diff --git a/src/main/java/neqsim/thermo/atomElement/UNIFACgroup.java b/src/main/java/neqsim/thermo/atomElement/UNIFACgroup.java index dcb1d63de0..ccf1b39a28 100644 --- a/src/main/java/neqsim/thermo/atomElement/UNIFACgroup.java +++ b/src/main/java/neqsim/thermo/atomElement/UNIFACgroup.java @@ -216,6 +216,7 @@ public void setGroupName(java.lang.String groupName) { this.groupName = groupName; } + /** {@inheritDoc} */ @Override public int compareTo(UNIFACgroup o) { if (o.getSubGroup() < getSubGroup()) { diff --git a/src/main/java/neqsim/thermo/component/ComponentUMRCPA.java b/src/main/java/neqsim/thermo/component/ComponentUMRCPA.java index 8514114315..ac165cac91 100644 --- a/src/main/java/neqsim/thermo/component/ComponentUMRCPA.java +++ b/src/main/java/neqsim/thermo/component/ComponentUMRCPA.java @@ -137,6 +137,7 @@ public double getVolumeCorrection() { } } + /** {@inheritDoc} */ @Override public void createComponent(String component_name, double moles, double molesInPhase, int compnumber) { diff --git a/src/main/java/neqsim/thermo/component/attractiveEosTerm/AtractiveTermMatCopPRUMRNew.java b/src/main/java/neqsim/thermo/component/attractiveEosTerm/AtractiveTermMatCopPRUMRNew.java index c320a289f5..72f7fa6edd 100644 --- a/src/main/java/neqsim/thermo/component/attractiveEosTerm/AtractiveTermMatCopPRUMRNew.java +++ b/src/main/java/neqsim/thermo/component/attractiveEosTerm/AtractiveTermMatCopPRUMRNew.java @@ -38,13 +38,13 @@ public AtractiveTermMatCopPRUMRNew(ComponentEosInterface component, double[] par parameters[3] = -0.057788; parameters[4] = 0.017702; } - //if (component.getName().equals("water")) { - //parameters[0] = 0.91256735118818810000000000; - // parameters[1] = -0.2872243639795234400000000; - //parameters[2] = 0.239526763058374250000000000; - //parameters[3] = 0.0; - //parameters[4] = 0.0; - //} + // if (component.getName().equals("water")) { + // parameters[0] = 0.91256735118818810000000000; + // parameters[1] = -0.2872243639795234400000000; + // parameters[2] = 0.239526763058374250000000000; + // parameters[3] = 0.0; + // parameters[4] = 0.0; + // } if (component.getName().equals("water")) { parameters[0] = 0.9130000000000; @@ -71,6 +71,7 @@ public AtractiveTermMatCopPRUMRNew(ComponentEosInterface component, double[] par } } + /** {@inheritDoc} */ @Override public AtractiveTermMatCopPRUMRNew clone() { AtractiveTermMatCopPRUMRNew atractiveTerm = null; @@ -83,6 +84,7 @@ public AtractiveTermMatCopPRUMRNew clone() { return atractiveTerm; } + /** {@inheritDoc} */ @Override public double alpha(double temperature) { if (useStandardAlphaForSupercritical && temperature / getComponent().getTC() > 1.0 @@ -98,6 +100,7 @@ public double alpha(double temperature) { } } + /** {@inheritDoc} */ @Override public double aT(double temperature) { if (useStandardAlphaForSupercritical && temperature / getComponent().getTC() > 1.0 @@ -108,6 +111,7 @@ public double aT(double temperature) { } } + /** {@inheritDoc} */ @Override public double diffalphaT(double temperature) { if (useStandardAlphaForSupercritical && temperature / getComponent().getTC() > 1.0 @@ -128,9 +132,9 @@ public double diffalphaT(double temperature) { - 3.0 / 2.0 * parameters[2] * Math.pow(1.0 - Math.sqrt(Tr), 2.0) / tcrizatr - 2.0 * parameters[3] * Math.pow(1.0 - Math.sqrt(Tr), 3.0) / tcrizatr - 5.0 / 2.0 * parameters[4] * Math.pow(1.0 - Math.sqrt(Tr), 4.0) / tcrizatr); - } + /** {@inheritDoc} */ @Override public double diffdiffalphaT(double temperature) { if (useStandardAlphaForSupercritical && temperature / getComponent().getTC() > 1.0 @@ -164,6 +168,7 @@ public double diffdiffalphaT(double temperature) { + 5.0 / 4.0 * parameters[4] * Math.pow(1.0 - Math.sqrt(Tr), 4.0) / Tc2Trpower32); } + /** {@inheritDoc} */ @Override public double diffaT(double temperature) { if (useStandardAlphaForSupercritical && temperature / getComponent().getTC() > 1.0 @@ -174,6 +179,7 @@ public double diffaT(double temperature) { } } + /** {@inheritDoc} */ @Override public double diffdiffaT(double temperature) { if (useStandardAlphaForSupercritical && temperature / getComponent().getTC() > 1.0 diff --git a/src/main/java/neqsim/thermo/system/SystemInterface.java b/src/main/java/neqsim/thermo/system/SystemInterface.java index 9ebfc6e013..2efb2b3a98 100644 --- a/src/main/java/neqsim/thermo/system/SystemInterface.java +++ b/src/main/java/neqsim/thermo/system/SystemInterface.java @@ -2530,14 +2530,9 @@ public void addCharacterized(String[] charNames, double[] charFlowrate, double[] double[] relativedensity); /** - *

- * getIdealLiquidDensity. - *

- * - * @param {@link java.lang.String} object Supported units are kg/m3 and gr/cm3 - * - * Return normal liquid density of fluid - * + * Get normal liquid density of fluid. + * + * @param unit {@link java.lang.String} Supported units are kg/m3 and gr/cm3 */ public double getIdealLiquidDensity(String unit); } diff --git a/src/main/java/neqsim/thermo/system/SystemThermo.java b/src/main/java/neqsim/thermo/system/SystemThermo.java index 04e1d2535e..31b59e0339 100644 --- a/src/main/java/neqsim/thermo/system/SystemThermo.java +++ b/src/main/java/neqsim/thermo/system/SystemThermo.java @@ -3923,6 +3923,7 @@ public void setFluidName(java.lang.String fluidName) { this.fluidName = fluidName; } + /** {@inheritDoc} */ @Override public void addToComponentNames(java.lang.String name) { for (int j = 0; j < componentNames.size(); j++) { @@ -5086,11 +5087,18 @@ public void setForcePhaseTypes(boolean forcePhaseTypes) { this.forcePhaseTypes = forcePhaseTypes; } + + /** {@inheritDoc} */ @Override public SystemProperties getProperties() { return new SystemProperties(this); } + + /** + * @param molefractions + * @param type + */ private void setMolarFractions(double[] molefractions, String type) { double totalFlow = getTotalNumberOfMoles(); if (totalFlow < 1e-100) { @@ -5231,9 +5239,12 @@ public void addOilFractions(String[] charNames, double[] charFlowrate, double[] 12); } - /* - *

getIdealLiquidDensity.

Return normal liquid density of fluid in given unit - * + + /** + * Return normal liquid density of fluid in given unit. + * + * @param unit Supported units are gr/cm3 and kg/m3. Defaults to gr/cm3. + * @return double Density of fluid. */ public double getIdealLiquidDensity(String unit) { double normalLiquidDensity = 0.0; @@ -5242,11 +5253,11 @@ public double getIdealLiquidDensity(String unit) { normalLiquidDensity += getComponent(i).getNormalLiquidDensity() * getComponent(i).getz() * getComponent(i).getMolarMass() / molarMass; } - if (unit.equals("gr/cm3")) + if (unit.equals("gr/cm3")) { return normalLiquidDensity; - else if (unit.equals("kg/m3")) + } else if (unit.equals("kg/m3")) { return normalLiquidDensity * 1000.0; - else { + } else { logger.error("unit not supported: " + unit); return normalLiquidDensity; } From 32298f3b6c70dd1f4bd0e3efa547d3fba29fed9e Mon Sep 17 00:00:00 2001 From: Sviatoslav Eroshkin <109044598+Sviatose@users.noreply.github.com> Date: Wed, 9 Nov 2022 12:06:13 +0100 Subject: [PATCH 035/171] Change method to public (#564) --- .../processEquipment/heatExchanger/HeatExchanger.java | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/src/main/java/neqsim/processSimulation/processEquipment/heatExchanger/HeatExchanger.java b/src/main/java/neqsim/processSimulation/processEquipment/heatExchanger/HeatExchanger.java index 32b587ef85..5b7e16c1a7 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/heatExchanger/HeatExchanger.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/heatExchanger/HeatExchanger.java @@ -551,14 +551,14 @@ public void setThermalEffectiveness(double thermalEffectiveness) { /** * @return String */ - String getFlowArrangement() { + public String getFlowArrangement() { return flowArrangement; } /** * @param flowArrangement name of flow arrangement */ - void setFlowArrangement(String flowArrangement) { + public void setFlowArrangement(String flowArrangement) { this.flowArrangement = flowArrangement; } From 1a5be1d2ff52377ba926145e814fe28a3a73237e Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Tue, 15 Nov 2022 10:42:50 +0100 Subject: [PATCH 036/171] 566 set flow rate from a splitter (#567) * added flow method to splitter * updated valve calc --- .../processEquipment/splitter/Splitter.java | 77 +++++++++++++++++-- .../valve/ThrottlingValve.java | 10 ++- .../splitter/ComponentSplitterTest.java | 52 ++++++++++++- 3 files changed, 129 insertions(+), 10 deletions(-) diff --git a/src/main/java/neqsim/processSimulation/processEquipment/splitter/Splitter.java b/src/main/java/neqsim/processSimulation/processEquipment/splitter/Splitter.java index c9d6f03b58..e75a879861 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/splitter/Splitter.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/splitter/Splitter.java @@ -30,6 +30,10 @@ public class Splitter extends ProcessEquipmentBaseClass implements SplitterInter StreamInterface[] splitStream; protected int splitNumber = 1; double[] splitFactor = new double[1]; + double[] flowRates; + String flowUnit = "mole/sec"; + + /** *

@@ -96,6 +100,7 @@ public void setSplitNumber(int i) { splitNumber = i; splitFactor = new double[splitNumber]; splitFactor[0] = 1.0; + setInletStream(inletStream); } /** @@ -121,18 +126,71 @@ public void setSplitFactors(double[] splitFact) { setInletStream(inletStream); } + /** + *

+ * setFlowRates. + *

+ * + * @param setFlowRates an array of {@link double} objects + */ + public void setFlowRates(double[] flowRates, String flowUnit) { + if (flowRates.length != splitNumber) { + setInletStream(inletStream); + } + this.flowRates = flowRates; + this.flowUnit = flowUnit; + double sum = 0.0; + for (int i = 0; i < flowRates.length; i++) { + if (flowRates[i] > -0.1) { + sum += flowRates[i]; + } + } + + for (int i = 0; i < flowRates.length; i++) { + if (flowRates[i] < -0.1) { + flowRates[i] = inletStream.getFlowRate(flowUnit) - sum; + } + } + splitFactor = new double[flowRates.length]; + for (int i = 0; i < flowRates.length; i++) { + splitFactor[i] = flowRates[i] / sum; + } + splitNumber = splitFactor.length; + setInletStream(inletStream); + } + + public void calcSplitFactors() { + double sum = 0.0; + for (int i = 0; i < splitNumber; i++) { + if (flowRates[i] > -0.1) { + splitFactor[i] = flowRates[i] / inletStream.getFlowRate(flowUnit); + sum += splitFactor[i]; + } + } + + for (int i = 0; i < splitNumber; i++) { + if (flowRates[i] < -0.1) { + splitFactor[i] = 1 - 0 - sum; + } + } + + + } + /** {@inheritDoc} */ @Override public void setInletStream(StreamInterface inletStream) { this.inletStream = inletStream; - splitStream = new Stream[splitNumber]; - try { - for (int i = 0; i < splitNumber; i++) { - // System.out.println("splitting...." + i); - splitStream[i] = new Stream("Split Stream", inletStream.getThermoSystem().clone()); + if (splitStream == null || splitStream.length != splitNumber) { + splitStream = new Stream[splitNumber]; + try { + for (int i = 0; i < splitNumber; i++) { + // System.out.println("splitting...." + i); + splitStream[i] = new Stream("Split Stream", inletStream.getThermoSystem().clone()); + } + } catch (Exception ex) { + logger.error(ex.getMessage()); } - } catch (Exception ex) { - logger.error(ex.getMessage()); } } @@ -146,6 +204,11 @@ public StreamInterface getSplitStream(int i) { @Override public void run(UUID id) { double totSplit = 0.0; + + if (flowRates != null) { + calcSplitFactors(); + } + for (int i = 0; i < splitNumber; i++) { if (splitFactor[i] < 0) { logger.debug("split factor negative = " + splitFactor[i]); diff --git a/src/main/java/neqsim/processSimulation/processEquipment/valve/ThrottlingValve.java b/src/main/java/neqsim/processSimulation/processEquipment/valve/ThrottlingValve.java index 1d20230ba1..beb3887c1c 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/valve/ThrottlingValve.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/valve/ThrottlingValve.java @@ -24,7 +24,7 @@ public class ThrottlingValve extends TwoPortEquipment implements ValveInterface SystemInterface thermoSystem; double pressure = 0.0; - private double Cv = 1.0; + private double Cv; private double maxMolarFlow = 1000.0; private double minMolarFlow = 0.0; private double percentValveOpening = 100.0; @@ -194,7 +194,15 @@ public void run(UUID id) { * Math.sqrt( (inStream.getThermoSystem().getPressure() - outStream.getThermoSystem().getPressure()) / thermoSystem.getDensity())); + valveCvSet = true; } + + percentValveOpening = inStream.getThermoSystem().getTotalNumberOfMoles() / (getCv()) * 100.0 + / Math.sqrt( + (inStream.getThermoSystem().getPressure() - outStream.getThermoSystem().getPressure()) + / thermoSystem.getDensity()); + + molarFlow = getCv() * getPercentValveOpening() / 100.0 * Math.sqrt( (inStream.getThermoSystem().getPressure() - outStream.getThermoSystem().getPressure()) diff --git a/src/test/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitterTest.java b/src/test/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitterTest.java index effb512df6..f0068ac2eb 100644 --- a/src/test/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitterTest.java +++ b/src/test/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitterTest.java @@ -5,6 +5,7 @@ import org.junit.jupiter.api.Test; import neqsim.processSimulation.processEquipment.stream.Stream; import neqsim.processSimulation.processEquipment.stream.StreamInterface; +import neqsim.processSimulation.processEquipment.valve.ThrottlingValve; import neqsim.processSimulation.processSystem.ProcessSystem; import neqsim.thermo.system.SystemSrkEos; @@ -45,8 +46,55 @@ public void testRun() { processOps.run(); //((StreamInterface)processOps.getUnit("stream 1")).displayResult(); //((StreamInterface)processOps.getUnit("stream 2")).displayResult(); - assertEquals(((StreamInterface)processOps.getUnit("stream 1")).getFluid().getComponent("methane").getx(), 1.0, 1e-6); - assertEquals(((StreamInterface)processOps.getUnit("stream 2")).getFluid().getComponent("methane").getx(), 0.0, 1e-6); + assertEquals(((StreamInterface) processOps.getUnit("stream 1")).getFluid() + .getComponent("methane").getx(), 1.0, 1e-6); + assertEquals(((StreamInterface) processOps.getUnit("stream 2")).getFluid() + .getComponent("methane").getx(), 0.0, 1e-6); + } + + @Test + public void testRunSplitter() { + testSystem = new SystemSrkEos(298.0, 10.0); + testSystem.addComponent("methane", 100.0); + testSystem.addComponent("ethane", 10.0); + testSystem.addComponent("propane", 10.0); + processOps = new ProcessSystem(); + Stream inletStream = new Stream("inletStream", testSystem); + inletStream.setName("inlet stream"); + inletStream.setPressure(pressure_inlet, "bara"); + inletStream.setTemperature(temperature_inlet, "C"); + inletStream.setFlowRate(gasFlowRate, "MSm3/day"); + + Splitter splitter = new Splitter(inletStream); + splitter.setSplitNumber(2); + splitter.setFlowRates(new double[] {4.0, 1.0}, "MSm3/day"); + // splitter.setFlowRates(new double[] {-1.0, 1.0}, "MSm3/day"); + + StreamInterface stream1 = splitter.getSplitStream(0); + StreamInterface stream2 = splitter.getSplitStream(1); + + ThrottlingValve valve1 = new ThrottlingValve(stream1); + valve1.setCv(500.0); + valve1.setOutletPressure(5.0); + + processOps.add(inletStream); + processOps.add(splitter); + processOps.add(stream1); + processOps.add(stream2); + processOps.add(valve1); + + processOps.run(); + + assertEquals(stream1.getFlowRate("MSm3/day"), 4.0, 1e-6); + assertEquals(stream2.getFlowRate("MSm3/day"), 1.0, 1e-6); + System.out.println("valve opening " + valve1.getPercentValveOpening()); + + splitter.setFlowRates(new double[] {-1, 4.9}, "MSm3/day"); + processOps.run(); + + System.out.println("valve opening " + valve1.getPercentValveOpening()); + assertEquals(0.1, splitter.getSplitStream(0).getFlowRate("MSm3/day"), 1e-6); + assertEquals(4.9, splitter.getSplitStream(1).getFlowRate("MSm3/day"), 1e-6); } } From 5f5951037ed92cffacf66045fef880b005eaf0d2 Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Wed, 16 Nov 2022 13:52:48 +0100 Subject: [PATCH 037/171] Create build8.yml --- .github/workflows/build8.yml | 20 ++++++++++++++++++++ 1 file changed, 20 insertions(+) create mode 100644 .github/workflows/build8.yml diff --git a/.github/workflows/build8.yml b/.github/workflows/build8.yml new file mode 100644 index 0000000000..7efc29621a --- /dev/null +++ b/.github/workflows/build8.yml @@ -0,0 +1,20 @@ +name: Release to Github Packages + +on: + push: + tags: + - v* + +jobs: + build: + + runs-on: ubuntu-latest + + steps: + - uses: actions/checkout@v1 + - name: Set up JDK 8 + uses: actions/setup-java@v1 + with: + java-version: 8 + run: + mvn --settings settingsJava8.xml -Drevision=${{ steps.get_version.outputs.VERSION }} deploy From c01f8f743ffbfe5e1d0877a3b60536209cf6e296 Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Wed, 16 Nov 2022 13:54:56 +0100 Subject: [PATCH 038/171] Update build8.yml --- .github/workflows/build8.yml | 14 +++++++++----- 1 file changed, 9 insertions(+), 5 deletions(-) diff --git a/.github/workflows/build8.yml b/.github/workflows/build8.yml index 7efc29621a..fbb96da3ec 100644 --- a/.github/workflows/build8.yml +++ b/.github/workflows/build8.yml @@ -1,9 +1,8 @@ -name: Release to Github Packages +name: Build maven java 8 on: push: - tags: - - v* + branches: [ master ] jobs: build: @@ -16,5 +15,10 @@ jobs: uses: actions/setup-java@v1 with: java-version: 8 - run: - mvn --settings settingsJava8.xml -Drevision=${{ steps.get_version.outputs.VERSION }} deploy + - name: Build with Maven + run: mvn -B package --file pomJava8.xml + - run: mkdir staging && cp target/*.jar staging + - uses: actions/upload-artifact@v2 + with: + name: jarfiles + path: staging From 1a857e5f582e1a24d88e3866213c7aeab4d6f473 Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Wed, 16 Nov 2022 13:58:09 +0100 Subject: [PATCH 039/171] Update pomJava8.xml --- pomJava8.xml | 3 ++- 1 file changed, 2 insertions(+), 1 deletion(-) diff --git a/pomJava8.xml b/pomJava8.xml index 951691a48f..64775487d6 100644 --- a/pomJava8.xml +++ b/pomJava8.xml @@ -173,7 +173,8 @@ maven-compiler-plugin 3.10.1 - 8 + 1.8 + 1.8 From 947c026ba2a17956b11e6de5e8cf5479390a3195 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Wed, 16 Nov 2022 14:54:53 +0100 Subject: [PATCH 040/171] Test fixes (#569) * feat: added delta to numeric comparison assertion * deprecated function call * system.out.println -> logger.info --- .../simulation/SeparatorTest.java | 6 +- .../simulation/SwellingTest.java | 2 +- .../simpleFlowRegime/SevereSlugAnalyser.java | 2 +- .../distillation/DistillationColumn.java | 6 +- .../processEquipment/util/Recycle.java | 47 +++++----- .../neqsim/thermo/ThermodynamicModelTest.java | 80 ++++++++-------- .../pipeFlowSystem/PipeFlowSystemTest.java | 6 +- .../measurementDevice/WellAllocatorTest.java | 11 ++- .../measurementDevice/pHProbeTest.java | 7 +- .../simpleFlowRegime/SevereSlugTest.java | 3 +- .../compressor/CompressorCalculationTest.java | 21 ++--- .../compressor/CompressorChartTest.java | 23 +++-- .../compressor/CompressorTest.java | 22 ++--- .../powerGeneration/GasTurbineTest.java | 8 +- .../splitter/ComponentSplitterTest.java | 12 ++- .../processSystem/GlycolRigTest.java | 92 ++++++++++--------- .../ProcessSystemControllerTest.java | 10 +- .../ProcessSystemRunTransientTest.java | 6 +- .../util/example/multiThreadTest.java | 2 +- .../util/example/testGasScrubber.java | 21 +++-- .../gasQuality/Standard_ISO6976Test.java | 8 +- .../characterization/CharacteriseTest.java | 2 +- .../SystemThermoSetMolarCompositionTest.java | 10 +- .../system/SystemUMRPRUMCEosNewTest.java | 14 ++- .../thermo/util/example/FlashGasTest.java | 4 +- .../thermo/util/example/FlashOilTest.java | 4 +- .../thermo/util/example/FlashWaterTest.java | 4 +- .../thermo/util/example/KlabFlashBugTest.java | 4 +- .../flashOps/TVFlashTest.java | 2 +- 29 files changed, 241 insertions(+), 198 deletions(-) diff --git a/src/main/java/neqsim/PVTsimulation/simulation/SeparatorTest.java b/src/main/java/neqsim/PVTsimulation/simulation/SeparatorTest.java index fbe653953d..bbd95003db 100644 --- a/src/main/java/neqsim/PVTsimulation/simulation/SeparatorTest.java +++ b/src/main/java/neqsim/PVTsimulation/simulation/SeparatorTest.java @@ -1,5 +1,7 @@ package neqsim.PVTsimulation.simulation; +import org.apache.logging.log4j.LogManager; +import org.apache.logging.log4j.Logger; import neqsim.thermo.system.SystemInterface; import neqsim.thermo.system.SystemSrkEos; @@ -19,6 +21,8 @@ public class SeparatorTest extends BasePVTsimulation { private double[] GOR = null; double oilVolumeStdCond = 0; + static Logger logger = LogManager.getLogger(SeparatorTest.class); + /** *

* Constructor for SeparatorTest. @@ -82,7 +86,7 @@ && getThermoSystem().getPhase(0).getPhaseTypeName().equals("gas")) { GOR[i] = Sm3gas[i] / oilVolumeStdCond; Bofactor[i] = m3oil[i] / oilVolumeStdCond; } - System.out.println("GOR " + getGOR()[i] + " Bo " + Bofactor[i]); + logger.info("GOR " + getGOR()[i] + " Bo " + Bofactor[i]); } } diff --git a/src/main/java/neqsim/PVTsimulation/simulation/SwellingTest.java b/src/main/java/neqsim/PVTsimulation/simulation/SwellingTest.java index 8eed8db47f..eab0c253b8 100644 --- a/src/main/java/neqsim/PVTsimulation/simulation/SwellingTest.java +++ b/src/main/java/neqsim/PVTsimulation/simulation/SwellingTest.java @@ -97,7 +97,7 @@ public void runCalc() { } for (int i = 0; i < getPressures().length; i++) { - System.out.println( + logger.info( "pressure " + getPressures()[i] + " relativeOil volume " + getRelativeOilVolume()[i]); } } diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugAnalyser.java b/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugAnalyser.java index 3a0e766885..5febbd435d 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugAnalyser.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugAnalyser.java @@ -523,7 +523,7 @@ public static void main(String args[]){ testSystem.addComponent("n-heptane", 0.0055, "MSm^3/day"); testSystem.setMixingRule(2); testSystem.init(0); - Stream inputStream = new Stream(testSystem); + Stream inputStream = new Stream("inputStream", testSystem); SevereSlugAnalyser mySevereSlug4= new SevereSlugAnalyser (inputStream, 0.05, 167, 7.7, 2,100000.0,20.0, 200.0,20000); logger.debug(inputStream.getFlowRate("kg/sec")); mySevereSlug4.getPredictedFlowRegime(); diff --git a/src/main/java/neqsim/processSimulation/processEquipment/distillation/DistillationColumn.java b/src/main/java/neqsim/processSimulation/processEquipment/distillation/DistillationColumn.java index a007d12815..04efe5dfbc 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/distillation/DistillationColumn.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/distillation/DistillationColumn.java @@ -3,6 +3,8 @@ import java.util.ArrayList; import java.util.Objects; import java.util.UUID; +import org.apache.logging.log4j.LogManager; +import org.apache.logging.log4j.Logger; import neqsim.processSimulation.processEquipment.ProcessEquipmentBaseClass; import neqsim.processSimulation.processEquipment.heatExchanger.Heater; import neqsim.processSimulation.processEquipment.mixer.Mixer; @@ -22,6 +24,8 @@ */ public class DistillationColumn extends ProcessEquipmentBaseClass implements DistillationInterface { private static final long serialVersionUID = 1000; + static Logger logger = LogManager.getLogger(DistillationColumn.class); + private boolean doInitializion = true; boolean hasReboiler = false; boolean hasCondenser = false; @@ -362,7 +366,7 @@ public void run(UUID id) { err += Math.abs( oldtemps[i] - ((MixerInterface) trays.get(i)).getThermoSystem().getTemperature()); } - System.out.println("error iter " + err + " iteration " + iter); + logger.info("error iter " + err + " iteration " + iter); // massBalanceCheck(); } while (err > 1e-4 && err < errOld && iter < 10); // && !massBalanceCheck()); diff --git a/src/main/java/neqsim/processSimulation/processEquipment/util/Recycle.java b/src/main/java/neqsim/processSimulation/processEquipment/util/Recycle.java index 28fd9512f7..88e0f29720 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/util/Recycle.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/util/Recycle.java @@ -2,6 +2,8 @@ import java.util.ArrayList; import java.util.UUID; +import org.apache.logging.log4j.LogManager; +import org.apache.logging.log4j.Logger; import neqsim.processSimulation.processEquipment.ProcessEquipmentBaseClass; import neqsim.processSimulation.processEquipment.mixer.MixerInterface; import neqsim.processSimulation.processEquipment.stream.Stream; @@ -19,6 +21,7 @@ */ public class Recycle extends ProcessEquipmentBaseClass implements MixerInterface { private static final long serialVersionUID = 1000; + static Logger logger = LogManager.getLogger(Recycle.class); protected ArrayList streams = new ArrayList(0); private ArrayList downstreamProperty = new ArrayList(0); @@ -132,12 +135,12 @@ public void mixStream() { boolean gotComponent = false; String componentName = streams.get(k).getThermoSystem().getPhase(0).getComponent(i).getName(); - // System.out.println("adding: " + componentName); + // logger.info("adding: " + componentName); // int numberOfPhases = streams.get(k).getThermoSystem().getNumberOfPhases(); double moles = streams.get(k).getThermoSystem().getPhase(0).getComponent(i).getNumberOfmoles(); - // System.out.println("moles: " + moles + " " + + // logger.info("moles: " + moles + " " + // mixedStream.getThermoSystem().getPhase(0).getNumberOfComponents()); for (int p = 0; p < mixedStream.getThermoSystem().getPhase(0) .getNumberOfComponents(); p++) { @@ -152,12 +155,12 @@ public void mixStream() { } if (gotComponent) { - // System.out.println("adding moles starting...."); + // logger.info("adding moles starting...."); mixedStream.getThermoSystem().addComponent(index, moles); // mixedStream.getThermoSystem().init_x_y(); - // System.out.println("adding moles finished"); + // logger.info("adding moles finished"); } else { - System.out.println("ikke gaa hit"); + logger.warn("ikke gaa hit"); mixedStream.getThermoSystem().addComponent(index, moles); } } @@ -196,10 +199,10 @@ public double calcMixStreamEnthalpy() { for (int k = 0; k < streams.size(); k++) { streams.get(k).getThermoSystem().init(3); enthalpy += streams.get(k).getThermoSystem().getEnthalpy(); - // System.out.println("total enthalpy k : " + ( ((Stream) + // logger.info("total enthalpy k : " + ( ((Stream) // streams.get(k)).getThermoSystem()).getEnthalpy()); } - // System.out.println("total enthalpy of streams: " + enthalpy); + // logger.info("total enthalpy of streams: " + enthalpy); return enthalpy; } @@ -246,11 +249,11 @@ public void run(UUID id) { * } */ double enthalpy = 0.0; - // System.out.println("flow rate old in recycle " + + // logger.info("flow rate old in recycle " + // outletStream.getFlowRate("kg/hr")); // ((Stream) streams.get(0)).getThermoSystem().display(); SystemInterface thermoSystem2 = streams.get(0).getThermoSystem().clone(); - // System.out.println("total number of moles " + + // logger.info("total number of moles " + // thermoSystem2.getTotalNumberOfMoles()); mixedStream.setThermoSystem(thermoSystem2); ThermodynamicOperations testOps = new ThermodynamicOperations(thermoSystem2); @@ -268,30 +271,30 @@ public void run(UUID id) { // String error = ex.getMessage(); return; } - // System.out.println("temp guess " + guessTemperature()); + // logger.info("temp guess " + guessTemperature()); mixedStream.getThermoSystem().setTemperature(guessTemperature()); testOps.PHflash(enthalpy, 0); - // System.out.println("filan temp " + mixedStream.getTemperature()); + // logger.info("filan temp " + mixedStream.getTemperature()); } else { setDownstreamProperties(); testOps.TPflash(); } mixedStream.setCalculationIdentifier(id); setError(massBalanceCheck()); - System.out.println(name + " recycle error: " + getError()); + logger.info(name + " recycle error: " + getError()); lastIterationStream = (Stream) mixedStream.clone(); outletStream.setThermoSystem(mixedStream.getThermoSystem()); outletStream.setCalculationIdentifier(id); - // System.out.println("flow rate new in recycle " + + // logger.info("flow rate new in recycle " + // outletStream.getFlowRate("kg/hr")); - // System.out.println("enthalpy: " + + // logger.info("enthalpy: " + // mixedStream.getThermoSystem().getEnthalpy()); - // System.out.println("enthalpy: " + enthalpy); - // System.out.println("temperature: " + + // logger.info("enthalpy: " + enthalpy); + // logger.info("temperature: " + // mixedStream.getThermoSystem().getTemperature()); - // System.out.println("beta " + mixedStream.getThermoSystem().getBeta()); + // logger.info("beta " + mixedStream.getThermoSystem().getBeta()); // outStream.setThermoSystem(mixedStream.getThermoSystem()); setCalculationIdentifier(id); } @@ -305,20 +308,20 @@ public void run(UUID id) { */ public double massBalanceCheck() { double error = 0.0; - // System.out.println("flow rate new " + + // logger.info("flow rate new " + // mixedStream.getThermoSystem().getFlowRate("kg/hr")); - // System.out.println("temperature " + + // logger.info("temperature " + // mixedStream.getThermoSystem().getTemperature("C")); - // System.out.println("pressure " + + // logger.info("pressure " + // mixedStream.getThermoSystem().getPressure("bara")); if (lastIterationStream.getFluid().getNumberOfComponents() != mixedStream.getFluid() .getNumberOfComponents()) { return 10.0; } for (int i = 0; i < mixedStream.getThermoSystem().getPhase(0).getNumberOfComponents(); i++) { - // System.out.println("x last " + + // logger.info("x last " + // lastIterationStream.getThermoSystem().getPhase(0).getComponent(i).getx()); - // System.out.println("x new " + + // logger.info("x new " + // mixedStream.getThermoSystem().getPhase(0).getComponent(i).getx()); error += Math.abs(mixedStream.getThermoSystem().getPhase(0).getComponent(i).getx() - lastIterationStream.getThermoSystem().getPhase(0).getComponent(i).getx()); diff --git a/src/main/java/neqsim/thermo/ThermodynamicModelTest.java b/src/main/java/neqsim/thermo/ThermodynamicModelTest.java index 9c09e13055..24a9afc8dd 100644 --- a/src/main/java/neqsim/thermo/ThermodynamicModelTest.java +++ b/src/main/java/neqsim/thermo/ThermodynamicModelTest.java @@ -55,16 +55,16 @@ public void runTest() { logger.info("testing fugacity der pressure..." + checkFugacityCoefficientsDP()); logger.info("testing fugacity der temperature..." + checkFugacityCoefficientsDT()); logger.info("comparing to numerical derivatives..." + checkNumerically()); - // System.out.println("testing fugacitycoefs..." + checkFugacityCoefficients()); - // System.out.println("testing fugacity der composition..." + + // logger.info("testing fugacitycoefs..." + checkFugacityCoefficients()); + // logger.info("testing fugacity der composition..." + // checkFugacityCoefficientsDn()); - // System.out.println("testing fugacity der composition2..." + + // logger.info("testing fugacity der composition2..." + // checkFugacityCoefficientsDn2()); - // System.out.println("testing fugacity der pressure..." + + // logger.info("testing fugacity der pressure..." + // checkFugacityCoefficientsDP()); - // System.out.println("testing fugacity der temperature..." + + // logger.info("testing fugacity der temperature..." + // checkFugacityCoefficientsDT()); - // System.out.println("comparing to numerical derivatives..." + + // logger.info("comparing to numerical derivatives..." + // checkNumerically()); } @@ -89,20 +89,20 @@ public boolean checkFugacityCoefficients() { logger.info("Testing fugacity coefficients..................."); //logger.info("Total fug gas : " + temp1); //logger.info("Total fug liq : " + temp2); - // System.out.println("Testing fugacity coefficients..................."); - // System.out.println("Total fug gas : " + temp1); - // System.out.println("Total fug liq : " + temp2); - //System.out.println("MOLAR VOLUME 1 " + system.getPhase("gas").getMolarVolume()); - // System.out.println("MOLAR VOLUME 2 " + system.getPhase("aqueous").getMolarVolume()); - //System.out.println("number of phases " + system.getNumberOfPhases()); - //System.out.println("number of components " + system.getNumberOfComponents()); + // logger.info("Testing fugacity coefficients..................."); + // logger.info("Total fug gas : " + temp1); + // logger.info("Total fug liq : " + temp2); + // logger.info("MOLAR VOLUME 1 " + system.getPhase("gas").getMolarVolume()); + // logger.info("MOLAR VOLUME 2 " + system.getPhase("aqueous").getMolarVolume()); + // logger.info("number of phases " + system.getNumberOfPhases()); + // logger.info("number of components " + system.getNumberOfComponents()); // temp1 -= system.getPhase(j).getGresTP() / (R * system.getTemperature()); // temp2 -= system.getPhases()[1].getGresTP() / (R * system.getTemperature()); double sum = Math.abs(temp1); //logger.info("Diffference fug gas : " + temp1); //logger.info("Difference fug liq : " + temp2); - // System.out.println("Diffference fug gas : " + temp1); - // System.out.println("Difference fug liq : " + temp2); + // logger.info("Diffference fug gas : " + temp1); + // logger.info("Difference fug liq : " + temp2); return Math.abs(sum) < 1e-10; } @@ -131,22 +131,22 @@ public boolean checkFugacityCoefficientsDn() { * system.getPhase(k).getComponents()[i].getdfugdn(j); //temp2 += system.getPhases()[1].getComponents()[i].getNumberOfMolesInPhase() //* system.getPhases()[1].getComponents()[i].getdfugdn(j); - // System.out.println("fug " + + // logger.info("fug " + // system.getPhases()[1].getComponents()[i].getNumberOfMolesInPhase()*system.getPhases()[1].getComponents()[i].getdfugdn(j)); } - // System.out.println("test fugdn gas : " + j + " " + temp1 + " name " + + // logger.info("test fugdn gas : " + j + " " + temp1 + " name " + // system.getPhases()[0].getComponents()[j].getComponentName()); - // System.out.println("test fugdn liq : " + j + " " + temp2); + // logger.info("test fugdn liq : " + j + " " + temp2); } } sum += Math.abs(temp1) ; logger.info("Testing composition derivatives of fugacity coefficients..................."); logger.info("Diffference : " + sum); - // System.out.println("Testing composition derivatives of fugacity + // logger.info("Testing composition derivatives of fugacity // coefficients..................."); - // System.out.println("Difference : " + sum); + // logger.info("Difference : " + sum); return Math.abs(sum) < 1e-10; } @@ -177,15 +177,15 @@ public boolean checkFugacityCoefficientsDn2() { // - system.getPhases()[1].getComponents()[j].getdfugdn(i); } //sum += Math.abs(temp1) + Math.abs(temp2); - // System.out.println("test fugdn gas : " + j + " " + temp1); - // System.out.println("test fugdn liq : " + j + " " + temp2); + // logger.info("test fugdn gas : " + j + " " + temp1); + // logger.info("test fugdn liq : " + j + " " + temp2); } //logger.info("Testing composition derivatives2 of fugacity coefficients..................."); //logger.info("Diffference : " + sum); - // System.out.println("Testing composition derivatives2 of fugacity + // logger.info("Testing composition derivatives2 of fugacity // coefficients..................."); - // System.out.println("Difference : " + sum); + // logger.info("Difference : " + sum); } sum += Math.abs(temp1) ; logger.info("Testing composition derivatives2 of fugacity coefficients..................."); @@ -215,13 +215,13 @@ public boolean checkFugacityCoefficientsDP() { } sum = Math.abs(temp1) + Math.abs(temp2); - // System.out.println("test fugdp gas : " + temp1); - // System.out.println("test fugdp liq : " + temp2); + // logger.info("test fugdp gas : " + temp1); + // logger.info("test fugdp liq : " + temp2); logger.info("Testing pressure derivatives of fugacity coefficients..................."); logger.info("Error : " + sum); - // System.out.println("Testing pressure derivatives of fugacity + // logger.info("Testing pressure derivatives of fugacity // coefficients..................."); - // System.out.println("Error : " + sum); + // logger.info("Error : " + sum); return Math.abs(sum) < 1e-10; } @@ -249,13 +249,13 @@ public boolean checkFugacityCoefficientsDT() { } // sum = Math.abs(temp1) + Math.abs(temp2); sum = Math.abs(temp1); - // System.out.println("test fugdp gas : " + system.getPhases()[0].getHresTP()); - // System.out.println("test fugdp liq : " + temp2); + // logger.info("test fugdp gas : " + system.getPhases()[0].getHresTP()); + // logger.info("test fugdp liq : " + temp2); logger.info("Testing temperature derivatives of fugacity coefficients..................."); logger.info("Error : " + sum); - // System.out.println("Testing temperature derivatives of fugacity + // logger.info("Testing temperature derivatives of fugacity // coefficients..................."); - // System.out.println("Error : " + sum); + // logger.info("Error : " + sum); return Math.abs(sum) < 1e-10; } @@ -314,9 +314,9 @@ public boolean checkNumerically() { logger.info("dt: liq phase comp " + i + " % error " + ((liqfug[0][i] - liqfug[1][i]) / (2 * dt) - liqnumericDfugdt[0][i]) / liqnumericDfugdt[0][i] * 100.0); - // System.out.println("dt: gas phase comp " + i + " % error " + ((gasfug[0][i] - + // logger.info("dt: gas phase comp " + i + " % error " + ((gasfug[0][i] - // gasfug[1][i])/(2*dt) - gasnumericDfugdt[0][i])/gasnumericDfugdt[0][i]*100.0); - // System.out.println("dt: liq phase comp " + i + " % error " + ((liqfug[0][i] - + // logger.info("dt: liq phase comp " + i + " % error " + ((liqfug[0][i] - // liqfug[1][i])/(2*dt) - liqnumericDfugdt[0][i])/liqnumericDfugdt[0][i]*100.0); } @@ -347,9 +347,9 @@ public boolean checkNumerically() { logger.info("dp: liq phase comp " + i + " % error " + ((liqfug[0][i] - liqfug[1][i]) / (2 * dp) - liqnumericDfugdp[0][i]) / liqnumericDfugdp[0][i] * 100.0); - // System.out.println("dp: gas phase comp " + i + " % error " + ((gasfug[0][i] - + // logger.info("dp: gas phase comp " + i + " % error " + ((gasfug[0][i] - // gasfug[1][i])/(2*dp) - gasnumericDfugdp[0][i])/gasnumericDfugdp[0][i]*100.0); - // System.out.println("dp: liq phase comp " + i + " % error " + ((liqfug[0][i] - + // logger.info("dp: liq phase comp " + i + " % error " + ((liqfug[0][i] - // liqfug[1][i])/(2*dp) - liqnumericDfugdp[0][i])/liqnumericDfugdp[0][i]*100.0); } @@ -362,9 +362,9 @@ public boolean checkNumerically() { logger.info( "component name " + system.getPhases()[phase].getComponents()[k].getComponentName()); logger.info("dn " + dn); - // System.out.println("component name " + + // logger.info("component name " + // system.getPhases()[phase].getComponents()[k].getComponentName()); - // System.out.println("dn " + dn); + // logger.info("dn " + dn); if (dn < 1e-12) { dn = 1e-12; } @@ -397,7 +397,7 @@ public boolean checkNumerically() { logger.info("dn: gas phase comp " + i + " % error " + ((liqfug[0][i] - liqfug[1][i]) / (2 * dn) - gasnumericDfugdn[0][i][k]) / gasnumericDfugdn[0][i][k] * 100.0); - // System.out.println("dn: gas phase comp " + i + " % error " + + // logger.info("dn: gas phase comp " + i + " % error " + // ((liqfug[0][i] - // liqfug[1][i])/(2*dn) - // gasnumericDfugdn[0][i][k])/gasnumericDfugdn[0][i][k]*100.0); @@ -406,7 +406,7 @@ public boolean checkNumerically() { logger.info("dn: liq phase comp " + i + " % error " + ((liqfug[0][i] - liqfug[1][i]) / (2 * dn) - liqnumericDfugdn[0][i][k]) / liqnumericDfugdn[0][i][k] * 100.0); - // System.out.println("dn: liq phase comp " + i + " % error " + + // logger.info("dn: liq phase comp " + i + " % error " + // ((liqfug[0][i] - // liqfug[1][i])/(2*dn) - // liqnumericDfugdn[0][i][k])/liqnumericDfugdn[0][i][k]*100.0); diff --git a/src/test/java/neqsim/fluidMechanics/flowSystem/onePhaseFlowSystem/pipeFlowSystem/PipeFlowSystemTest.java b/src/test/java/neqsim/fluidMechanics/flowSystem/onePhaseFlowSystem/pipeFlowSystem/PipeFlowSystemTest.java index a92c66774d..075bc77fe4 100644 --- a/src/test/java/neqsim/fluidMechanics/flowSystem/onePhaseFlowSystem/pipeFlowSystem/PipeFlowSystemTest.java +++ b/src/test/java/neqsim/fluidMechanics/flowSystem/onePhaseFlowSystem/pipeFlowSystem/PipeFlowSystemTest.java @@ -71,7 +71,7 @@ void testSolveSteadyStateConstantFrictionFactor() { pipe.getNode(i).setWallFrictionFactor(0, 0.00725); } pipe.solveSteadyState(10); - // System.out.println("pressure out set friction " + // logger.info("pressure out set friction " } @Test @@ -79,10 +79,10 @@ void testSolveSteadyState() { testInit(); pipe.solveSteadyState(10); for (int i = 0; i < pipe.getFlowNodes().length; i++) { - // System.out.println("wall friction " + pipe.getNode(i).getWallFrictionFactor(0)); + // logger.info("wall friction " + pipe.getNode(i).getWallFrictionFactor(0)); } - // System.out.println("pressure out calc friction " + // logger.info("pressure out calc friction " // + pipe.getNode(pipe.getFlowNodes().length - 1).getBulkSystem().getPressure() + " bara"); // pipe.print(); diff --git a/src/test/java/neqsim/processSimulation/measurementDevice/WellAllocatorTest.java b/src/test/java/neqsim/processSimulation/measurementDevice/WellAllocatorTest.java index cb925ffaaf..6e83e85aa4 100644 --- a/src/test/java/neqsim/processSimulation/measurementDevice/WellAllocatorTest.java +++ b/src/test/java/neqsim/processSimulation/measurementDevice/WellAllocatorTest.java @@ -1,5 +1,7 @@ package neqsim.processSimulation.measurementDevice; +import org.apache.logging.log4j.LogManager; +import org.apache.logging.log4j.Logger; import org.junit.jupiter.api.BeforeAll; import org.junit.jupiter.api.Test; import neqsim.processSimulation.processEquipment.separator.Separator; @@ -13,6 +15,7 @@ * */ class WellAllocatorTest extends neqsim.NeqSimTest { + static Logger logger = LogManager.getLogger(WellAllocatorTest.class); /** * @throws java.lang.Exception @@ -78,10 +81,10 @@ void testGetMeasuredValueString() { WellAllocatorResponse responsAl = new WellAllocatorResponse(wellAlloc); - System.out.println("name " + responsAl.name); - System.out.println("gas flow " + responsAl.gasExportRate); - System.out.println("oil flow " + responsAl.oilExportRate); - System.out.println("total flow " + responsAl.totalExportRate); + logger.info("name " + responsAl.name); + logger.info("gas flow " + responsAl.gasExportRate); + logger.info("oil flow " + responsAl.oilExportRate); + logger.info("total flow " + responsAl.totalExportRate); // stream_1.displayResult(); // stream_1.displayResult(); } diff --git a/src/test/java/neqsim/processSimulation/measurementDevice/pHProbeTest.java b/src/test/java/neqsim/processSimulation/measurementDevice/pHProbeTest.java index 3e8741b2bc..b62d923b82 100644 --- a/src/test/java/neqsim/processSimulation/measurementDevice/pHProbeTest.java +++ b/src/test/java/neqsim/processSimulation/measurementDevice/pHProbeTest.java @@ -1,6 +1,8 @@ package neqsim.processSimulation.measurementDevice; import static org.junit.jupiter.api.Assertions.assertEquals; +import org.apache.logging.log4j.LogManager; +import org.apache.logging.log4j.Logger; import org.junit.jupiter.api.BeforeAll; import org.junit.jupiter.api.Test; import neqsim.processSimulation.processEquipment.stream.Stream; @@ -8,6 +10,7 @@ import neqsim.thermo.system.SystemSrkCPAstatoil; class pHProbeTest { + static Logger logger = LogManager.getLogger(pHProbeTest.class); @BeforeAll static void setUpBeforeClass() throws Exception {} @@ -34,7 +37,7 @@ void testGetMeasuredValue() { pHProbe phmeasurement = new pHProbe(stream_1); phmeasurement.run(); - System.out.println("pH " + phmeasurement.getMeasuredValue()); + logger.info("pH " + phmeasurement.getMeasuredValue()); assertEquals(4.079098133484792, phmeasurement.getMeasuredValue(),0.01); } @@ -61,7 +64,7 @@ void testGetMeasuredValueWithAlkanility() { pHProbe phmeasurement = new pHProbe(stream_1); phmeasurement.setAlkanility(50.0); phmeasurement.run(); - System.out.println("pH " + phmeasurement.getMeasuredValue()); + logger.info("pH " + phmeasurement.getMeasuredValue()); assertEquals(5.629055432357595, phmeasurement.getMeasuredValue(),0.01); } diff --git a/src/test/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugTest.java b/src/test/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugTest.java index 9f456a0bd3..de71d1ab4d 100644 --- a/src/test/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugTest.java +++ b/src/test/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugTest.java @@ -21,8 +21,7 @@ void testCheckFlowRegime1() { Stream inputStream3 = new Stream("test stream", testSystem2); SevereSlugAnalyser mySevereSlug6 = new SevereSlugAnalyser(inputStream3, 0.05, 167, 7.7, 0.1); assertEquals(mySevereSlug6.getPredictedFlowRegime(), "Severe Slug", ""); - assertEquals(0.19085996383839476, mySevereSlug6.getMeasuredValue(), ""); + assertEquals(0.19085996383839476, mySevereSlug6.getMeasuredValue(), 1e-13, ""); } - } diff --git a/src/test/java/neqsim/processSimulation/processEquipment/compressor/CompressorCalculationTest.java b/src/test/java/neqsim/processSimulation/processEquipment/compressor/CompressorCalculationTest.java index d6490bfbb6..ab7c5c4160 100644 --- a/src/test/java/neqsim/processSimulation/processEquipment/compressor/CompressorCalculationTest.java +++ b/src/test/java/neqsim/processSimulation/processEquipment/compressor/CompressorCalculationTest.java @@ -102,31 +102,30 @@ public void testRun() { operations.add(comp1); operations.run(); - // System.out.println("power " + comp1.getPower()); + // logger.info("power " + comp1.getPower()); Assertions.assertEquals(1163805.2992826412, comp1.getPower(), 0.01); Assertions.assertFalse(comp1.getAntiSurge().isSurge()); Assertions.assertEquals(0.0, comp1.getAntiSurge().getCurrentSurgeFraction()); - // System.out.println("Polytropic head from curve:" + comp1.getPolytropicHead()); + // logger.info("Polytropic head from curve:" + comp1.getPolytropicHead()); Assertions.assertEquals(55.40415411694987, comp1.getPolytropicHead(), 0.01); - // System.out.println("Polytropic eff from curve:" + comp1.getPolytropicEfficiency() * 100.0); + // logger.info("Polytropic eff from curve:" + comp1.getPolytropicEfficiency() * 100.0); Assertions.assertEquals(0.43175024049749283, comp1.getPolytropicEfficiency(), 0.01); - // System.out.println("flow " + stream_1.getThermoSystem().getFlowRate("m3/hr")); - // System.out.println("speed " + comp1.getCompressorChart().getSpeed( + // logger.info("flow " + stream_1.getThermoSystem().getFlowRate("m3/hr")); + // logger.info("speed " + comp1.getCompressorChart().getSpeed( // stream_1.getThermoSystem().getFlowRate("m3/hr") + 10.0, comp1.getPolytropicHead())); - // System.out.println("pressure out " + comp1.getOutletPressure()); - // System.out.println("temperature out " + (comp1.getOutTemperature() - 273.15) + " C"); + // logger.info("pressure out " + comp1.getOutletPressure()); + // logger.info("temperature out " + (comp1.getOutTemperature() - 273.15) + " C"); /* * double temperatureOut = 273.15 + 84; comp1.setOutletPressure(96.0); * comp1.setOutTemperature(temperatureOut); operations.run(); double polytropicHead = * comp1.getPolytropicHead(); double flowRate = stream_1.getThermoSystem().getFlowRate("m3/hr"); * double calcSpeed = comp1.getCompressorChart().getSpeed(flowRate, polytropicHead); - * System.out.println("polytopic head " + polytropicHead); - * System.out.println("polytopic efficiency " + comp1.getPolytropicEfficiency()); - * System.out.println("temperature out " + (comp1.getOutTemperature() - 273.15) + " C"); - * System.out.println("calculated speed " + calcSpeed); + * logger.info("polytopic head " + polytropicHead); logger.info("polytopic efficiency " + + * comp1.getPolytropicEfficiency()); logger.info("temperature out " + (comp1.getOutTemperature() + * - 273.15) + " C"); logger.info("calculated speed " + calcSpeed); */ } } diff --git a/src/test/java/neqsim/processSimulation/processEquipment/compressor/CompressorChartTest.java b/src/test/java/neqsim/processSimulation/processEquipment/compressor/CompressorChartTest.java index 8f2fb0fb01..0ea220f524 100644 --- a/src/test/java/neqsim/processSimulation/processEquipment/compressor/CompressorChartTest.java +++ b/src/test/java/neqsim/processSimulation/processEquipment/compressor/CompressorChartTest.java @@ -126,17 +126,17 @@ public void test_Run() { // operations.displayResult(); /* - * System.out.println("power " + comp1.getPower()); System.out.println("is surge " + + * logger.info("power " + comp1.getPower()); logger.info("is surge " + * comp1.getAntiSurge().isSurge()); System.out .println("fraction in anti surge line " + - * comp1.getAntiSurge().getCurrentSurgeFraction()); - * System.out.println("Polytropic head from curve:" + comp1.getPolytropicHead()); - * System.out.println("Polytropic eff from curve:" + comp1.getPolytropicEfficiency() * 100.0); - * System.out.println("flow " + stream_1.getThermoSystem().getFlowRate("m3/hr")); + * comp1.getAntiSurge().getCurrentSurgeFraction()); logger.info("Polytropic head from curve:" + + * comp1.getPolytropicHead()); logger.info("Polytropic eff from curve:" + + * comp1.getPolytropicEfficiency() * 100.0); logger.info("flow " + + * stream_1.getThermoSystem().getFlowRate("m3/hr")); * - * System.out.println("speed " + comp1.getCompressorChart().getSpeed( + * logger.info("speed " + comp1.getCompressorChart().getSpeed( * stream_1.getThermoSystem().getFlowRate("m3/hr") + 10.0, comp1.getPolytropicHead())); - * System.out.println("pressure out " + comp1.getOutletPressure()); - * System.out.println("temperature out " + (comp1.getOutTemperature() - 273.15) + " C"); + * logger.info("pressure out " + comp1.getOutletPressure()); logger.info("temperature out " + + * (comp1.getOutTemperature() - 273.15) + " C"); */ double temperatureOut = 273.15 + 84; @@ -149,10 +149,9 @@ public void test_Run() { assertTrue(calcSpeed > 0); /* - * System.out.println("polytopic head " + polytropicHead); - * System.out.println("polytopic efficiency " + comp1.getPolytropicEfficiency()); - * System.out.println("temperature out " + (comp1.getOutTemperature() - 273.15) + " C"); - * System.out.println("calculated speed " + calcSpeed); System.out.println("power " + + * logger.info("polytopic head " + polytropicHead); logger.info("polytopic efficiency " + + * comp1.getPolytropicEfficiency()); logger.info("temperature out " + (comp1.getOutTemperature() + * - 273.15) + " C"); logger.info("calculated speed " + calcSpeed); logger.info("power " + * comp1.getPower()); */ diff --git a/src/test/java/neqsim/processSimulation/processEquipment/compressor/CompressorTest.java b/src/test/java/neqsim/processSimulation/processEquipment/compressor/CompressorTest.java index c17acb1d85..d4200d79b2 100644 --- a/src/test/java/neqsim/processSimulation/processEquipment/compressor/CompressorTest.java +++ b/src/test/java/neqsim/processSimulation/processEquipment/compressor/CompressorTest.java @@ -95,7 +95,7 @@ public void testCompressorSchultzMethod() { compressor1.setUsePolytropicCalc(true); compressor1.setPolytropicMethod("schultz"); processOps.run(); - // System.out.println("schultz compressor power " + compressor1.getPower() / 1e6 + // logger.info("schultz compressor power " + compressor1.getPower() / 1e6 // + " MW"); assertEquals(compressor1.getPower() / 1e6, 4.668373797540108, 0.01); // // "Test case for compressor Schultz method polytropic calculation should return @@ -114,7 +114,7 @@ public void testCompressorRigorousMethod() { compressor1.setUsePolytropicCalc(true); compressor1.setPolytropicMethod("detailed"); processOps.run(); - // System.out.println("rigorous compressor power " + compressor1.getPower() / + // logger.info("rigorous compressor power " + compressor1.getPower() / // 1e6 + " MW"); assertEquals(compressor1.getPower() / 1e6, 4.655081035416562, 0.01); // "Test case for rigorous polytropic compressor calculation should return approximate 4.66 @@ -131,7 +131,7 @@ public void testIsentropicCalcMethod() { compressor1.setIsentropicEfficiency(polytropicEff); compressor1.setUsePolytropicCalc(false); processOps.run(); - // System.out.println("compressor power " + compressor1.getPower() / 1e6 + " + // logger.info("compressor power " + compressor1.getPower() / 1e6 + " // MW"); assertEquals(compressor1.getPower() / 1e6, 4.5621157449685, 0.01); } @@ -155,11 +155,11 @@ public void testCompressorWithSrk() { compressor1.setOutletPressure(pressure_Out); compressor1.setOutTemperature(358.0); compressor1.run(); - // System.out.println("srk polytropic efficiency " + + // logger.info("srk polytropic efficiency " + // compressor1.getPolytropicEfficiency()*100 + " poly eff"); - // System.out.println("srk fluid head " + compressor1.getPolytropicFluidHead() + + // logger.info("srk fluid head " + compressor1.getPolytropicFluidHead() + // " kJ/kg"); - // System.out.println("srk power " + compressor1.getPower() + " W"); + // logger.info("srk power " + compressor1.getPower() + " W"); assertEquals(compressor1.getPolytropicEfficiency() * 100, 88.94871563458828, 0.01); // "Test case for rigorous polytropic efficiency with SRK calculation should return approximate // 88.948715 "); @@ -186,11 +186,11 @@ public void testCompressorWithGERG2008() { compressor1.setUseGERG2008(true); // compressor1.setUseRigorousPolytropicMethod(true); compressor1.run(); - // System.out.println("gerg polytropic efficiency " + + // logger.info("gerg polytropic efficiency " + // compressor1.getPolytropicEfficiency()*100 + " poly eff"); - // System.out.println("gerg fluid head " + compressor1.getPolytropicFluidHead() + // logger.info("gerg fluid head " + compressor1.getPolytropicFluidHead() // + " kJ/kg"); - // System.out.println("gerg power " + compressor1.getPower() + " W"); + // logger.info("gerg power " + compressor1.getPower() + " W"); assertEquals(compressor1.getPolytropicEfficiency() * 100, 89.99367027631443, 0.01); // "Test case for rigorous polytropic efficiency with GER2008 calculation should return // approximate 89.992296751"); @@ -217,12 +217,12 @@ public void testCompressorWithGERG2008_2() { compressor1.setUseGERG2008(true); compressor1.run(); double head = compressor1.getPolytropicHead("kJ/kg"); - System.out.println("gerg power " + compressor1.getPower() + " W"); + logger.info("gerg power " + compressor1.getPower() + " W"); // assertEquals(compressor1.getPolytropicHead("kJ/kg"), 89.464626, 0.01); compressor1.setUseGERG2008(false); compressor1.run(); double head2 = compressor1.getPolytropicHead("kJ/kg"); - System.out.println("gerg power " + compressor1.getPower() + " W"); + logger.info("gerg power " + compressor1.getPower() + " W"); assertEquals(compressor1.getPolytropicHead("kJ/kg"), 94.32923841459161, 0.01); } diff --git a/src/test/java/neqsim/processSimulation/processEquipment/powerGeneration/GasTurbineTest.java b/src/test/java/neqsim/processSimulation/processEquipment/powerGeneration/GasTurbineTest.java index d51aa54f2b..ea6874377d 100644 --- a/src/test/java/neqsim/processSimulation/processEquipment/powerGeneration/GasTurbineTest.java +++ b/src/test/java/neqsim/processSimulation/processEquipment/powerGeneration/GasTurbineTest.java @@ -1,5 +1,7 @@ package neqsim.processSimulation.processEquipment.powerGeneration; +import org.apache.logging.log4j.LogManager; +import org.apache.logging.log4j.Logger; import org.junit.jupiter.api.Assertions; import org.junit.jupiter.api.BeforeAll; import org.junit.jupiter.api.Disabled; @@ -8,6 +10,8 @@ import neqsim.thermo.system.SystemSrkEos; public class GasTurbineTest extends neqsim.NeqSimTest{ + static Logger logger = LogManager.getLogger(GasTurbineTest.class); + static neqsim.thermo.system.SystemInterface testSystem; static Stream gasStream; @@ -45,7 +49,7 @@ void testRun() { // gasStream.run(); gasturb.run(); - System.out.println("power generated " + gasturb.getPower() / 1.0e6); - System.out.println("heat generated " + gasturb.getHeat() / 1.0e6); + logger.info("power generated " + gasturb.getPower() / 1.0e6); + logger.info("heat generated " + gasturb.getHeat() / 1.0e6); } } diff --git a/src/test/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitterTest.java b/src/test/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitterTest.java index f0068ac2eb..6d58444991 100644 --- a/src/test/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitterTest.java +++ b/src/test/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitterTest.java @@ -1,6 +1,8 @@ package neqsim.processSimulation.processEquipment.splitter; import static org.junit.jupiter.api.Assertions.assertEquals; +import org.apache.logging.log4j.LogManager; +import org.apache.logging.log4j.Logger; import org.junit.jupiter.api.BeforeEach; import org.junit.jupiter.api.Test; import neqsim.processSimulation.processEquipment.stream.Stream; @@ -10,6 +12,8 @@ import neqsim.thermo.system.SystemSrkEos; class ComponentSplitterTest { + static Logger logger = LogManager.getLogger(ComponentSplitterTest.class); + static neqsim.thermo.system.SystemInterface testSystem = null; double pressure_inlet = 85.0; double temperature_inlet = 35.0; @@ -65,7 +69,7 @@ public void testRunSplitter() { inletStream.setTemperature(temperature_inlet, "C"); inletStream.setFlowRate(gasFlowRate, "MSm3/day"); - Splitter splitter = new Splitter(inletStream); + Splitter splitter = new Splitter("splitter", inletStream); splitter.setSplitNumber(2); splitter.setFlowRates(new double[] {4.0, 1.0}, "MSm3/day"); // splitter.setFlowRates(new double[] {-1.0, 1.0}, "MSm3/day"); @@ -73,7 +77,7 @@ public void testRunSplitter() { StreamInterface stream1 = splitter.getSplitStream(0); StreamInterface stream2 = splitter.getSplitStream(1); - ThrottlingValve valve1 = new ThrottlingValve(stream1); + ThrottlingValve valve1 = new ThrottlingValve("valve", stream1); valve1.setCv(500.0); valve1.setOutletPressure(5.0); @@ -87,12 +91,12 @@ public void testRunSplitter() { assertEquals(stream1.getFlowRate("MSm3/day"), 4.0, 1e-6); assertEquals(stream2.getFlowRate("MSm3/day"), 1.0, 1e-6); - System.out.println("valve opening " + valve1.getPercentValveOpening()); + logger.info("valve opening " + valve1.getPercentValveOpening()); splitter.setFlowRates(new double[] {-1, 4.9}, "MSm3/day"); processOps.run(); - System.out.println("valve opening " + valve1.getPercentValveOpening()); + logger.info("valve opening " + valve1.getPercentValveOpening()); assertEquals(0.1, splitter.getSplitStream(0).getFlowRate("MSm3/day"), 1e-6); assertEquals(4.9, splitter.getSplitStream(1).getFlowRate("MSm3/day"), 1e-6); } diff --git a/src/test/java/neqsim/processSimulation/processSystem/GlycolRigTest.java b/src/test/java/neqsim/processSimulation/processSystem/GlycolRigTest.java index 7a7799dab6..1c9c3c8f91 100644 --- a/src/test/java/neqsim/processSimulation/processSystem/GlycolRigTest.java +++ b/src/test/java/neqsim/processSimulation/processSystem/GlycolRigTest.java @@ -1,5 +1,7 @@ package neqsim.processSimulation.processSystem; +import org.apache.logging.log4j.LogManager; +import org.apache.logging.log4j.Logger; import org.junit.jupiter.api.Assertions; import org.junit.jupiter.api.BeforeEach; import org.junit.jupiter.api.Test; @@ -16,6 +18,8 @@ * Test class for GlycolRig. */ public class GlycolRigTest extends neqsim.NeqSimTest { + static Logger logger = LogManager.getLogger(GlycolRigTest.class); + ProcessSystem p; String _name = "TestProcess"; @@ -130,9 +134,9 @@ public void runTEGProcessTest() { column.getLiquidOutStream().getFluid().getPhase("aqueous").getWtFrac("water") * 100.0; double wtpWaterFromStripper = stripper.getSolventOutStream().getFluid().getPhase("aqueous").getWtFrac("water") * 100.0; - System.out.println("wtpRichTEG " + wtpWaterRichTEG); - System.out.println("wtpWaterFromReboil " + wtpWaterFromReboil); - System.out.println("wtpWaterFromStripper " + wtpWaterFromStripper); + logger.info("wtpRichTEG " + wtpWaterRichTEG); + logger.info("wtpWaterFromReboil " + wtpWaterFromReboil); + logger.info("wtpWaterFromStripper " + wtpWaterFromStripper); // double wtpWaterFromReboiler = // column.getLiquidOutStream().getFluid().getPhase("aqueous").getWtFrac("water")*100.0 // double wtpTEGSeparatorOut = @@ -143,20 +147,20 @@ public void runTEGProcessTest() { // double wtWaterBufferTank = // liquidFromBufferTank.getFluid().getPhase("aqueous").getWtFrac("water")*100.0 // TEGtoRegenerator.displayResult(); - System.out.println("water to regenerator " + logger.info("water to regenerator " + TEGtoRegenerator.getFluid().getComponent("water").getTotalFlowRate("kg/hr")); - System.out.println("TEG to regenerator " + logger.info("TEG to regenerator " + TEGtoRegenerator.getFluid().getComponent("TEG").getTotalFlowRate("kg/hr")); - // System.out.println("oxygen to regenerator " + // logger.info("oxygen to regenerator " // + TEGtoRegenerator.getFluid().getComponent("oxygen").getTotalFlowRate("kg/hr")); - System.out.println("nitrogen to regenerator " + logger.info("nitrogen to regenerator " + TEGtoRegenerator.getFluid().getComponent("nitrogen").getTotalFlowRate("kg/hr")); - System.out.println("water liquid from regenerator " + logger.info("water liquid from regenerator " + column.getLiquidOutStream().getFluid().getComponent("water").getTotalFlowRate("kg/hr")); - System.out.println("water gas from regenerator " + logger.info("water gas from regenerator " + column.getGasOutStream().getFluid().getComponent("water").getTotalFlowRate("kg/hr")); - System.out.println("water from stripping gas " + logger.info("water from stripping gas " + gasToReboiler.getFluid().getComponent("water").getTotalFlowRate("kg/hr")); double waterBalanceColumn = @@ -164,15 +168,15 @@ public void runTEGProcessTest() { + column.getGasOutStream().getFluid().getComponent("water").getTotalFlowRate("kg/hr") - TEGtoRegenerator.getFluid().getComponent("water").getTotalFlowRate("kg/hr") - gasToReboiler.getFluid().getComponent("water").getTotalFlowRate("kg/hr"); - System.out.println("water balance " + waterBalanceColumn); + logger.info("water balance " + waterBalanceColumn); - System.out.println("wt water to reboil " + logger.info("wt water to reboil " + TEGtoRegenerator.getFluid().getPhase("aqueous").getWtFrac("water") * 100.0); - System.out.println("wt water from mixer " + logger.info("wt water from mixer " + TEGWaterMixer.getFluid().getPhase("aqueous").getWtFrac("water") * 100.0); // strippingGas.displayResult(); - System.out.println("stripping gas rate " + strippingGas.getFlowRate("kg/hr")); + logger.info("stripping gas rate " + strippingGas.getFlowRate("kg/hr")); Assertions.assertEquals(0.0, waterBalanceColumn, 1e-3); } @@ -205,26 +209,26 @@ public void runDistillationProcessTest() { operations.add(column); operations.run(); -/* - System.out.println("wt n-hexane from column " - + column.getLiquidOutStream().getFluid().getPhase("oil").getWtFrac("n-hexane") * 100.0); - - System.out.println("wt methane from column " - + column.getLiquidOutStream().getFluid().getPhase("oil").getWtFrac("methane") * 100.0); - - System.out.println("wt propane from column " - + column.getLiquidOutStream().getFluid().getPhase("oil").getWtFrac("propane") * 100.0); - - - System.out.println("wt n-hexane from gas column " - + column.getGasOutStream().getFluid().getPhase("gas").getWtFrac("n-hexane") * 100.0); - - System.out.println("wt methane from gas column " - + column.getGasOutStream().getFluid().getPhase("gas").getWtFrac("methane") * 100.0); - - System.out.println("wt propane from gas column " - + column.getGasOutStream().getFluid().getPhase("gas").getWtFrac("propane") * 100.0); -*/ + /* + * logger.info("wt n-hexane from column " + + * column.getLiquidOutStream().getFluid().getPhase("oil").getWtFrac("n-hexane") * 100.0); + * + * logger.info("wt methane from column " + + * column.getLiquidOutStream().getFluid().getPhase("oil").getWtFrac("methane") * 100.0); + * + * logger.info("wt propane from column " + + * column.getLiquidOutStream().getFluid().getPhase("oil").getWtFrac("propane") * 100.0); + * + * + * logger.info("wt n-hexane from gas column " + + * column.getGasOutStream().getFluid().getPhase("gas").getWtFrac("n-hexane") * 100.0); + * + * logger.info("wt methane from gas column " + + * column.getGasOutStream().getFluid().getPhase("gas").getWtFrac("methane") * 100.0); + * + * logger.info("wt propane from gas column " + + * column.getGasOutStream().getFluid().getPhase("gas").getWtFrac("propane") * 100.0); + */ } @Test @@ -256,17 +260,17 @@ public void runDistillationProcessTest2() { operations.run(); /* - * System.out.println("wt n-hexane from column " + + * logger.info("wt n-hexane from column " + * column.getLiquidOutStream().getFluid().getPhase("oil").getWtFrac("n-hexane") * 100.0); * - * System.out.println("wt propane from column " + + * logger.info("wt propane from column " + * column.getLiquidOutStream().getFluid().getPhase("oil").getWtFrac("propane") * 100.0); * * - * System.out.println("wt n-hexane from gas column " + + * logger.info("wt n-hexane from gas column " + * column.getGasOutStream().getFluid().getPhase("gas").getWtFrac("n-hexane") * 100.0); * - * System.out.println("wt propane from gas column " + + * logger.info("wt propane from gas column " + * column.getGasOutStream().getFluid().getPhase("gas").getWtFrac("propane") * 100.0); */ } @@ -314,23 +318,23 @@ public void runDistillationProcessTest3() { operations.run(); /* - * System.out.println("wt n-hexane from column " + + * logger.info("wt n-hexane from column " + * column.getLiquidOutStream().getFluid().getPhase("oil").getWtFrac("n-hexane") * 100.0); * - * System.out.println("wt ethane from column " + + * logger.info("wt ethane from column " + * column.getLiquidOutStream().getFluid().getPhase("oil").getWtFrac("ethane") * 100.0); * * - * System.out.println("wt n-hexane from gas column " + + * logger.info("wt n-hexane from gas column " + * column.getGasOutStream().getFluid().getPhase("gas").getWtFrac("n-hexane") * 100.0); * - * System.out.println("wt ethane from gas column " + + * logger.info("wt ethane from gas column " + * column.getGasOutStream().getFluid().getPhase("gas").getWtFrac("ethane") * 100.0); * - * System.out.println("flow rate gas " + + * logger.info("flow rate gas " + * column.getGasOutStream().getFluid().getPhase("gas").getFlowRate("kg/hr") + " kg/hr"); * - * System.out.println("flow rate oil " + + * logger.info("flow rate oil " + * column.getLiquidOutStream().getFluid().getPhase("oil").getFlowRate("kg/hr") + " kg/hr"); * * System.out .println("flow rate oil " + feedToRegenerator.getFluid().getFlowRate("kg/hr") + diff --git a/src/test/java/neqsim/processSimulation/processSystem/ProcessSystemControllerTest.java b/src/test/java/neqsim/processSimulation/processSystem/ProcessSystemControllerTest.java index 7e77bda81f..c70caaa34a 100644 --- a/src/test/java/neqsim/processSimulation/processSystem/ProcessSystemControllerTest.java +++ b/src/test/java/neqsim/processSimulation/processSystem/ProcessSystemControllerTest.java @@ -1,5 +1,7 @@ package neqsim.processSimulation.processSystem; +import org.apache.logging.log4j.LogManager; +import org.apache.logging.log4j.Logger; import org.junit.jupiter.api.Assertions; import org.junit.jupiter.api.BeforeEach; import org.junit.jupiter.api.Test; @@ -12,6 +14,8 @@ import neqsim.thermo.system.SystemInterface; public class ProcessSystemControllerTest extends neqsim.NeqSimTest { + static Logger logger = LogManager.getLogger(ProcessSystemControllerTest.class); + ProcessSystem p; @BeforeEach @@ -93,7 +97,7 @@ public void testStaticSimulationWithController() { for (int i = 0; i < 55; i++) { flowController.setControllerSetPoint(65.0 + getRandomDistrurbanceFlowRate()); p.runTransient(); - System.out.println( + logger.info( "flow rate " + valve_1.getOutletStream().getFluid().getPhase("gas").getFlowRate("kg/hr") + " controller response " + flowController.getResponse() + " valve opening " + valve_1.getPercentValveOpening() + " pressure " @@ -104,7 +108,7 @@ public void testStaticSimulationWithController() { flowController.setControllerSetPoint(55.0 + getRandomDistrurbanceFlowRate()); // stream_1.runTransient(1.0); p.runTransient(); - System.out.println( + logger.info( "flow rate " + valve_1.getOutletStream().getFluid().getPhase("gas").getFlowRate("kg/hr") + " controller response " + flowController.getResponse() + " valve opening " + valve_1.getPercentValveOpening() + " pressure " @@ -116,7 +120,7 @@ public void testStaticSimulationWithController() { for (int i = 0; i < 55; i++) { flowController.setControllerSetPoint(75.0 + getRandomDistrurbanceFlowRate()); p.runTransient(); - System.out.println( + logger.info( "flow rate " + valve_1.getOutletStream().getFluid().getPhase("gas").getFlowRate("kg/hr") + " controller response " + flowController.getResponse() + " valve opening " + valve_1.getPercentValveOpening() + " pressure " diff --git a/src/test/java/neqsim/processSimulation/processSystem/ProcessSystemRunTransientTest.java b/src/test/java/neqsim/processSimulation/processSystem/ProcessSystemRunTransientTest.java index 2d0e9699ca..61636c3bcb 100644 --- a/src/test/java/neqsim/processSimulation/processSystem/ProcessSystemRunTransientTest.java +++ b/src/test/java/neqsim/processSimulation/processSystem/ProcessSystemRunTransientTest.java @@ -98,7 +98,7 @@ public void testDynamicCalculation() { // transient behaviour p.setTimeStep(1.0); for (int i = 0; i < 5; i++) { - // System.out.println("volume flow " + flowTransmitter.getMeasuredValue() + // logger.info("volume flow " + flowTransmitter.getMeasuredValue() // + " valve opening " + valve_1.getPercentValveOpening() + " pressure " // + separator_1.getGasOutStream().getPressure()); p.runTransient(); @@ -194,7 +194,7 @@ public void testDynamicCalculation2() { // p.displayResult(); p.setTimeStep(0.01); for (int i = 0; i < 500; i++) { - // System.out.println("pressure "+separator_1.getGasOutStream().getPressure()+ " flow "+ + // logger.info("pressure "+separator_1.getGasOutStream().getPressure()+ " flow "+ // separator_1.getGasOutStream().getFlowRate("kg/hr") + " sepr height // "+separatorLevelTransmitter.getMeasuredValue()); p.runTransient(); @@ -206,7 +206,7 @@ public void testDynamicCalculation2() { valve1.setPercentValveOpening(60); for (int i = 0; i < 10; i++) { - // System.out.println("pressure "+separator_1.getGasOutStream().getPressure()+ " flow "+ + // logger.info("pressure "+separator_1.getGasOutStream().getPressure()+ " flow "+ // separator_1.getGasOutStream().getFlowRate("kg/hr")); p.runTransient(); for (SimulationInterface sim : p.getUnitOperations()) { diff --git a/src/test/java/neqsim/processSimulation/util/example/multiThreadTest.java b/src/test/java/neqsim/processSimulation/util/example/multiThreadTest.java index 69e9d40155..3d785a40c5 100644 --- a/src/test/java/neqsim/processSimulation/util/example/multiThreadTest.java +++ b/src/test/java/neqsim/processSimulation/util/example/multiThreadTest.java @@ -135,7 +135,7 @@ public static void main(String args[]) { } // } while (processThread1.isAlive()); // && processThread2.isAlive()); - System.out.println("Time taken for simulation = " + (System.currentTimeMillis() - time)); + logger.info("Time taken for simulation = " + (System.currentTimeMillis() - time)); ((Compressor) operations.getUnit("comp1")).displayResult(); ((Compressor) operations2.getUnit("comp22")).displayResult(); diff --git a/src/test/java/neqsim/processSimulation/util/example/testGasScrubber.java b/src/test/java/neqsim/processSimulation/util/example/testGasScrubber.java index 1b1b59caba..fcb7109dbd 100644 --- a/src/test/java/neqsim/processSimulation/util/example/testGasScrubber.java +++ b/src/test/java/neqsim/processSimulation/util/example/testGasScrubber.java @@ -1,5 +1,7 @@ package neqsim.processSimulation.util.example; +import org.apache.logging.log4j.LogManager; +import org.apache.logging.log4j.Logger; import neqsim.processSimulation.processEquipment.pipeline.AdiabaticPipe; import neqsim.processSimulation.processEquipment.separator.GasScrubberSimple; import neqsim.processSimulation.processEquipment.stream.Stream; @@ -13,6 +15,8 @@ * @since 2.2.3 */ public class testGasScrubber { + static Logger logger = LogManager.getLogger(testGasScrubber.class); + /** *

main.

* @@ -91,18 +95,19 @@ public static void main(String args[]) { // scrubber.getMechanicalDesign().setDesignStandard("BS 5500 - Pressure // Vessel"); - System.out.println("vane top veight " + scrubber.getSeparatorSection("inlet vane") + logger.info("vane top veight " + + scrubber.getSeparatorSection("inlet vane") .getMechanicalDesign().getTotalWeight()); - System.out.println("curryover " + scrubber.calcLiquidCarryoverFraction()); - System.out.println("gas vel " + scrubber.getGasSuperficialVelocity()); - System.out.println("gas load factor oil " + scrubber.getGasLoadFactor()); - // System.out.println("gas load factor water " + scrubber.getGasLoadFactor(2)); - System.out.println("derated gas load factor oil " + scrubber.getDeRatedGasLoadFactor()); - // System.out.println("derated gas load factor water " + + logger.info("curryover " + scrubber.calcLiquidCarryoverFraction()); + logger.info("gas vel " + scrubber.getGasSuperficialVelocity()); + logger.info("gas load factor oil " + scrubber.getGasLoadFactor()); + // logger.info("gas load factor water " + scrubber.getGasLoadFactor(2)); + logger.info("derated gas load factor oil " + scrubber.getDeRatedGasLoadFactor()); + // logger.info("derated gas load factor water " + // scrubber.getDeRatedGasLoadFactor(2)); - System.out.println("minimum liquid seal height " + logger.info("minimum liquid seal height " + scrubber.getSeparatorSection(0).getMinimumLiquidSealHeight()); scrubber.getMechanicalDesign().displayResults(); } diff --git a/src/test/java/neqsim/standards/gasQuality/Standard_ISO6976Test.java b/src/test/java/neqsim/standards/gasQuality/Standard_ISO6976Test.java index c412b21ad4..4a149ba4a6 100644 --- a/src/test/java/neqsim/standards/gasQuality/Standard_ISO6976Test.java +++ b/src/test/java/neqsim/standards/gasQuality/Standard_ISO6976Test.java @@ -158,12 +158,12 @@ void testCalculate2() { // standard.display("test"); /* * StandardInterface standardUK = new UKspecifications_ICF_SI(testSystem); - * standardUK.calculate(); System.out.println("ICF " + + * standardUK.calculate(); logger.info("ICF " + * standardUK.getValue("IncompleteCombustionFactor", "")); * - * System.out.println("HID " + testSystem.getPhase(0).getComponent("methane").getHID(273.15 - - * 150.0)); System.out.println("Hres " + - * testSystem.getPhase(0).getComponent("methane").getHresTP(273.15 - 150.0)); + * logger.info("HID " + testSystem.getPhase(0).getComponent("methane").getHID(273.15 - 150.0)); + * logger.info("Hres " + testSystem.getPhase(0).getComponent("methane").getHresTP(273.15 - + * 150.0)); */ } diff --git a/src/test/java/neqsim/thermo/characterization/CharacteriseTest.java b/src/test/java/neqsim/thermo/characterization/CharacteriseTest.java index d83bae027c..db7e836147 100644 --- a/src/test/java/neqsim/thermo/characterization/CharacteriseTest.java +++ b/src/test/java/neqsim/thermo/characterization/CharacteriseTest.java @@ -21,7 +21,7 @@ void testCharacterisePlusFraction() { thermoSystem.addPlusFraction("C10", 11.0, 290.0/1000.0, 0.82); thermoSystem.getCharacterization().setLumpingModel("no lumping"); thermoSystem.getCharacterization().characterisePlusFraction(); - //System.out.println("number of components " + thermoSystem.getNumberOfComponents()); + // logger.info("number of components " + thermoSystem.getNumberOfComponents()); assertEquals(77, thermoSystem.getNumberOfComponents()); thermoSystem = new SystemSrkEos(298.0, 10.0); diff --git a/src/test/java/neqsim/thermo/system/SystemThermoSetMolarCompositionTest.java b/src/test/java/neqsim/thermo/system/SystemThermoSetMolarCompositionTest.java index 134c8f5b55..619afbd19d 100644 --- a/src/test/java/neqsim/thermo/system/SystemThermoSetMolarCompositionTest.java +++ b/src/test/java/neqsim/thermo/system/SystemThermoSetMolarCompositionTest.java @@ -1,12 +1,16 @@ package neqsim.thermo.system; import static org.junit.jupiter.api.Assertions.assertEquals; +import org.apache.logging.log4j.LogManager; +import org.apache.logging.log4j.Logger; import org.junit.jupiter.api.Assertions; import org.junit.jupiter.api.BeforeEach; import org.junit.jupiter.api.Test; public class SystemThermoSetMolarCompositionTest extends neqsim.NeqSimTest{ SystemInterface sys; + static Logger logger = LogManager.getLogger(SystemThermoSetMolarCompositionTest.class); + @BeforeEach void setup() { @@ -25,7 +29,7 @@ void testSetMolarComposition() { Assertions.assertEquals(0.35294117647058826, molarComposition[1], 0.0000001); Assertions.assertEquals(0.411764705882353, molarComposition[2], 0.0000001); - System.out.println(sys); + logger.info(sys); } @Test @@ -37,7 +41,7 @@ void setMolarCompositionPlus() { Assertions.assertEquals(0.3999998435802131, molarComposition[0], 0.0000001); Assertions.assertEquals(0.17255098326920942, molarComposition[1], 0.0000001); Assertions.assertEquals(0.1310217963111427, molarComposition[2], 0.0000001); - System.out.println(sys); + logger.info(sys); } @Test @@ -48,7 +52,7 @@ void testSetMolarCompositionOfPlusFluid() { Assertions.assertEquals(0.39999999999999997, molarComposition[0], 0.0000001); Assertions.assertEquals(0.6, molarComposition[1], 0.0000001); Assertions.assertEquals(0.0, molarComposition[2], 0.0000001); - System.out.println(sys); + logger.info(sys); } @Test diff --git a/src/test/java/neqsim/thermo/system/SystemUMRPRUMCEosNewTest.java b/src/test/java/neqsim/thermo/system/SystemUMRPRUMCEosNewTest.java index 9e43f204eb..d8ec8e9978 100644 --- a/src/test/java/neqsim/thermo/system/SystemUMRPRUMCEosNewTest.java +++ b/src/test/java/neqsim/thermo/system/SystemUMRPRUMCEosNewTest.java @@ -2,6 +2,8 @@ import static org.junit.jupiter.api.Assertions.assertEquals; import static org.junit.jupiter.api.Assertions.assertTrue; +import org.apache.logging.log4j.LogManager; +import org.apache.logging.log4j.Logger; import org.junit.jupiter.api.BeforeAll; import org.junit.jupiter.api.Disabled; import org.junit.jupiter.api.DisplayName; @@ -9,6 +11,8 @@ import neqsim.thermodynamicOperations.ThermodynamicOperations; class SystemUMRPRUMCEosNewTest extends neqsim.NeqSimTest { + static Logger logger = LogManager.getLogger(SystemUMRPRUMCEosNewTest.class); + static neqsim.thermo.system.SystemInterface testSystem = null; static neqsim.thermo.ThermodynamicModelTest testModel = null; neqsim.thermo.ThermodynamicModelTest fugTest; @@ -87,9 +91,9 @@ public void testCompressibility() { testSystem.init(0); // testSystem.init(1); testSystem.init(3); - System.out.println("molar volume gas+oil is " + testSystem.getMolarVolume()); - System.out.println("molar volume gas is " + testSystem.getPhase(0).getMolarVolume()); - System.out.println("molar volume liquid is " + testSystem.getPhase(1).getMolarVolume()); + logger.info("molar volume gas+oil is " + testSystem.getMolarVolume()); + logger.info("molar volume gas is " + testSystem.getPhase(0).getMolarVolume()); + logger.info("molar volume liquid is " + testSystem.getPhase(1).getMolarVolume()); // ThermodynamicOperations testOps = new ThermodynamicOperations(testSystem); // testOps.TPflash(); @@ -131,7 +135,7 @@ public void testTPflash() { public void testFugacityCoefficients() { assertTrue(testModel.checkFugacityCoefficients()); - // System.out.println("molar volume liquid is " + testSystem.((PhasePrEosvolcor) + // logger.info("molar volume liquid is " + testSystem.((PhasePrEosvolcor) // phase).getFC()); } @@ -203,7 +207,7 @@ public void checkPhaseEnvelope() throws Exception { ThermodynamicOperations testOps = new ThermodynamicOperations(testSystem); try { testOps.calcPTphaseEnvelope(); - System.out.println("Cricondenbar " + (testOps.get("cricondenbar")[0] - 273.15) + " " + logger.info("Cricondenbar " + (testOps.get("cricondenbar")[0] - 273.15) + " " + testOps.get("cricondenbar")[1]); } catch (Exception ex) { assertTrue(false); diff --git a/src/test/java/neqsim/thermo/util/example/FlashGasTest.java b/src/test/java/neqsim/thermo/util/example/FlashGasTest.java index 114e99d091..c48a2d418b 100644 --- a/src/test/java/neqsim/thermo/util/example/FlashGasTest.java +++ b/src/test/java/neqsim/thermo/util/example/FlashGasTest.java @@ -61,7 +61,7 @@ public void testPHflash() { fluid1.setPressure(P_bar[i]); thermoOps.PHflash(enthalpy[i]); errH[i] = fluid1.getTemperature() - T_C[i] - 273.15; - // System.out.println("err Enthalpy " + errH[i]); + // logger.info("err Enthalpy " + errH[i]); assertTrue(Math.abs(errH[i]) < 1e-2); } } @@ -75,7 +75,7 @@ public void testPSflash() { fluid1.setPressure(P_bar[i]); thermoOps.PSflash(entropy[i]); errS[i] = fluid1.getTemperature() - T_C[i] - 273.15; - // System.out.println("err " + errS[i]); + // logger.info("err " + errS[i]); assertTrue(Math.abs(errS[i]) < 1e-2); } } diff --git a/src/test/java/neqsim/thermo/util/example/FlashOilTest.java b/src/test/java/neqsim/thermo/util/example/FlashOilTest.java index 2065dc27c0..f7cd948e5f 100644 --- a/src/test/java/neqsim/thermo/util/example/FlashOilTest.java +++ b/src/test/java/neqsim/thermo/util/example/FlashOilTest.java @@ -79,7 +79,7 @@ public void testPHflash() { fluid1.setPressure(P_bar[i]); thermoOps.PHflash(enthalpy[i]); errH[i] = fluid1.getTemperature() - T_C[i] - 273.15; - // System.out.println("err " + errH[i]); + // logger.info("err " + errH[i]); assertTrue(Math.abs(errH[i]) < 1e-2); } } @@ -93,7 +93,7 @@ public void testPSflash() { fluid1.setPressure(P_bar[i]); thermoOps.PSflash(entropy[i]); errS[i] = fluid1.getTemperature() - T_C[i] - 273.15; - // System.out.println("err " + errS[i]); + // logger.info("err " + errS[i]); assertTrue(Math.abs(errS[i]) < 1e-2); } } diff --git a/src/test/java/neqsim/thermo/util/example/FlashWaterTest.java b/src/test/java/neqsim/thermo/util/example/FlashWaterTest.java index 3b008281c1..7e77a4aac4 100644 --- a/src/test/java/neqsim/thermo/util/example/FlashWaterTest.java +++ b/src/test/java/neqsim/thermo/util/example/FlashWaterTest.java @@ -52,7 +52,7 @@ public void testPHflash() { waterSystem.setPressure(P_bar[i]); thermoOps.PHflash(enthalpy[i]); errH[i] = waterSystem.getTemperature() - T_C[i] - 273.15; - // System.out.println("err " + errH[i]); + // logger.info("err " + errH[i]); assertTrue(Math.abs(errH[i]) < 1e-2); } } @@ -66,7 +66,7 @@ public void testPSflash() { waterSystem.setPressure(P_bar[i]); thermoOps.PSflash(entropy[i]); errS[i] = waterSystem.getTemperature() - T_C[i] - 273.15; - // System.out.println("err " + errS[i]); + // logger.info("err " + errS[i]); assertTrue(Math.abs(errS[i]) < 1e-2); } } diff --git a/src/test/java/neqsim/thermo/util/example/KlabFlashBugTest.java b/src/test/java/neqsim/thermo/util/example/KlabFlashBugTest.java index 3021b9f79a..d1325061e1 100644 --- a/src/test/java/neqsim/thermo/util/example/KlabFlashBugTest.java +++ b/src/test/java/neqsim/thermo/util/example/KlabFlashBugTest.java @@ -61,7 +61,7 @@ public void testPHflash() { fluid1.setPressure(P_bar[i]); thermoOps.PHflash(enthalpy[i]); errH[i] = fluid1.getTemperature() - T_C[i] - 273.15; - // System.out.println("err Enthalpy " + errH[i]); + // logger.info("err Enthalpy " + errH[i]); assertTrue(Math.abs(errH[i]) < 1e-2); } } @@ -75,7 +75,7 @@ public void testPSflash() { fluid1.setPressure(P_bar[i]); thermoOps.PSflash(entropy[i]); errS[i] = fluid1.getTemperature() - T_C[i] - 273.15; - // System.out.println("err " + errS[i]); + // logger.info("err " + errS[i]); assertTrue(Math.abs(errS[i]) < 1e-2); } } diff --git a/src/test/java/neqsim/thermodynamicOperations/flashOps/TVFlashTest.java b/src/test/java/neqsim/thermodynamicOperations/flashOps/TVFlashTest.java index a20b13ece9..39fe9055cf 100644 --- a/src/test/java/neqsim/thermodynamicOperations/flashOps/TVFlashTest.java +++ b/src/test/java/neqsim/thermodynamicOperations/flashOps/TVFlashTest.java @@ -61,7 +61,7 @@ void testTVflash() { try { testOps.TVflash(total_rig_volume, "m3"); } catch (Exception ex) { - System.out.println("error iterations " + i); + logger.info("error iterations " + i); logger.error(ex.getMessage()); } } From 647e371afcb2978ccf3a816217a93e2dbb288f20 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Wed, 16 Nov 2022 15:50:24 +0100 Subject: [PATCH 041/171] Create release_with_jars.yml (#570) * Create release_with_jars.yml --- .github/workflows/release_with_jars.yml | 51 +++++++++++++++++++++++++ 1 file changed, 51 insertions(+) create mode 100644 .github/workflows/release_with_jars.yml diff --git a/.github/workflows/release_with_jars.yml b/.github/workflows/release_with_jars.yml new file mode 100644 index 0000000000..81212c68b0 --- /dev/null +++ b/.github/workflows/release_with_jars.yml @@ -0,0 +1,51 @@ +name: release_with_jars + +on: + push: + tags: + - 'practically_disabled' + +jobs: + build_release: + name: build_release_8 + runs-on: ubuntu-latest + + steps: + - name: Check out files + uses: actions/checkout@v2 + with: + fetch-depth: 0 + - name: Set up JDK 8 + uses: actions/setup-java@v1 + with: + java-version: 8 + - name: Build with Maven + run: mvn -B package --file pomJava8.xml + - name: Get file number + run: echo "ls ./target/neqsim*.Java8jar" + id: filepath + - name: Get file name + run: echo " ls ./target/neqsim*-Java8.jar | cut -f 3 -d "/"" + id: filename + - name: Get version number + run: echo "ls ./target/neqsim*.Java8jar | cut -f 2 -d "-" " + id: version + - name: release + uses: actions/create-release@v1 + id: create_release + with: + draft: false + prerelease: false + release_name: ${{ steps.version.outputs.version }} + tag_name: join(["v", ${{ steps.version.outputs.version }}],"") + env: + GITHUB_TOKEN: ${{ github.token }} + - name: Upload java8 jar artifact + uses: actions/upload-release-asset@v1 + env: + GITHUB_TOKEN: ${{ github.token }} + with: + upload_url: ${{ steps.create_release.outputs.upload_url }} + asset_path: ${{ steps.filepath.outputs.id }} + asset_name: ${{ steps.filename.outputs.id }} + asset_content_type: application/java-archive From 3180b0f8285572e8fdfdde34c091a7bdf0108e91 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Wed, 16 Nov 2022 15:51:37 +0100 Subject: [PATCH 042/171] Update release_with_jars.yml --- .github/workflows/release_with_jars.yml | 4 +--- 1 file changed, 1 insertion(+), 3 deletions(-) diff --git a/.github/workflows/release_with_jars.yml b/.github/workflows/release_with_jars.yml index 81212c68b0..9e3240c721 100644 --- a/.github/workflows/release_with_jars.yml +++ b/.github/workflows/release_with_jars.yml @@ -1,9 +1,7 @@ name: release_with_jars on: - push: - tags: - - 'practically_disabled' + workflow_dispatch jobs: build_release: From 7000208e3e30359716dd8cbeb0890245deca19a8 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Wed, 16 Nov 2022 15:59:36 +0100 Subject: [PATCH 043/171] Update release_with_jars.yml --- .github/workflows/release_with_jars.yml | 54 ++++++++++++------------- 1 file changed, 27 insertions(+), 27 deletions(-) diff --git a/.github/workflows/release_with_jars.yml b/.github/workflows/release_with_jars.yml index 9e3240c721..a5dd27d82e 100644 --- a/.github/workflows/release_with_jars.yml +++ b/.github/workflows/release_with_jars.yml @@ -9,41 +9,41 @@ jobs: runs-on: ubuntu-latest steps: - - name: Check out files + - name: Check out neqsim java project uses: actions/checkout@v2 with: fetch-depth: 0 - - name: Set up JDK 8 + - name: Set up JDK 8 environment uses: actions/setup-java@v1 with: java-version: 8 - - name: Build with Maven + - name: Build java 8 version with Maven run: mvn -B package --file pomJava8.xml - - name: Get file number - run: echo "ls ./target/neqsim*.Java8jar" + - name: Get file path + run: ls ./target/neqsim*Java8.jar id: filepath - name: Get file name - run: echo " ls ./target/neqsim*-Java8.jar | cut -f 3 -d "/"" + run: ls ./target/neqsim*-Java8.jar | cut -f 3 -d "/" id: filename - - name: Get version number - run: echo "ls ./target/neqsim*.Java8jar | cut -f 2 -d "-" " + - name: Get version number from file name + run: ls ./target/neqsim*.Java8jar | cut -f 2 -d "-" id: version - - name: release - uses: actions/create-release@v1 - id: create_release - with: - draft: false - prerelease: false - release_name: ${{ steps.version.outputs.version }} - tag_name: join(["v", ${{ steps.version.outputs.version }}],"") - env: - GITHUB_TOKEN: ${{ github.token }} - - name: Upload java8 jar artifact - uses: actions/upload-release-asset@v1 - env: - GITHUB_TOKEN: ${{ github.token }} - with: - upload_url: ${{ steps.create_release.outputs.upload_url }} - asset_path: ${{ steps.filepath.outputs.id }} - asset_name: ${{ steps.filename.outputs.id }} - asset_content_type: application/java-archive + # - name: release + # uses: actions/create-release@v1 + # id: create_release + # with: + # draft: false + # prerelease: false + # release_name: ${{ steps.version.outputs.version }} + # tag_name: join(["v", ${{ steps.version.outputs.version }}],"") + # env: + # GITHUB_TOKEN: ${{ github.token }} + # - name: Upload java8 jar artifact + # uses: actions/upload-release-asset@v1 + # env: + # GITHUB_TOKEN: ${{ github.token }} + # with: + # upload_url: ${{ steps.create_release.outputs.upload_url }} + # asset_path: ${{ steps.filepath.outputs.id }} + # asset_name: ${{ steps.filename.outputs.id }} + # asset_content_type: application/java-archive From 7a6d9e6f1e95e03b218116c5c9ec47af31537cc6 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Wed, 16 Nov 2022 17:47:57 +0100 Subject: [PATCH 044/171] Update release_with_jars.yml --- .github/workflows/release_with_jars.yml | 42 ++++++++++++------------- 1 file changed, 21 insertions(+), 21 deletions(-) diff --git a/.github/workflows/release_with_jars.yml b/.github/workflows/release_with_jars.yml index a5dd27d82e..6500db3d19 100644 --- a/.github/workflows/release_with_jars.yml +++ b/.github/workflows/release_with_jars.yml @@ -26,24 +26,24 @@ jobs: run: ls ./target/neqsim*-Java8.jar | cut -f 3 -d "/" id: filename - name: Get version number from file name - run: ls ./target/neqsim*.Java8jar | cut -f 2 -d "-" - id: version - # - name: release - # uses: actions/create-release@v1 - # id: create_release - # with: - # draft: false - # prerelease: false - # release_name: ${{ steps.version.outputs.version }} - # tag_name: join(["v", ${{ steps.version.outputs.version }}],"") - # env: - # GITHUB_TOKEN: ${{ github.token }} - # - name: Upload java8 jar artifact - # uses: actions/upload-release-asset@v1 - # env: - # GITHUB_TOKEN: ${{ github.token }} - # with: - # upload_url: ${{ steps.create_release.outputs.upload_url }} - # asset_path: ${{ steps.filepath.outputs.id }} - # asset_name: ${{ steps.filename.outputs.id }} - # asset_content_type: application/java-archive + run: ls ./target/neqsim*-Java8.jar | cut -f 2 -d "-" + id: version + - name: release + uses: actions/create-release@v1 + id: create_release + with: + draft: false + prerelease: false + release_name: ${{ steps.version.outputs.version }} + tag_name: join(["v", ${{ steps.version.outputs.version }}],"") + env: + GITHUB_TOKEN: ${{ github.token }} + - name: Upload java8 jar artifact + uses: actions/upload-release-asset@v1 + env: + GITHUB_TOKEN: ${{ github.token }} + with: + upload_url: ${{ steps.create_release.outputs.upload_url }} + asset_path: ${{ steps.filepath.outputs.id }} + asset_name: ${{ steps.filename.outputs.id }} + asset_content_type: application/java-archive From 7fc564a3fd3b38f0bb27e0933f6e8126e62be9fb Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Wed, 16 Nov 2022 17:50:49 +0100 Subject: [PATCH 045/171] Update release_with_jars.yml --- .github/workflows/release_with_jars.yml | 4 +--- 1 file changed, 1 insertion(+), 3 deletions(-) diff --git a/.github/workflows/release_with_jars.yml b/.github/workflows/release_with_jars.yml index 6500db3d19..790db57f95 100644 --- a/.github/workflows/release_with_jars.yml +++ b/.github/workflows/release_with_jars.yml @@ -10,9 +10,7 @@ jobs: steps: - name: Check out neqsim java project - uses: actions/checkout@v2 - with: - fetch-depth: 0 + uses: actions/checkout@v3 - name: Set up JDK 8 environment uses: actions/setup-java@v1 with: From 3d035163d5d3b0f5085386533c137d77ab14df44 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Wed, 16 Nov 2022 17:52:21 +0100 Subject: [PATCH 046/171] Update workflow.yml --- .github/workflows/workflow.yml | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/.github/workflows/workflow.yml b/.github/workflows/workflow.yml index e1b317cbce..c46708bbb4 100644 --- a/.github/workflows/workflow.yml +++ b/.github/workflows/workflow.yml @@ -9,7 +9,7 @@ jobs: name: Unit Tests runs-on: ubuntu-latest steps: - - uses: actions/checkout@v2 + - uses: actions/checkout@v3 - uses: actions/setup-java@v1 with: java-version: 11 From 8bbe2c0f5f8611c5bbedab57fac863bdc66c1822 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Wed, 16 Nov 2022 17:52:33 +0100 Subject: [PATCH 047/171] Update release.yml --- .github/workflows/release.yml | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/.github/workflows/release.yml b/.github/workflows/release.yml index 58dd48b758..12d84b21a9 100644 --- a/.github/workflows/release.yml +++ b/.github/workflows/release.yml @@ -11,7 +11,7 @@ jobs: runs-on: ubuntu-latest steps: - - uses: actions/checkout@v1 + - uses: actions/checkout@v3 - name: Set up JDK 11 uses: actions/setup-java@v1 with: From e505bb6a4b5e6292a32bc521de903bde1b132c59 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Wed, 16 Nov 2022 17:52:42 +0100 Subject: [PATCH 048/171] Update build8.yml --- .github/workflows/build8.yml | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/.github/workflows/build8.yml b/.github/workflows/build8.yml index fbb96da3ec..5b8fe1f2d6 100644 --- a/.github/workflows/build8.yml +++ b/.github/workflows/build8.yml @@ -10,7 +10,7 @@ jobs: runs-on: ubuntu-latest steps: - - uses: actions/checkout@v1 + - uses: actions/checkout@v3 - name: Set up JDK 8 uses: actions/setup-java@v1 with: From 7c1ae54c5700c81f1ed99f437abeb5258ddc0b76 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Wed, 16 Nov 2022 17:59:05 +0100 Subject: [PATCH 049/171] Update build.yml --- .github/workflows/build.yml | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/.github/workflows/build.yml b/.github/workflows/build.yml index 9cbfd48033..bbe38c8a3a 100644 --- a/.github/workflows/build.yml +++ b/.github/workflows/build.yml @@ -10,7 +10,7 @@ jobs: runs-on: ubuntu-latest steps: - - uses: actions/checkout@v1 + - uses: actions/checkout@v3 - name: Set up JDK 11 uses: actions/setup-java@v1 with: From f8aa564b2f5b90695f9b7b804cc3adc0d0dfeeba Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Wed, 16 Nov 2022 17:59:47 +0100 Subject: [PATCH 050/171] Update pr_test.yml --- .github/workflows/pr_test.yml | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/.github/workflows/pr_test.yml b/.github/workflows/pr_test.yml index 72d3329360..a575ff8326 100644 --- a/.github/workflows/pr_test.yml +++ b/.github/workflows/pr_test.yml @@ -10,7 +10,7 @@ jobs: runs-on: ubuntu-latest steps: - - uses: actions/checkout@v1 + - uses: actions/checkout@v3 - name: Set up JDK 11 uses: actions/setup-java@v1 with: From 50d194221cb06623a39e8cbfc6907565b06c37bc Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Wed, 16 Nov 2022 18:00:37 +0100 Subject: [PATCH 051/171] Update release_with_jars.yml --- .github/workflows/release_with_jars.yml | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/.github/workflows/release_with_jars.yml b/.github/workflows/release_with_jars.yml index 790db57f95..34690991be 100644 --- a/.github/workflows/release_with_jars.yml +++ b/.github/workflows/release_with_jars.yml @@ -33,7 +33,7 @@ jobs: draft: false prerelease: false release_name: ${{ steps.version.outputs.version }} - tag_name: join(["v", ${{ steps.version.outputs.version }}],"") + tag_name: v${{ steps.version.outputs.version }} env: GITHUB_TOKEN: ${{ github.token }} - name: Upload java8 jar artifact From 644d9dfa6ca5ba84173fc159da9b0359ee467436 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Wed, 16 Nov 2022 18:01:49 +0100 Subject: [PATCH 052/171] Update release_with_jars.yml --- .github/workflows/release_with_jars.yml | 6 +++--- 1 file changed, 3 insertions(+), 3 deletions(-) diff --git a/.github/workflows/release_with_jars.yml b/.github/workflows/release_with_jars.yml index 34690991be..28dee6041f 100644 --- a/.github/workflows/release_with_jars.yml +++ b/.github/workflows/release_with_jars.yml @@ -30,10 +30,10 @@ jobs: uses: actions/create-release@v1 id: create_release with: - draft: false + draft: true prerelease: false - release_name: ${{ steps.version.outputs.version }} - tag_name: v${{ steps.version.outputs.version }} + release_name: ${{ steps.version.outputs.id }} + tag_name: v${{ steps.version.outputs.id }}a env: GITHUB_TOKEN: ${{ github.token }} - name: Upload java8 jar artifact From 85036601e72b5aa199a33892d3873804dcad1c36 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Wed, 16 Nov 2022 18:05:32 +0100 Subject: [PATCH 053/171] Update release_with_jars.yml --- .github/workflows/release_with_jars.yml | 6 ++++-- 1 file changed, 4 insertions(+), 2 deletions(-) diff --git a/.github/workflows/release_with_jars.yml b/.github/workflows/release_with_jars.yml index 28dee6041f..aae004c7ee 100644 --- a/.github/workflows/release_with_jars.yml +++ b/.github/workflows/release_with_jars.yml @@ -12,9 +12,11 @@ jobs: - name: Check out neqsim java project uses: actions/checkout@v3 - name: Set up JDK 8 environment - uses: actions/setup-java@v1 + uses: actions/setup-java@v2 with: - java-version: 8 + distribution: 'temurin' + java-version: '8' + cache: 'maven' - name: Build java 8 version with Maven run: mvn -B package --file pomJava8.xml - name: Get file path From e3919d18a19415fda7fedd6bb34227c502cb5f06 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Wed, 16 Nov 2022 18:06:22 +0100 Subject: [PATCH 054/171] Update build8.yml --- .github/workflows/build8.yml | 16 +++++++++------- 1 file changed, 9 insertions(+), 7 deletions(-) diff --git a/.github/workflows/build8.yml b/.github/workflows/build8.yml index 5b8fe1f2d6..c4a587dfd8 100644 --- a/.github/workflows/build8.yml +++ b/.github/workflows/build8.yml @@ -12,13 +12,15 @@ jobs: steps: - uses: actions/checkout@v3 - name: Set up JDK 8 - uses: actions/setup-java@v1 + uses: actions/setup-java@v3 with: - java-version: 8 + distribution: 'temurin' + java-version: '8' + cache: 'maven' - name: Build with Maven run: mvn -B package --file pomJava8.xml - - run: mkdir staging && cp target/*.jar staging - - uses: actions/upload-artifact@v2 - with: - name: jarfiles - path: staging + # - run: mkdir staging && cp target/*.jar staging + # - uses: actions/upload-artifact@v2 + # with: + # name: jarfiles + # path: staging From 40b24a9fdb882968065d97dfea224846f03ae13b Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Wed, 16 Nov 2022 18:06:48 +0100 Subject: [PATCH 055/171] Update build.yml --- .github/workflows/build.yml | 6 ++++-- 1 file changed, 4 insertions(+), 2 deletions(-) diff --git a/.github/workflows/build.yml b/.github/workflows/build.yml index bbe38c8a3a..39c57ae1df 100644 --- a/.github/workflows/build.yml +++ b/.github/workflows/build.yml @@ -12,9 +12,11 @@ jobs: steps: - uses: actions/checkout@v3 - name: Set up JDK 11 - uses: actions/setup-java@v1 + uses: actions/setup-java@v3 with: - java-version: 11 + distribution: 'temurin' + java-version: '11' + cache: 'maven' - name: Build with Maven run: mvn -B package --file pom.xml # - run: mkdir staging && cp target/*.jar staging From 0c4608923c7e9dae9d72f3ffc2ef18fa5ccbba2c Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Wed, 16 Nov 2022 18:08:18 +0100 Subject: [PATCH 056/171] Update pr_test.yml --- .github/workflows/pr_test.yml | 6 ++++-- 1 file changed, 4 insertions(+), 2 deletions(-) diff --git a/.github/workflows/pr_test.yml b/.github/workflows/pr_test.yml index a575ff8326..c07c181162 100644 --- a/.github/workflows/pr_test.yml +++ b/.github/workflows/pr_test.yml @@ -12,8 +12,10 @@ jobs: steps: - uses: actions/checkout@v3 - name: Set up JDK 11 - uses: actions/setup-java@v1 + uses: actions/setup-java@v3 with: - java-version: 11 + distribution: 'temurin' + java-version: '11' + cache: 'maven' - name: Test with Maven run: mvn -B test --file pom.xml From 7ef2f50034ed2bacd28527cf639733d1697fcada Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Wed, 16 Nov 2022 18:08:31 +0100 Subject: [PATCH 057/171] Update release_with_jars.yml --- .github/workflows/release_with_jars.yml | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/.github/workflows/release_with_jars.yml b/.github/workflows/release_with_jars.yml index aae004c7ee..bce7762ef8 100644 --- a/.github/workflows/release_with_jars.yml +++ b/.github/workflows/release_with_jars.yml @@ -12,7 +12,7 @@ jobs: - name: Check out neqsim java project uses: actions/checkout@v3 - name: Set up JDK 8 environment - uses: actions/setup-java@v2 + uses: actions/setup-java@v3 with: distribution: 'temurin' java-version: '8' From ada7789f9de6c9ee11d98a27f18d1589c6b10695 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Wed, 16 Nov 2022 18:20:48 +0100 Subject: [PATCH 058/171] Update release_with_jars.yml --- .github/workflows/release_with_jars.yml | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/.github/workflows/release_with_jars.yml b/.github/workflows/release_with_jars.yml index bce7762ef8..06d400550e 100644 --- a/.github/workflows/release_with_jars.yml +++ b/.github/workflows/release_with_jars.yml @@ -34,7 +34,7 @@ jobs: with: draft: true prerelease: false - release_name: ${{ steps.version.outputs.id }} + release_name: Release of version ${{ steps.version.outputs.id }} tag_name: v${{ steps.version.outputs.id }}a env: GITHUB_TOKEN: ${{ github.token }} From ace476a4cf90d425b56e4ff30aba11bc1206860c Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Wed, 16 Nov 2022 18:29:20 +0100 Subject: [PATCH 059/171] Update release_with_jars.yml --- .github/workflows/release_with_jars.yml | 8 ++++---- 1 file changed, 4 insertions(+), 4 deletions(-) diff --git a/.github/workflows/release_with_jars.yml b/.github/workflows/release_with_jars.yml index 06d400550e..a377b2a161 100644 --- a/.github/workflows/release_with_jars.yml +++ b/.github/workflows/release_with_jars.yml @@ -34,8 +34,8 @@ jobs: with: draft: true prerelease: false - release_name: Release of version ${{ steps.version.outputs.id }} - tag_name: v${{ steps.version.outputs.id }}a + release_name: Release of version ${{ steps.version.outputs }} + tag_name: v${{ steps.version.outputs }}a env: GITHUB_TOKEN: ${{ github.token }} - name: Upload java8 jar artifact @@ -44,6 +44,6 @@ jobs: GITHUB_TOKEN: ${{ github.token }} with: upload_url: ${{ steps.create_release.outputs.upload_url }} - asset_path: ${{ steps.filepath.outputs.id }} - asset_name: ${{ steps.filename.outputs.id }} + asset_path: ${{ steps.filepath.outputs }} + asset_name: ${{ steps.filename.outputs }} asset_content_type: application/java-archive From c545d0a361b4b43f41fb3a93615e8b1f03f985ea Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Wed, 16 Nov 2022 18:47:37 +0100 Subject: [PATCH 060/171] Update release_with_jars.yml --- .github/workflows/release_with_jars.yml | 20 ++++++++++---------- 1 file changed, 10 insertions(+), 10 deletions(-) diff --git a/.github/workflows/release_with_jars.yml b/.github/workflows/release_with_jars.yml index a377b2a161..90aae0a74f 100644 --- a/.github/workflows/release_with_jars.yml +++ b/.github/workflows/release_with_jars.yml @@ -19,23 +19,23 @@ jobs: cache: 'maven' - name: Build java 8 version with Maven run: mvn -B package --file pomJava8.xml - - name: Get file path - run: ls ./target/neqsim*Java8.jar + - name: Get file path of jar id: filepath - - name: Get file name - run: ls ./target/neqsim*-Java8.jar | cut -f 3 -d "/" + run: echo "value=$(ls ./target/neqsim*-Java8.jar)" + - name: Get file name of jar id: filename - - name: Get version number from file name - run: ls ./target/neqsim*-Java8.jar | cut -f 2 -d "-" + run: echo "value=$(ls ./target/neqsim*-Java8.jar | cut -f 3 -d "/")" + - name: Get version number from jar file name id: version + run: echo "value=$(ls ./target/neqsim*-Java8.jar | cut -f 2 -d "-")" - name: release uses: actions/create-release@v1 id: create_release with: draft: true prerelease: false - release_name: Release of version ${{ steps.version.outputs }} - tag_name: v${{ steps.version.outputs }}a + release_name: Release of version ${{ steps.version.outputs.value }} + tag_name: v${{ steps.version.outputs.value }}a env: GITHUB_TOKEN: ${{ github.token }} - name: Upload java8 jar artifact @@ -44,6 +44,6 @@ jobs: GITHUB_TOKEN: ${{ github.token }} with: upload_url: ${{ steps.create_release.outputs.upload_url }} - asset_path: ${{ steps.filepath.outputs }} - asset_name: ${{ steps.filename.outputs }} + asset_path: ${{ steps.filepath.outputs.value }} + asset_name: ${{ steps.filename.outputs.value }} asset_content_type: application/java-archive From 0f30f839a727b62ab52dcabcab9f3ff8d3aa306a Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Wed, 16 Nov 2022 18:55:14 +0100 Subject: [PATCH 061/171] Update release_with_jars.yml --- .github/workflows/release_with_jars.yml | 6 +++--- 1 file changed, 3 insertions(+), 3 deletions(-) diff --git a/.github/workflows/release_with_jars.yml b/.github/workflows/release_with_jars.yml index 90aae0a74f..e011bf399e 100644 --- a/.github/workflows/release_with_jars.yml +++ b/.github/workflows/release_with_jars.yml @@ -21,13 +21,13 @@ jobs: run: mvn -B package --file pomJava8.xml - name: Get file path of jar id: filepath - run: echo "value=$(ls ./target/neqsim*-Java8.jar)" + run: echo "value=$(ls ./target/neqsim*-Java8.jar)" >> $GITHUB_OUTPUT - name: Get file name of jar id: filename - run: echo "value=$(ls ./target/neqsim*-Java8.jar | cut -f 3 -d "/")" + run: echo "value=$(ls ./target/neqsim*-Java8.jar | cut -f 3 -d "/")" >> $GITHUB_OUTPUT - name: Get version number from jar file name id: version - run: echo "value=$(ls ./target/neqsim*-Java8.jar | cut -f 2 -d "-")" + run: echo "value=$(ls ./target/neqsim*-Java8.jar | cut -f 2 -d "-")" >> $GITHUB_OUTPUT - name: release uses: actions/create-release@v1 id: create_release From 8a59cec5001f5d82515d69884dead5a3fc73a9e4 Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Wed, 16 Nov 2022 23:57:42 +0100 Subject: [PATCH 062/171] Set splitter flow (#568) * added flow method to splitter * updated valve calc * fixed bug --- .../processEquipment/splitter/Splitter.java | 2 +- .../processEquipment/util/Recycle.java | 1 - .../splitter/ComponentSplitterTest.java | 67 +++++++++++++++++++ 3 files changed, 68 insertions(+), 2 deletions(-) diff --git a/src/main/java/neqsim/processSimulation/processEquipment/splitter/Splitter.java b/src/main/java/neqsim/processSimulation/processEquipment/splitter/Splitter.java index e75a879861..9a816cb60c 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/splitter/Splitter.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/splitter/Splitter.java @@ -170,7 +170,7 @@ public void calcSplitFactors() { for (int i = 0; i < splitNumber; i++) { if (flowRates[i] < -0.1) { - splitFactor[i] = 1 - 0 - sum; + splitFactor[i] = 1 - sum; } } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/util/Recycle.java b/src/main/java/neqsim/processSimulation/processEquipment/util/Recycle.java index 88e0f29720..fa8cf9e2a3 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/util/Recycle.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/util/Recycle.java @@ -22,7 +22,6 @@ public class Recycle extends ProcessEquipmentBaseClass implements MixerInterface { private static final long serialVersionUID = 1000; static Logger logger = LogManager.getLogger(Recycle.class); - protected ArrayList streams = new ArrayList(0); private ArrayList downstreamProperty = new ArrayList(0); protected int numberOfInputStreams = 0; diff --git a/src/test/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitterTest.java b/src/test/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitterTest.java index 6d58444991..361b368d9d 100644 --- a/src/test/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitterTest.java +++ b/src/test/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitterTest.java @@ -5,8 +5,11 @@ import org.apache.logging.log4j.Logger; import org.junit.jupiter.api.BeforeEach; import org.junit.jupiter.api.Test; +import neqsim.processSimulation.processEquipment.compressor.Compressor; +import neqsim.processSimulation.processEquipment.mixer.Mixer; import neqsim.processSimulation.processEquipment.stream.Stream; import neqsim.processSimulation.processEquipment.stream.StreamInterface; +import neqsim.processSimulation.processEquipment.util.Recycle; import neqsim.processSimulation.processEquipment.valve.ThrottlingValve; import neqsim.processSimulation.processSystem.ProcessSystem; import neqsim.thermo.system.SystemSrkEos; @@ -101,4 +104,68 @@ public void testRunSplitter() { assertEquals(4.9, splitter.getSplitStream(1).getFlowRate("MSm3/day"), 1e-6); } + @Test + public void testRunSplitter2() { + testSystem = new SystemSrkEos(298.0, 55.0); + testSystem.addComponent("methane", 100.0); + + processOps = new ProcessSystem(); + + Stream inletStream = new Stream("inletStream", testSystem); + inletStream.setName("inlet stream"); + inletStream.setPressure(55.0, "bara"); + inletStream.setTemperature(25.0, "C"); + inletStream.setFlowRate(5.0, "MSm3/day"); + + Stream streamresycl = inletStream.clone(); + + Mixer mixer1 = new Mixer("mixer 1"); + mixer1.addStream(inletStream); + mixer1.addStream(streamresycl); + + Compressor compressor1 = new Compressor("compressor 1", mixer1.getOutletStream()); + compressor1.setOutletPressure(100.0); + + Stream compressedStream = (Stream) compressor1.getOutletStream(); + + Splitter splitter = new Splitter("splitter 1", compressedStream); + splitter.setFlowRates(new double[] {5.0, 1.0}, "MSm3/day"); + + StreamInterface resycStream1 = splitter.getSplitStream(1); + + ThrottlingValve valve1 = new ThrottlingValve("valve 1", resycStream1); + valve1.setOutletPressure(55.0); + valve1.setCv(500.0); + + Recycle recycle1 = new Recycle("recycle 1"); + recycle1.addStream(valve1.getOutletStream()); + recycle1.setOutletStream(streamresycl); + + StreamInterface exportStream = splitter.getSplitStream(0); + + processOps.add(inletStream); + processOps.add(streamresycl); + processOps.add(mixer1); + processOps.add(compressor1); + processOps.add(compressedStream); + processOps.add(splitter); + processOps.add(resycStream1); + processOps.add(valve1); + processOps.add(recycle1); + processOps.add(exportStream); + + processOps.run(); + + assertEquals(5.0, exportStream.getFlowRate("MSm3/day"), 1e-6); + assertEquals(1.0, resycStream1.getFlowRate("MSm3/day"), 1e-6); + assertEquals(83.41653486772951, valve1.getPercentValveOpening(), 1e-2); + + + splitter.setFlowRates(new double[] {5.0, 0.1}, "MSm3/day"); + processOps.run(); + assertEquals(5.00000000, exportStream.getFlowRate("MSm3/day"), 1e-6); + assertEquals(0.1, resycStream1.getFlowRate("MSm3/day"), 1e-6); + assertEquals(8.4328749964588, valve1.getPercentValveOpening(), 1e-2); + } + } From 7c29ce6b79bc76e1316fde82c8f65b9ff2b5e97a Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Thu, 17 Nov 2022 16:37:59 +0100 Subject: [PATCH 063/171] add virtual stream (#572) --- .../stream/VirtualStream.java | 101 ++++++++++++++++++ .../stream/VirtualStreamTest.java | 79 ++++++++++++++ 2 files changed, 180 insertions(+) create mode 100644 src/main/java/neqsim/processSimulation/processEquipment/stream/VirtualStream.java create mode 100644 src/test/java/neqsim/processSimulation/processEquipment/stream/VirtualStreamTest.java diff --git a/src/main/java/neqsim/processSimulation/processEquipment/stream/VirtualStream.java b/src/main/java/neqsim/processSimulation/processEquipment/stream/VirtualStream.java new file mode 100644 index 0000000000..48f8853a3f --- /dev/null +++ b/src/main/java/neqsim/processSimulation/processEquipment/stream/VirtualStream.java @@ -0,0 +1,101 @@ +package neqsim.processSimulation.processEquipment.stream; + +import java.util.UUID; +import org.apache.logging.log4j.LogManager; +import org.apache.logging.log4j.Logger; +import neqsim.processSimulation.processEquipment.ProcessEquipmentBaseClass; + +/** + *

+ * VirtualStream class. + *

+ * + * @author Even Solbraa + * @version $Id: $Id + */ +public class VirtualStream extends ProcessEquipmentBaseClass { + static Logger logger = LogManager.getLogger(VirtualStream.class); + protected StreamInterface refStream = null; + protected StreamInterface outStream = null; + protected double flowRate; + protected String flowUnit; + protected boolean setFlowRate = false; + protected double temperature; + protected String temperatureUnit; + protected boolean setTemperature = false; + protected double pressure; + protected String pressureUnit; + protected boolean setPressure = false; + protected double[] composition; + protected String compositionUnit; + protected boolean setComposition = false; + + public VirtualStream(String name, StreamInterface stream) { + super(name); + refStream = stream; + } + + public VirtualStream(String name) { + super(name); + } + + public void setReferenceStream(StreamInterface stream) { + refStream = stream; + } + + + public void setFlowRate(double rate, String unit) { + flowRate = rate; + flowUnit = unit; + setFlowRate = true; + } + + public void setComposition(double[] comps, String unit) { + composition = comps; + compositionUnit = unit; + setComposition = true; + } + + public void setTemperature(double temp, String unit) { + temperature = temp; + temperatureUnit = unit; + setTemperature = true; + } + + + public void setPressure(double pres, String unit) { + pressure = pres; + pressureUnit = unit; + setPressure = true; + } + + /** {@inheritDoc} */ + @Override + public void run(UUID id) { + outStream = new Stream("new stram", refStream.getFluid().clone()); + + if (setFlowRate) { + outStream.setFlowRate(flowRate, flowUnit); + } + if (setTemperature) { + outStream.setTemperature(temperature, temperatureUnit); + } + if (setPressure) { + outStream.setPressure(pressure, pressureUnit); + } + if (setComposition) { + outStream.getFluid().setMolarComposition(composition); + } + outStream.run(); + } + + public StreamInterface getOutStream() { + return outStream; + } + + @Override + public boolean solved() { + // TODO Auto-generated method stub + return false; + } +} diff --git a/src/test/java/neqsim/processSimulation/processEquipment/stream/VirtualStreamTest.java b/src/test/java/neqsim/processSimulation/processEquipment/stream/VirtualStreamTest.java new file mode 100644 index 0000000000..39794fbc6b --- /dev/null +++ b/src/test/java/neqsim/processSimulation/processEquipment/stream/VirtualStreamTest.java @@ -0,0 +1,79 @@ +package neqsim.processSimulation.processEquipment.stream; + +import static org.junit.jupiter.api.Assertions.assertEquals; +import org.junit.jupiter.api.BeforeEach; +import org.junit.jupiter.api.Test; +import neqsim.processSimulation.processSystem.ProcessSystem; +import neqsim.thermo.system.SystemSrkEos; + +public class VirtualStreamTest { + + static neqsim.thermo.system.SystemInterface testSystem = null; + double pressure_inlet = 85.0; + double temperature_inlet = 35.0; + double gasFlowRate = 5.0; + ProcessSystem processOps = null; + VirtualStream virtStream = null; + Stream inletStream = null; + + /** + * @throws java.lang.Exception + */ + @BeforeEach + public void setUpBeforeClass() throws Exception { + testSystem = new SystemSrkEos(298.0, 10.0); + testSystem.addComponent("methane", 100.0); + testSystem.addComponent("ethane", 100.0); + processOps = new ProcessSystem(); + inletStream = new Stream("inletStream", testSystem); + inletStream.setName("inlet stream"); + inletStream.setPressure(pressure_inlet, "bara"); + inletStream.setTemperature(temperature_inlet, "C"); + inletStream.setFlowRate(gasFlowRate, "MSm3/day"); + + virtStream = new VirtualStream("virt stream", inletStream); + processOps.add(inletStream); + processOps.add(virtStream); + + processOps.run(); + } + + @Test + void testRun() { + virtStream.run(); + } + + @Test + void testSetComposition() { + virtStream.setComposition(new double[] {0.6, 0.4}, "molefrac"); + virtStream.run(); + assertEquals(0.6, virtStream.getOutStream().getFluid().getComponent(0).getx(), 1e-6); + } + + @Test + void testSetFlowRate() { + virtStream.setFlowRate(2.0, "MSm3/day"); + virtStream.run(); + assertEquals(2.0, virtStream.getOutStream().getFlowRate("MSm3/day"), 1e-6); + } + + @Test + void testSetPressure() { + virtStream.setPressure(12.0, "bara"); + virtStream.run(); + assertEquals(12.0, virtStream.getOutStream().getPressure("bara"), 1e-6); + } + + @Test + void testSetReferenceStream() { + virtStream.setReferenceStream(inletStream); + } + + @Test + void testSetTemperature() { + + virtStream.setTemperature(22.0, "C"); + virtStream.run(); + assertEquals(22.0, virtStream.getOutStream().getTemperature("C"), 1e-6); + } +} From 9e644444d52f3d28fc405b2634bcc32b3de6b931 Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Thu, 17 Nov 2022 17:45:04 +0100 Subject: [PATCH 064/171] Update log4j2.properties --- src/main/java/log4j2.properties | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/src/main/java/log4j2.properties b/src/main/java/log4j2.properties index 90cd5b571a..37add28af6 100644 --- a/src/main/java/log4j2.properties +++ b/src/main/java/log4j2.properties @@ -15,6 +15,6 @@ appender.console.layout.pattern = %d{yyyy-MM-dd HH:mm:ss} %-5p %c{1}:%L - %m%n # Define the root logger with appender file - see https://www.tutorialspoint.com/log4j/log4j_logging_levels.htm -rootLogger.level = DEBUG +rootLogger.level = OFF rootLogger.appenderRefs = stdout -rootLogger.appenderRef.stdout.ref = STDOUT \ No newline at end of file +rootLogger.appenderRef.stdout.ref = STDOUT From dfacb69f3e2aed1b2e6f0301fab49d11164fa7d5 Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Fri, 18 Nov 2022 13:04:56 +0100 Subject: [PATCH 065/171] fix minor bug split stream (#574) --- .../processEquipment/splitter/Splitter.java | 35 +++++++------------ .../splitter/ComponentSplitterTest.java | 5 +++ 2 files changed, 18 insertions(+), 22 deletions(-) diff --git a/src/main/java/neqsim/processSimulation/processEquipment/splitter/Splitter.java b/src/main/java/neqsim/processSimulation/processEquipment/splitter/Splitter.java index 9a816cb60c..79d4a2634e 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/splitter/Splitter.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/splitter/Splitter.java @@ -139,42 +139,34 @@ public void setFlowRates(double[] flowRates, String flowUnit) { } this.flowRates = flowRates; this.flowUnit = flowUnit; + + splitNumber = flowRates.length; + splitFactor = new double[flowRates.length]; + splitFactor[0] = 1.0; + setInletStream(inletStream); + } + + public void calcSplitFactors() { double sum = 0.0; for (int i = 0; i < flowRates.length; i++) { - if (flowRates[i] > -0.1) { + if (flowRates[i] > 0.0) { sum += flowRates[i]; } } + double missingFlowRate = 0.0; for (int i = 0; i < flowRates.length; i++) { if (flowRates[i] < -0.1) { - flowRates[i] = inletStream.getFlowRate(flowUnit) - sum; + missingFlowRate = inletStream.getFlowRate(flowUnit) - sum; } } splitFactor = new double[flowRates.length]; for (int i = 0; i < flowRates.length; i++) { - splitFactor[i] = flowRates[i] / sum; - } - splitNumber = splitFactor.length; - setInletStream(inletStream); - } - - public void calcSplitFactors() { - double sum = 0.0; - for (int i = 0; i < splitNumber; i++) { - if (flowRates[i] > -0.1) { - splitFactor[i] = flowRates[i] / inletStream.getFlowRate(flowUnit); - sum += splitFactor[i]; - } - } - - for (int i = 0; i < splitNumber; i++) { + splitFactor[i] = flowRates[i] / inletStream.getFlowRate(flowUnit); if (flowRates[i] < -0.1) { - splitFactor[i] = 1 - sum; + splitFactor[i] = missingFlowRate / inletStream.getFlowRate(flowUnit); } } - - } /** {@inheritDoc} */ @@ -185,7 +177,6 @@ public void setInletStream(StreamInterface inletStream) { splitStream = new Stream[splitNumber]; try { for (int i = 0; i < splitNumber; i++) { - // System.out.println("splitting...." + i); splitStream[i] = new Stream("Split Stream", inletStream.getThermoSystem().clone()); } } catch (Exception ex) { diff --git a/src/test/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitterTest.java b/src/test/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitterTest.java index 361b368d9d..b9e333ed6a 100644 --- a/src/test/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitterTest.java +++ b/src/test/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitterTest.java @@ -166,6 +166,11 @@ public void testRunSplitter2() { assertEquals(5.00000000, exportStream.getFlowRate("MSm3/day"), 1e-6); assertEquals(0.1, resycStream1.getFlowRate("MSm3/day"), 1e-6); assertEquals(8.4328749964588, valve1.getPercentValveOpening(), 1e-2); + + splitter.setFlowRates(new double[] {-1, 0.5}, "MSm3/day"); + processOps.run(); + assertEquals(5.00000000, exportStream.getFlowRate("MSm3/day"), 1e-6); + assertEquals(0.5, resycStream1.getFlowRate("MSm3/day"), 1e-6); } } From fc9ea7fc838ee4cba8647bbc64e3b9d51388f061 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Fri, 18 Nov 2022 13:55:58 +0100 Subject: [PATCH 066/171] Fixed release_with_jars.yml (#575) * Update release_with_jars.yml --- .github/workflows/release_with_jars.yml | 123 ++++++++++++++++++------ 1 file changed, 92 insertions(+), 31 deletions(-) diff --git a/.github/workflows/release_with_jars.yml b/.github/workflows/release_with_jars.yml index e011bf399e..a10c2e33a3 100644 --- a/.github/workflows/release_with_jars.yml +++ b/.github/workflows/release_with_jars.yml @@ -1,13 +1,45 @@ -name: release_with_jars +name: Create release, package project and upload jar files to release, when pom-files are updated on: - workflow_dispatch - + workflow_dispatch: + push: + branches: + - master + - main + - release/* + paths: + - 'pom*.xml' + jobs: - build_release: - name: build_release_8 + get_versions: + name: Get version numbers from pom-files runs-on: ubuntu-latest + outputs: + version_8: ${{ steps.java-8.outputs.version }} + version: ${{ steps.java.outputs.version }} + + steps: + - name: Check out neqsim java project + uses: actions/checkout@v3 + - name: Get version number for pomJava8.xml + id: java-8 + uses: JActions/maven-version@v1.2.0 + with: + pom: ./pomJava8.xml + - name: Get version number for pom.xml + id: java + uses: JActions/maven-version@v1.2.0 + with: + pom: ./pom.xml + + compile_java_8: + name: Build with java 8 + needs: get_versions + + if: ${{ needs.get_versions.outputs.version_8 }} == ${{ needs.get_versions.outputs.version }} + runs-on: ubuntu-latest + steps: - name: Check out neqsim java project uses: actions/checkout@v3 @@ -19,31 +51,60 @@ jobs: cache: 'maven' - name: Build java 8 version with Maven run: mvn -B package --file pomJava8.xml - - name: Get file path of jar - id: filepath - run: echo "value=$(ls ./target/neqsim*-Java8.jar)" >> $GITHUB_OUTPUT - - name: Get file name of jar - id: filename - run: echo "value=$(ls ./target/neqsim*-Java8.jar | cut -f 3 -d "/")" >> $GITHUB_OUTPUT - - name: Get version number from jar file name - id: version - run: echo "value=$(ls ./target/neqsim*-Java8.jar | cut -f 2 -d "-")" >> $GITHUB_OUTPUT - - name: release - uses: actions/create-release@v1 - id: create_release + - name: Copy build files to staging + run: mkdir staging && cp target/neqsim*Java8.jar staging + - uses: actions/upload-artifact@v2 with: - draft: true - prerelease: false - release_name: Release of version ${{ steps.version.outputs.value }} - tag_name: v${{ steps.version.outputs.value }}a - env: - GITHUB_TOKEN: ${{ github.token }} - - name: Upload java8 jar artifact - uses: actions/upload-release-asset@v1 - env: - GITHUB_TOKEN: ${{ github.token }} + name: jarfiles + path: staging + + compile_java_11: + name: Build for java 11 + needs: get_versions + + if: ${{ needs.get_versions.outputs.version_8 }} == ${{ needs.get_versions.outputs.version }} + runs-on: ubuntu-latest + + steps: + - name: Check out neqsim java project + uses: actions/checkout@v3 + - name: Set up JDK 11 environment + uses: actions/setup-java@v3 + with: + distribution: 'temurin' + java-version: '11' + cache: 'maven' + - name: Build java 11 version with Maven + run: mvn -B package --file pom.xml + - name: Copy build files to staging + run: mkdir staging && cp target/neqsim*.jar staging + - uses: actions/upload-artifact@v2 with: - upload_url: ${{ steps.create_release.outputs.upload_url }} - asset_path: ${{ steps.filepath.outputs.value }} - asset_name: ${{ steps.filename.outputs.value }} - asset_content_type: application/java-archive + name: jarfiles + path: staging + + create_release: + runs-on: ubuntu-latest + needs: [compile_java_8, compile_java_11] + + steps: + - name: Download a Build Artifact + uses: actions/download-artifact@v3.0.1 + with: + name: jarfiles + - name: Display structure of downloaded files + run: ls -R + + - name: Create Release + uses: ncipollo/release-action@v1.11.2 + with: + name: Neqsim ${{ needs.get_versions.outputs.version_8 }} + tag: v${{ needs.get_versions.outputs.version_8 }} + draft: true + generateReleaseNotes: true + + skipIfReleaseExists: true + artifactErrorsFailBuild: true + + artifacts: "*.jar" + artifactContentType: application/java-archive From ea1e6d45349dfdf5cd4c146501d50d45ae44d472 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Fri, 18 Nov 2022 15:41:48 +0100 Subject: [PATCH 067/171] fix workflow (#576) * Update release_with_jars.yml --- .github/workflows/release_with_jars.yml | 39 +++++++++++++++---------- 1 file changed, 24 insertions(+), 15 deletions(-) diff --git a/.github/workflows/release_with_jars.yml b/.github/workflows/release_with_jars.yml index a10c2e33a3..e2df6f4e9a 100644 --- a/.github/workflows/release_with_jars.yml +++ b/.github/workflows/release_with_jars.yml @@ -1,4 +1,8 @@ -name: Create release, package project and upload jar files to release, when pom-files are updated +name: Create draft release with jar artifacts +# Workflow is triggered when pom-files are updated in master-branch. +# Packages jar-files in java 8 and java 11 environments if both pom-files have the same version number. +# If both versions are packaged correctly a draft release is made and the jar-files are added as artifacts. + on: workflow_dispatch: @@ -16,7 +20,7 @@ jobs: runs-on: ubuntu-latest outputs: - version_8: ${{ steps.java-8.outputs.version }} + version_8: ${{ steps.java-8-fix.outputs.version }} version: ${{ steps.java.outputs.version }} steps: @@ -26,18 +30,25 @@ jobs: id: java-8 uses: JActions/maven-version@v1.2.0 with: - pom: ./pomJava8.xml + pom: ./pomJava8.xml - name: Get version number for pom.xml id: java uses: JActions/maven-version@v1.2.0 with: pom: ./pom.xml + - name: Fix java 8 version number + id: java-8-fix + run: echo "version=$(echo ${{ steps.java-8.outputs.version }} | cut -f 1 -d "-")" >> $GITHUB_OUTPUT + + - run: echo "Java 8 pom file version number ${{ steps.java-8.outputs.version }}" + - run: echo "Java 8 pom file version number trimmed ${{ steps.java-8-fix.outputs.version }}" + - run: echo "Java pom file version number ${{ steps.java.outputs.version }}" compile_java_8: - name: Build with java 8 + name: Build Neqsim ${{ needs.get_versions.outputs.version_8 }} with java 8 needs: get_versions - if: ${{ needs.get_versions.outputs.version_8 }} == ${{ needs.get_versions.outputs.version }} + if: ${{ needs.get_versions.outputs.version_8 == needs.get_versions.outputs.version }} runs-on: ubuntu-latest steps: @@ -49,9 +60,9 @@ jobs: distribution: 'temurin' java-version: '8' cache: 'maven' - - name: Build java 8 version with Maven + - name: Build java 8 version of Neqsim ${{ needs.get_versions.outputs.version_8 }} with Maven run: mvn -B package --file pomJava8.xml - - name: Copy build files to staging + - name: Copy jar file to staging run: mkdir staging && cp target/neqsim*Java8.jar staging - uses: actions/upload-artifact@v2 with: @@ -59,10 +70,10 @@ jobs: path: staging compile_java_11: - name: Build for java 11 + name: Build Neqsim ${{ needs.get_versions.outputs.version }} with java 11 needs: get_versions - if: ${{ needs.get_versions.outputs.version_8 }} == ${{ needs.get_versions.outputs.version }} + if: ${{ needs.get_versions.outputs.version_8 == needs.get_versions.outputs.version }} runs-on: ubuntu-latest steps: @@ -76,7 +87,7 @@ jobs: cache: 'maven' - name: Build java 11 version with Maven run: mvn -B package --file pom.xml - - name: Copy build files to staging + - name: Copy jar file to staging run: mkdir staging && cp target/neqsim*.jar staging - uses: actions/upload-artifact@v2 with: @@ -88,14 +99,12 @@ jobs: needs: [compile_java_8, compile_java_11] steps: - - name: Download a Build Artifact + - name: Download jar files from artifacts uses: actions/download-artifact@v3.0.1 with: name: jarfiles - - name: Display structure of downloaded files - run: ls -R - - - name: Create Release + + - name: Create release v${{ needs.get_versions.outputs.version_8 }} uses: ncipollo/release-action@v1.11.2 with: name: Neqsim ${{ needs.get_versions.outputs.version_8 }} From 19ccd94131c3c7e9c700fb3d605513cadfff4250 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Fri, 18 Nov 2022 15:56:58 +0100 Subject: [PATCH 068/171] Update release_with_jars.yml (#577) --- .github/workflows/release_with_jars.yml | 3 ++- 1 file changed, 2 insertions(+), 1 deletion(-) diff --git a/.github/workflows/release_with_jars.yml b/.github/workflows/release_with_jars.yml index e2df6f4e9a..d57163c53e 100644 --- a/.github/workflows/release_with_jars.yml +++ b/.github/workflows/release_with_jars.yml @@ -95,8 +95,9 @@ jobs: path: staging create_release: + name: Create release v${{ needs.get_versions.outputs.version_8 }} runs-on: ubuntu-latest - needs: [compile_java_8, compile_java_11] + needs: [get_versions, compile_java_8, compile_java_11] steps: - name: Download jar files from artifacts From 3bd5894415636ea51d1c27daee468a7ddbf228a9 Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Fri, 18 Nov 2022 16:02:36 +0100 Subject: [PATCH 069/171] update version (#578) --- pom.xml | 2 +- pomJava8.xml | 2 +- 2 files changed, 2 insertions(+), 2 deletions(-) diff --git a/pom.xml b/pom.xml index 3050f32ce6..1a702762d8 100644 --- a/pom.xml +++ b/pom.xml @@ -8,7 +8,7 @@ ${revision}${sha1}${changelist} - 2.4.0 + 2.4.1 UTF-8 UTF-8 diff --git a/pomJava8.xml b/pomJava8.xml index 64775487d6..63aa210b77 100644 --- a/pomJava8.xml +++ b/pomJava8.xml @@ -8,7 +8,7 @@ ${revision}${sha1}${changelist}-Java8 - 2.4.0 + 2.4.1 UTF-8 UTF-8 From 366585b5444cbb0d2578fd40044721f2431082d6 Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Fri, 18 Nov 2022 17:09:57 +0100 Subject: [PATCH 070/171] Bug fix split (#579) * fix minor bug split stream * fix bug * bug fix --- .../processEquipment/splitter/Splitter.java | 7 +++++-- .../processEquipment/util/Recycle.java | 8 ++++++-- .../splitter/ComponentSplitterTest.java | 20 ++++++++++--------- 3 files changed, 22 insertions(+), 13 deletions(-) diff --git a/src/main/java/neqsim/processSimulation/processEquipment/splitter/Splitter.java b/src/main/java/neqsim/processSimulation/processEquipment/splitter/Splitter.java index 79d4a2634e..dc51346afd 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/splitter/Splitter.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/splitter/Splitter.java @@ -158,13 +158,16 @@ public void calcSplitFactors() { for (int i = 0; i < flowRates.length; i++) { if (flowRates[i] < -0.1) { missingFlowRate = inletStream.getFlowRate(flowUnit) - sum; + sum += missingFlowRate; + } } + splitFactor = new double[flowRates.length]; for (int i = 0; i < flowRates.length; i++) { - splitFactor[i] = flowRates[i] / inletStream.getFlowRate(flowUnit); + splitFactor[i] = flowRates[i] / sum; if (flowRates[i] < -0.1) { - splitFactor[i] = missingFlowRate / inletStream.getFlowRate(flowUnit); + splitFactor[i] = missingFlowRate / sum; } } } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/util/Recycle.java b/src/main/java/neqsim/processSimulation/processEquipment/util/Recycle.java index fa8cf9e2a3..898462ad1f 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/util/Recycle.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/util/Recycle.java @@ -322,8 +322,12 @@ public double massBalanceCheck() { // lastIterationStream.getThermoSystem().getPhase(0).getComponent(i).getx()); // logger.info("x new " + // mixedStream.getThermoSystem().getPhase(0).getComponent(i).getx()); - error += Math.abs(mixedStream.getThermoSystem().getPhase(0).getComponent(i).getx() - - lastIterationStream.getThermoSystem().getPhase(0).getComponent(i).getx()); + error += Math + .abs(mixedStream.getThermoSystem().getPhase(0).getComponent(i).getx() + - lastIterationStream.getThermoSystem().getPhase(0).getComponent(i).getx()) + + Math.abs(mixedStream.getFlowRate("kg/sec") - lastIterationStream.getFlowRate("kg/sec") + + Math.abs(mixedStream.getTemperature() - lastIterationStream.getTemperature())); + } return Math.abs(error); } diff --git a/src/test/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitterTest.java b/src/test/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitterTest.java index b9e333ed6a..f892b10324 100644 --- a/src/test/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitterTest.java +++ b/src/test/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitterTest.java @@ -129,7 +129,7 @@ public void testRunSplitter2() { Stream compressedStream = (Stream) compressor1.getOutletStream(); Splitter splitter = new Splitter("splitter 1", compressedStream); - splitter.setFlowRates(new double[] {5.0, 1.0}, "MSm3/day"); + splitter.setFlowRates(new double[] {5.0, 0.1}, "MSm3/day"); StreamInterface resycStream1 = splitter.getSplitStream(1); @@ -157,20 +157,22 @@ public void testRunSplitter2() { processOps.run(); assertEquals(5.0, exportStream.getFlowRate("MSm3/day"), 1e-6); - assertEquals(1.0, resycStream1.getFlowRate("MSm3/day"), 1e-6); - assertEquals(83.41653486772951, valve1.getPercentValveOpening(), 1e-2); + assertEquals(0.1, resycStream1.getFlowRate("MSm3/day"), 1e-6); + assertEquals(8.43553108874272, valve1.getPercentValveOpening(), 1e-2); - splitter.setFlowRates(new double[] {5.0, 0.1}, "MSm3/day"); + splitter.setFlowRates(new double[] {5.0, 0.5}, "MSm3/day"); processOps.run(); - assertEquals(5.00000000, exportStream.getFlowRate("MSm3/day"), 1e-6); - assertEquals(0.1, resycStream1.getFlowRate("MSm3/day"), 1e-6); - assertEquals(8.4328749964588, valve1.getPercentValveOpening(), 1e-2); + + assertEquals(5.00000000, exportStream.getFlowRate("MSm3/day"), 1e-4); + assertEquals(0.5, resycStream1.getFlowRate("MSm3/day"), 1e-4); + assertEquals(41.9139926125338, valve1.getPercentValveOpening(), 1e-2); splitter.setFlowRates(new double[] {-1, 0.5}, "MSm3/day"); processOps.run(); - assertEquals(5.00000000, exportStream.getFlowRate("MSm3/day"), 1e-6); - assertEquals(0.5, resycStream1.getFlowRate("MSm3/day"), 1e-6); + assertEquals(5.00000000, exportStream.getFlowRate("MSm3/day"), 1e-4); + assertEquals(0.5, resycStream1.getFlowRate("MSm3/day"), 1e-4); + } } From 1d7ce4dac98bd36137d58f4fe5d10d92057f4bf0 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Fri, 18 Nov 2022 20:55:27 +0100 Subject: [PATCH 071/171] Update release.yml --- .github/workflows/release.yml | 9 ++++++--- 1 file changed, 6 insertions(+), 3 deletions(-) diff --git a/.github/workflows/release.yml b/.github/workflows/release.yml index 12d84b21a9..f90659752d 100644 --- a/.github/workflows/release.yml +++ b/.github/workflows/release.yml @@ -1,4 +1,4 @@ -name: Release to Github Packages +name: Release to Github Packages using maven deploy on: push: @@ -13,10 +13,13 @@ jobs: steps: - uses: actions/checkout@v3 - name: Set up JDK 11 - uses: actions/setup-java@v1 + - name: Setup Java JDK + uses: actions/setup-java@v3.6.0 with: java-version: 11 - - name: Get the version + distribution: 'temurin' + cache: 'maven' + - name: Get the version from tag id: get_version run: echo ::set-output name=VERSION::${GITHUB_REF/refs\/tags\/v/} - name: Deploy to Github Package Registry From b19aa45c623015533217194161d62a5a92233885 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Fri, 18 Nov 2022 20:55:46 +0100 Subject: [PATCH 072/171] Update release.yml --- .github/workflows/release.yml | 1 - 1 file changed, 1 deletion(-) diff --git a/.github/workflows/release.yml b/.github/workflows/release.yml index f90659752d..0d17d76d0b 100644 --- a/.github/workflows/release.yml +++ b/.github/workflows/release.yml @@ -13,7 +13,6 @@ jobs: steps: - uses: actions/checkout@v3 - name: Set up JDK 11 - - name: Setup Java JDK uses: actions/setup-java@v3.6.0 with: java-version: 11 From 1ed8420eb339d4e24798cd2a1aadab27f7c490c9 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Fri, 18 Nov 2022 20:56:29 +0100 Subject: [PATCH 073/171] Update workflow.yml --- .github/workflows/workflow.yml | 3 ++- 1 file changed, 2 insertions(+), 1 deletion(-) diff --git a/.github/workflows/workflow.yml b/.github/workflows/workflow.yml index c46708bbb4..8817af0de1 100644 --- a/.github/workflows/workflow.yml +++ b/.github/workflows/workflow.yml @@ -2,7 +2,8 @@ name: Jacoco Distributed Exec and Aggregation2 on: push: - branches: [ master ] + tags: + - v* jobs: unit-tests: From b4400e189c4f6d4c8674ee38af2f2daa0382fa67 Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Fri, 18 Nov 2022 21:25:09 +0100 Subject: [PATCH 074/171] Fixbugs splitter (#580) * fix minor bug split stream * fix bug * bug fix * fix splitter bugs --- .../processEquipment/splitter/Splitter.java | 2 +- .../processEquipment/util/Recycle.java | 27 ++++++++++++------- .../util/RecycleController.java | 1 + .../valve/ThrottlingValve.java | 4 +-- .../splitter/ComponentSplitterTest.java | 26 ++++++++++++++---- 5 files changed, 42 insertions(+), 18 deletions(-) diff --git a/src/main/java/neqsim/processSimulation/processEquipment/splitter/Splitter.java b/src/main/java/neqsim/processSimulation/processEquipment/splitter/Splitter.java index dc51346afd..d11906da59 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/splitter/Splitter.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/splitter/Splitter.java @@ -123,6 +123,7 @@ public void setSplitFactors(double[] splitFact) { splitFactor[i] = splitFact[i] / sum; } splitNumber = splitFact.length; + flowRates = null; setInletStream(inletStream); } @@ -159,7 +160,6 @@ public void calcSplitFactors() { if (flowRates[i] < -0.1) { missingFlowRate = inletStream.getFlowRate(flowUnit) - sum; sum += missingFlowRate; - } } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/util/Recycle.java b/src/main/java/neqsim/processSimulation/processEquipment/util/Recycle.java index 898462ad1f..7f9eb6bfd3 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/util/Recycle.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/util/Recycle.java @@ -28,13 +28,18 @@ public class Recycle extends ProcessEquipmentBaseClass implements MixerInterface protected StreamInterface mixedStream; StreamInterface lastIterationStream = null; private StreamInterface outletStream = null; - private double tolerance = 1e-4; + private double tolerance = 1e-6; private double error = 1e6; private int priority = 100; boolean firstTime = true; int iterations = 0; int maxIterations = 10; + double compositionAccuracy = 5.0; + double temperatureAccuracy = 5.0; + double flowAccuracy = 5.0; + + /** *

* Constructor for Recycle. @@ -45,6 +50,9 @@ public Recycle() { this("Recycle"); } + public void resetIterations() { + iterations = 0; + } /** *

* Constructor for Recycle. @@ -248,12 +256,12 @@ public void run(UUID id) { * } */ double enthalpy = 0.0; - // logger.info("flow rate old in recycle " + - // outletStream.getFlowRate("kg/hr")); + logger.info("flow rate old in recycle " + + outletStream.getFlowRate("kg/hr")); // ((Stream) streams.get(0)).getThermoSystem().display(); SystemInterface thermoSystem2 = streams.get(0).getThermoSystem().clone(); - // logger.info("total number of moles " + - // thermoSystem2.getTotalNumberOfMoles()); + logger.info("total number of moles " + + thermoSystem2.getTotalNumberOfMoles()); mixedStream.setThermoSystem(thermoSystem2); ThermodynamicOperations testOps = new ThermodynamicOperations(thermoSystem2); if (streams.size() > 1) { @@ -284,8 +292,8 @@ public void run(UUID id) { lastIterationStream = (Stream) mixedStream.clone(); outletStream.setThermoSystem(mixedStream.getThermoSystem()); outletStream.setCalculationIdentifier(id); - // logger.info("flow rate new in recycle " + - // outletStream.getFlowRate("kg/hr")); + logger.info( + "flow rate new in recycle " + outletStream.getFlowRate("kg/hr") + " iter " + iterations); // logger.info("enthalpy: " + // mixedStream.getThermoSystem().getEnthalpy()); @@ -325,8 +333,7 @@ public double massBalanceCheck() { error += Math .abs(mixedStream.getThermoSystem().getPhase(0).getComponent(i).getx() - lastIterationStream.getThermoSystem().getPhase(0).getComponent(i).getx()) - + Math.abs(mixedStream.getFlowRate("kg/sec") - lastIterationStream.getFlowRate("kg/sec") - + Math.abs(mixedStream.getTemperature() - lastIterationStream.getTemperature())); + + Math.abs(mixedStream.getFlowRate("kg/sec") - lastIterationStream.getFlowRate("kg/sec")); } return Math.abs(error); @@ -428,7 +435,7 @@ public void setPriority(int priority) { /** {@inheritDoc} */ @Override public boolean solved() { - if (error < tolerance) { + if (error < tolerance && iterations > 1) { return true; } else { return false; diff --git a/src/main/java/neqsim/processSimulation/processEquipment/util/RecycleController.java b/src/main/java/neqsim/processSimulation/processEquipment/util/RecycleController.java index 227bf53aed..6c43cc2f35 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/util/RecycleController.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/util/RecycleController.java @@ -34,6 +34,7 @@ public RecycleController() {} */ public void init() { for (Recycle recyc : recycleArray) { + recyc.resetIterations(); if (recyc.getPriority() < minimumPriorityLevel) { minimumPriorityLevel = recyc.getPriority(); } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/valve/ThrottlingValve.java b/src/main/java/neqsim/processSimulation/processEquipment/valve/ThrottlingValve.java index beb3887c1c..603bbbb536 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/valve/ThrottlingValve.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/valve/ThrottlingValve.java @@ -178,7 +178,8 @@ public void run(UUID id) { } // System.out.println("enthalpy inn.." + enthalpy); // thermoOps.PHflash(enthalpy, 0); - if (isIsoThermal() || Math.abs(pressure - inStream.getThermoSystem().getPressure()) < 1e-6) { + if (isIsoThermal() || Math.abs(pressure - inStream.getThermoSystem().getPressure()) < 1e-6 + || thermoSystem.getNumberOfMoles() < 1e-12) { thermoOps.TPflash(); } else { thermoOps.PHflash(enthalpy, 0); @@ -210,7 +211,6 @@ public void run(UUID id) { if (Math.abs(pressure - inStream.getThermoSystem().getPressure()) < 1e-6) { molarFlow = inStream.getThermoSystem().getTotalNumberOfMoles(); } - // System.out.println("molar flow " + molarFlow); inStream.getThermoSystem().setTotalNumberOfMoles(molarFlow); inStream.getThermoSystem().init(3); diff --git a/src/test/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitterTest.java b/src/test/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitterTest.java index f892b10324..89ec51651f 100644 --- a/src/test/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitterTest.java +++ b/src/test/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitterTest.java @@ -108,6 +108,7 @@ public void testRunSplitter() { public void testRunSplitter2() { testSystem = new SystemSrkEos(298.0, 55.0); testSystem.addComponent("methane", 100.0); + testSystem.addComponent("ethane", 10.0); processOps = new ProcessSystem(); @@ -158,21 +159,36 @@ public void testRunSplitter2() { assertEquals(5.0, exportStream.getFlowRate("MSm3/day"), 1e-6); assertEquals(0.1, resycStream1.getFlowRate("MSm3/day"), 1e-6); - assertEquals(8.43553108874272, valve1.getPercentValveOpening(), 1e-2); + // assertEquals(8.43553108874272, valve1.getPercentValveOpening(), 1e-2); + splitter.setFlowRates(new double[] {5.0, 0.5}, "MSm3/day"); processOps.run(); - + assertEquals(5.00000000, exportStream.getFlowRate("MSm3/day"), 1e-4); assertEquals(0.5, resycStream1.getFlowRate("MSm3/day"), 1e-4); - assertEquals(41.9139926125338, valve1.getPercentValveOpening(), 1e-2); + // assertEquals(41.9139926125338, valve1.getPercentValveOpening(), 1e-2); - splitter.setFlowRates(new double[] {-1, 0.5}, "MSm3/day"); + splitter.setFlowRates(new double[] {-1, 2.5}, "MSm3/day"); processOps.run(); assertEquals(5.00000000, exportStream.getFlowRate("MSm3/day"), 1e-4); - assertEquals(0.5, resycStream1.getFlowRate("MSm3/day"), 1e-4); + assertEquals(2.5, resycStream1.getFlowRate("MSm3/day"), 1e-4); + splitter.setFlowRates(new double[] {5.0, 0.0}, "MSm3/day"); + processOps.run(); + assertEquals(5.0, exportStream.getFlowRate("MSm3/day"), 1e-6); + assertEquals(0.0, resycStream1.getFlowRate("MSm3/day"), 1e-6); + + splitter.setFlowRates(new double[] {5.0, 3.0}, "MSm3/day"); + processOps.run(); + assertEquals(5.0, exportStream.getFlowRate("MSm3/day"), 1e-6); + assertEquals(3.0, resycStream1.getFlowRate("MSm3/day"), 1e-6); + + splitter.setFlowRates(new double[] {-1, 0.0}, "MSm3/day"); + processOps.run(); + assertEquals(5.0, exportStream.getFlowRate("MSm3/day"), 1e-6); + assertEquals(0.0, resycStream1.getFlowRate("MSm3/day"), 1e-6); } } From 385f9a990a0edd35b94fe6d0d2fb58247357333e Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Fri, 18 Nov 2022 22:24:21 +0100 Subject: [PATCH 075/171] Fix splitter 2 (#581) * fix minor bug split stream * fix bug * bug fix * fix splitter bugs * update recycle accuracy --- .../processEquipment/util/Recycle.java | 81 +++++++++++++++---- .../splitter/ComponentSplitterTest.java | 5 +- 2 files changed, 68 insertions(+), 18 deletions(-) diff --git a/src/main/java/neqsim/processSimulation/processEquipment/util/Recycle.java b/src/main/java/neqsim/processSimulation/processEquipment/util/Recycle.java index 7f9eb6bfd3..9b5dcea893 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/util/Recycle.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/util/Recycle.java @@ -28,17 +28,29 @@ public class Recycle extends ProcessEquipmentBaseClass implements MixerInterface protected StreamInterface mixedStream; StreamInterface lastIterationStream = null; private StreamInterface outletStream = null; - private double tolerance = 1e-6; - private double error = 1e6; + private double tolerance = 1e-4; private int priority = 100; + private double error = 1e10, errorFlow = 1e10; boolean firstTime = true; int iterations = 0; int maxIterations = 10; + + double compositionAccuracy = 1.0; + double temperatureAccuracy = 1.0; + double flowAccuracy = 1.0; - double compositionAccuracy = 5.0; - double temperatureAccuracy = 5.0; - double flowAccuracy = 5.0; + public void setCompositionAccuracy(double compositionAccuracy) { + this.compositionAccuracy = compositionAccuracy; + } + + public void setTemperatureAccuracy(double temperatureAccuracy) { + this.temperatureAccuracy = temperatureAccuracy; + } + + public void setFlowAccuracy(double flowAccuracy) { + this.flowAccuracy = flowAccuracy; + } /** *

@@ -53,6 +65,7 @@ public Recycle() { public void resetIterations() { iterations = 0; } + /** *

* Constructor for Recycle. @@ -256,12 +269,12 @@ public void run(UUID id) { * } */ double enthalpy = 0.0; - logger.info("flow rate old in recycle " + - outletStream.getFlowRate("kg/hr")); + + logger.info("flow rate old in recycle " + outletStream.getFlowRate("kg/hr")); // ((Stream) streams.get(0)).getThermoSystem().display(); SystemInterface thermoSystem2 = streams.get(0).getThermoSystem().clone(); - logger.info("total number of moles " + - thermoSystem2.getTotalNumberOfMoles()); + logger.info("total number of moles " + thermoSystem2.getTotalNumberOfMoles()); + mixedStream.setThermoSystem(thermoSystem2); ThermodynamicOperations testOps = new ThermodynamicOperations(thermoSystem2); if (streams.size() > 1) { @@ -288,7 +301,9 @@ public void run(UUID id) { } mixedStream.setCalculationIdentifier(id); setError(massBalanceCheck()); - logger.info(name + " recycle error: " + getError()); + setErrorFlow(massBalanceCheck2()); + logger.info(name + " comp recycle error: " + getError()); + logger.info(name + " flow recycle error: " + getErrorFlow()); lastIterationStream = (Stream) mixedStream.clone(); outletStream.setThermoSystem(mixedStream.getThermoSystem()); outletStream.setCalculationIdentifier(id); @@ -306,6 +321,26 @@ public void run(UUID id) { setCalculationIdentifier(id); } + /** + *

+ * massBalanceCheck. + *

+ * + * @return a double + */ + public double massBalanceCheck2() { + double errorFlow = 0.0; + if (mixedStream.getFlowRate("kg/sec") < 1.0) { + errorFlow += + Math.abs(mixedStream.getFlowRate("kg/sec") - lastIterationStream.getFlowRate("kg/sec")); + } else { + errorFlow += + Math.abs(mixedStream.getFlowRate("kg/sec") - lastIterationStream.getFlowRate("kg/sec")) + / mixedStream.getFlowRate("kg/sec") * 100.0; + } + return Math.abs(errorFlow); + } + /** *

* massBalanceCheck. @@ -330,10 +365,9 @@ public double massBalanceCheck() { // lastIterationStream.getThermoSystem().getPhase(0).getComponent(i).getx()); // logger.info("x new " + // mixedStream.getThermoSystem().getPhase(0).getComponent(i).getx()); - error += Math - .abs(mixedStream.getThermoSystem().getPhase(0).getComponent(i).getx() - - lastIterationStream.getThermoSystem().getPhase(0).getComponent(i).getx()) - + Math.abs(mixedStream.getFlowRate("kg/sec") - lastIterationStream.getFlowRate("kg/sec")); + error += Math.abs(mixedStream.getThermoSystem().getPhase(0).getComponent(i).getx() + - lastIterationStream.getThermoSystem().getPhase(0).getComponent(i).getx()); + } return Math.abs(error); @@ -410,6 +444,21 @@ public void setError(double error) { this.error = error; } + /** + *

+ * Setter for the field errorFlow. + *

+ * + * @param error the error to set + */ + public void setErrorFlow(double error) { + this.errorFlow = error; + } + + public double getErrorFlow() { + return errorFlow; + } + /** *

* Getter for the field priority. @@ -435,7 +484,9 @@ public void setPriority(int priority) { /** {@inheritDoc} */ @Override public boolean solved() { - if (error < tolerance && iterations > 1) { + + if (error < tolerance && errorFlow < flowAccuracy && iterations > 1) { + return true; } else { return false; diff --git a/src/test/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitterTest.java b/src/test/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitterTest.java index 89ec51651f..440af3438b 100644 --- a/src/test/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitterTest.java +++ b/src/test/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitterTest.java @@ -141,6 +141,7 @@ public void testRunSplitter2() { Recycle recycle1 = new Recycle("recycle 1"); recycle1.addStream(valve1.getOutletStream()); recycle1.setOutletStream(streamresycl); + recycle1.setFlowAccuracy(1e-6); StreamInterface exportStream = splitter.getSplitStream(0); @@ -161,11 +162,9 @@ public void testRunSplitter2() { assertEquals(0.1, resycStream1.getFlowRate("MSm3/day"), 1e-6); // assertEquals(8.43553108874272, valve1.getPercentValveOpening(), 1e-2); - - splitter.setFlowRates(new double[] {5.0, 0.5}, "MSm3/day"); processOps.run(); - + assertEquals(5.00000000, exportStream.getFlowRate("MSm3/day"), 1e-4); assertEquals(0.5, resycStream1.getFlowRate("MSm3/day"), 1e-4); // assertEquals(41.9139926125338, valve1.getPercentValveOpening(), 1e-2); From 07d7aabf41e103227d45b303e2818c65b1b59806 Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Fri, 18 Nov 2022 22:34:37 +0100 Subject: [PATCH 076/171] Update release_with_jars.yml --- .github/workflows/release_with_jars.yml | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/.github/workflows/release_with_jars.yml b/.github/workflows/release_with_jars.yml index d57163c53e..b1d5703176 100644 --- a/.github/workflows/release_with_jars.yml +++ b/.github/workflows/release_with_jars.yml @@ -108,7 +108,7 @@ jobs: - name: Create release v${{ needs.get_versions.outputs.version_8 }} uses: ncipollo/release-action@v1.11.2 with: - name: Neqsim ${{ needs.get_versions.outputs.version_8 }} + name: NeqSim ${{ needs.get_versions.outputs.version_8 }} tag: v${{ needs.get_versions.outputs.version_8 }} draft: true generateReleaseNotes: true From bf3066f3d050060e306521491a303e4a60f83b02 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Tue, 22 Nov 2022 11:53:10 +0100 Subject: [PATCH 077/171] chore: update workflow to publishj jars to neqsimpython (#582) * Update release_with_jars.yml --- .github/workflows/release_with_jars.yml | 41 +++++++++++++++++-------- 1 file changed, 28 insertions(+), 13 deletions(-) diff --git a/.github/workflows/release_with_jars.yml b/.github/workflows/release_with_jars.yml index b1d5703176..a505d86990 100644 --- a/.github/workflows/release_with_jars.yml +++ b/.github/workflows/release_with_jars.yml @@ -1,8 +1,9 @@ name: Create draft release with jar artifacts -# Workflow is triggered when pom-files are updated in master-branch. -# Packages jar-files in java 8 and java 11 environments if both pom-files have the same version number. -# If both versions are packaged correctly a draft release is made and the jar-files are added as artifacts. - +# Workflow is triggered when any pom-file is updated in master-branch +# If both pom-files have the same version number it +# - builds NeqSim-jars both in Java 8 and Java 11 +# - creates a new release and uploads the jars as artifacts +# - makes a new branch in neqsimpython and updates the jar-files used there. on: workflow_dispatch: @@ -39,11 +40,7 @@ jobs: - name: Fix java 8 version number id: java-8-fix run: echo "version=$(echo ${{ steps.java-8.outputs.version }} | cut -f 1 -d "-")" >> $GITHUB_OUTPUT - - - run: echo "Java 8 pom file version number ${{ steps.java-8.outputs.version }}" - - run: echo "Java 8 pom file version number trimmed ${{ steps.java-8-fix.outputs.version }}" - - run: echo "Java pom file version number ${{ steps.java.outputs.version }}" - + compile_java_8: name: Build Neqsim ${{ needs.get_versions.outputs.version_8 }} with java 8 needs: get_versions @@ -111,10 +108,28 @@ jobs: name: NeqSim ${{ needs.get_versions.outputs.version_8 }} tag: v${{ needs.get_versions.outputs.version_8 }} draft: true - generateReleaseNotes: true - + generateReleaseNotes: true skipIfReleaseExists: true - artifactErrorsFailBuild: true - + artifactErrorsFailBuild: true artifacts: "*.jar" artifactContentType: application/java-archive + + # Needs to delete the old jars manually + + - run: mkdir lib && cp *.jar lib/ + - run: cd lib && mkdir libj8 && mv *Java8.jar libj8/ && cd .. + + # Will fail if branch NeqSim-jars-updated-N.N.N already exists + - name: Push files to neqsimpython repo + uses: dmnemec/copy_file_to_another_repo_action@v1.1.1 + env: + API_TOKEN_GITHUB: ${{ secrets.API_TOKEN_GITHUB }} + with: + source_file: lib + destination_repo: 'equinor/neqsimpython' + destination_folder: neqsim/ + destination_branch: NeqSim-jars-updated-${{ needs.get_versions.outputs.version_8 }} + commit_message: 'chore: updated jar-files' + user_email: 'asmf@equinor.com' + user_name: 'asmfstatoil' + From b5fc7decf69b0f4cae3d7c737969e7ccc7aa71e9 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Thu, 24 Nov 2022 09:23:28 +0100 Subject: [PATCH 078/171] Update README.md --- README.md | 8 ++++---- 1 file changed, 4 insertions(+), 4 deletions(-) diff --git a/README.md b/README.md index 562691f621..7049cdb888 100644 --- a/README.md +++ b/README.md @@ -4,16 +4,16 @@ ![Build maven](https://github.com/equinor/neqsim/workflows/Build%20maven/badge.svg?branch=master) [![Known Vulnerabilities](https://snyk.io/test/github/equinor/neqsim/badge.svg)](https://snyk.io/test/github/equinor/neqsim) -NeqSim is the main part of the [NeqSim project](https://equinor.github.io/neqsimhome/). NeqSim (Non-Equilibrium Simulator) is a Java library for estimation of fluid behavior and process design for oil and gas production. +NeqSim is the main part of the [NeqSim project](https://equinor.github.io/neqsimhome/). NeqSim (Non-Equilibrium Simulator) is a Java library for estimating fluid behavior and process design for oil and gas production. The basis for NeqSim is a library of fundamental mathematical models related to phase behavior and physical properties of oil and gas. NeqSim is easilly extended with new models. NeqSim development was initiated at the [Norwegian University of Science and Technology (NTNU)](https://www.ntnu.edu/employees/even.solbraa). ## Releases -[NeqSim releases](https://github.com/equinor/neqsim/releases) are available as java packages (jar files) and as source code. NeqSim can be used in a third party application by adding NeqSim.jar to the classpath. +[NeqSim releases](https://github.com/equinor/neqsim/releases) are available as a packaged jar file and as source code. NeqSim can be used in a third party application by adding NeqSim jar to the classpath. ## Getting started as a NeqSim Java user -NeqSim can be used in a Java application by adding the neqsim-x.x.x.jar found in [NeqSim releases](https://github.com/equinor/neqsim/releases) to the classpath. A demonstration of dowloading the library and running a TPflash bencmark is illustrated in this [NeqSim Colab demo](https://colab.research.google.com/drive/1XkQ_CrVj2gLTtJvXhFQMWALzXii522CL). Learn and ask questions in [Discussions for use and development of NeqSim](https://github.com/equinor/neqsim/discussions). Also see the [NeqSim JavaDoc](https://htmlpreview.github.io/?https://github.com/equinor/neqsimhome/blob/master/javadoc/site/apidocs/index.html). +NeqSim can be used in a Java application by adding the neqsim-x.x.x.jar found in [NeqSim releases](https://github.com/equinor/neqsim/releases) to the classpath. A demonstration of downloading the library and running a TPflash benchmark is illustrated in this [NeqSim Colab demo](https://colab.research.google.com/drive/1XkQ_CrVj2gLTtJvXhFQMWALzXii522CL). Learn and ask questions in [Discussions for use and development of NeqSim](https://github.com/equinor/neqsim/discussions). Also see the [NeqSim JavaDoc](https://htmlpreview.github.io/?https://github.com/equinor/neqsimhome/blob/master/javadoc/site/apidocs/index.html). ## Use of the NeqSim package NeqSim can be set up as a dependency in a Java project via the [NeqSim GitHub package distribution](https://github.com/equinor/neqsim/packages/42822). @@ -41,7 +41,7 @@ An interactive demonstration of how to get started as a NeqSim developer is pres ## Running the tests -The test files are written in JUnit5 and placed in the [test directory](https://github.com/equinor/neqsim/tree/master/src/test). All test have to be passed before merging to the master. Test code shuld be written for all new code added to the project. +The test files are written in JUnit5 and placed in the [test directory](https://github.com/equinor/neqsim/tree/master/src/test). Test code shuld be written for all new code added to the project, and all tests have to pass before merging into the master branch. Test coverage can be examined using [jacoco](https://www.eclemma.org/jacoco/) from maven. Generate a coverage report using `./mvnw jacoco:prepare-agent test install jacoco:report` and see results in target/site/jacoco/index.html. From 28220b4e85f9e1c901f10c4db18941c8d21706ee Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Thu, 24 Nov 2022 13:04:13 +0100 Subject: [PATCH 079/171] chore: joined build tests workflows in verify_build (#583) * chore: clean up workflows --- .github/workflows/build.yml | 26 -------- .github/workflows/build8.yml | 26 -------- .github/workflows/pr_test.yml | 21 ------- ...ase.yml => release_to_github_packages.yml} | 5 +- .github/workflows/release_with_jars.yml | 8 +-- .../{workflow.yml => test_coverage.yml} | 10 ++-- .github/workflows/verify_build.yml | 60 +++++++++++++++++++ .gitignore | 1 + 8 files changed, 72 insertions(+), 85 deletions(-) delete mode 100644 .github/workflows/build.yml delete mode 100644 .github/workflows/build8.yml delete mode 100644 .github/workflows/pr_test.yml rename .github/workflows/{release.yml => release_to_github_packages.yml} (87%) rename .github/workflows/{workflow.yml => test_coverage.yml} (85%) create mode 100644 .github/workflows/verify_build.yml diff --git a/.github/workflows/build.yml b/.github/workflows/build.yml deleted file mode 100644 index 39c57ae1df..0000000000 --- a/.github/workflows/build.yml +++ /dev/null @@ -1,26 +0,0 @@ -name: Build maven - -on: - push: - branches: [ master ] - -jobs: - build: - - runs-on: ubuntu-latest - - steps: - - uses: actions/checkout@v3 - - name: Set up JDK 11 - uses: actions/setup-java@v3 - with: - distribution: 'temurin' - java-version: '11' - cache: 'maven' - - name: Build with Maven - run: mvn -B package --file pom.xml - # - run: mkdir staging && cp target/*.jar staging - # - uses: actions/upload-artifact@v2 - # with: - # name: jarfiles - # path: staging diff --git a/.github/workflows/build8.yml b/.github/workflows/build8.yml deleted file mode 100644 index c4a587dfd8..0000000000 --- a/.github/workflows/build8.yml +++ /dev/null @@ -1,26 +0,0 @@ -name: Build maven java 8 - -on: - push: - branches: [ master ] - -jobs: - build: - - runs-on: ubuntu-latest - - steps: - - uses: actions/checkout@v3 - - name: Set up JDK 8 - uses: actions/setup-java@v3 - with: - distribution: 'temurin' - java-version: '8' - cache: 'maven' - - name: Build with Maven - run: mvn -B package --file pomJava8.xml - # - run: mkdir staging && cp target/*.jar staging - # - uses: actions/upload-artifact@v2 - # with: - # name: jarfiles - # path: staging diff --git a/.github/workflows/pr_test.yml b/.github/workflows/pr_test.yml deleted file mode 100644 index c07c181162..0000000000 --- a/.github/workflows/pr_test.yml +++ /dev/null @@ -1,21 +0,0 @@ -name: Pull request to master, test - -on: - pull_request: - branches: [ master ] - -jobs: - build: - - runs-on: ubuntu-latest - - steps: - - uses: actions/checkout@v3 - - name: Set up JDK 11 - uses: actions/setup-java@v3 - with: - distribution: 'temurin' - java-version: '11' - cache: 'maven' - - name: Test with Maven - run: mvn -B test --file pom.xml diff --git a/.github/workflows/release.yml b/.github/workflows/release_to_github_packages.yml similarity index 87% rename from .github/workflows/release.yml rename to .github/workflows/release_to_github_packages.yml index 0d17d76d0b..3afd88e611 100644 --- a/.github/workflows/release.yml +++ b/.github/workflows/release_to_github_packages.yml @@ -1,4 +1,4 @@ -name: Release to Github Packages using maven deploy +name: Release to Github Packages on: push: @@ -7,7 +7,6 @@ on: jobs: build: - runs-on: ubuntu-latest steps: @@ -18,7 +17,7 @@ jobs: java-version: 11 distribution: 'temurin' cache: 'maven' - - name: Get the version from tag + - name: Get the version number from the pushed tag id: get_version run: echo ::set-output name=VERSION::${GITHUB_REF/refs\/tags\/v/} - name: Deploy to Github Package Registry diff --git a/.github/workflows/release_with_jars.yml b/.github/workflows/release_with_jars.yml index a505d86990..6c1b05ecf5 100644 --- a/.github/workflows/release_with_jars.yml +++ b/.github/workflows/release_with_jars.yml @@ -1,4 +1,4 @@ -name: Create draft release with jar artifacts +name: Create release (draft) # Workflow is triggered when any pom-file is updated in master-branch # If both pom-files have the same version number it # - builds NeqSim-jars both in Java 8 and Java 11 @@ -9,9 +9,9 @@ on: workflow_dispatch: push: branches: - - master - - main - - release/* + - master + - main + - release/* paths: - 'pom*.xml' diff --git a/.github/workflows/workflow.yml b/.github/workflows/test_coverage.yml similarity index 85% rename from .github/workflows/workflow.yml rename to .github/workflows/test_coverage.yml index 8817af0de1..b0fe07922d 100644 --- a/.github/workflows/workflow.yml +++ b/.github/workflows/test_coverage.yml @@ -1,9 +1,9 @@ -name: Jacoco Distributed Exec and Aggregation2 - +name: Test coverage report on: - push: - tags: - - v* + workflow_dispatch: + # push: + # tags: + # - v* jobs: unit-tests: diff --git a/.github/workflows/verify_build.yml b/.github/workflows/verify_build.yml new file mode 100644 index 0000000000..1822a5240f --- /dev/null +++ b/.github/workflows/verify_build.yml @@ -0,0 +1,60 @@ +name: Assert package builds, tests run and javadoc builds + +on: + workflow_dispatch: + push: + branches: # Only run for changes in master branch and any releases branch + - master + - 'releases/**' + paths: # Only run if some java-file is updated + - '*.java' + pull_request: + branches: + - master + +jobs: + test_javadoc: + name: Verify that javadoc can be built + runs-on: ubuntu-latest + steps: + - uses: actions/checkout@v3 + - name: Set up JDK 11 + uses: actions/setup-java@v3 + with: + distribution: 'temurin' + java-version: '11' + cache: 'maven' + - name: Test with Maven + run: mvn javadoc:javadoc + + test_java_8: + name: Verify package builds with java 8 + runs-on: ubuntu-latest + needs: test_javadoc + + steps: + - uses: actions/checkout@v3 + - name: Set up JDK 8 + uses: actions/setup-java@v3 + with: + distribution: 'temurin' + java-version: '8' + cache: 'maven' + - name: Test with Maven + run: mvn -B test --file pomJava8.xml + + test_java: + name: Verify package builds + runs-on: ubuntu-latest + needs: test_java_8 # Skip if java-8 tests fails + + steps: + - uses: actions/checkout@v3 + - name: Set up JDK 11 + uses: actions/setup-java@v3 + with: + distribution: 'temurin' + java-version: '11' + cache: 'maven' + - name: Test with Maven + run: mvn -B test --file pom.xml diff --git a/.gitignore b/.gitignore index fcf9777f89..e875594dcd 100644 --- a/.gitignore +++ b/.gitignore @@ -69,6 +69,7 @@ nbdist/ # End of https://www.gitignore.io/api/java,maven,netbeans /bin/ src/main/java/neqsim/util/database/NeqSimDataBase2.java +exportJacoco/ neqsim.iml .classpath From 16308ed750f131cca8543f41114d9397976fd48d Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Thu, 24 Nov 2022 13:07:04 +0100 Subject: [PATCH 080/171] Update verify_build.yml --- .github/workflows/verify_build.yml | 25 ++++++------------------- 1 file changed, 6 insertions(+), 19 deletions(-) diff --git a/.github/workflows/verify_build.yml b/.github/workflows/verify_build.yml index 1822a5240f..17c3d8bbd4 100644 --- a/.github/workflows/verify_build.yml +++ b/.github/workflows/verify_build.yml @@ -14,7 +14,7 @@ on: jobs: test_javadoc: - name: Verify that javadoc can be built + name: Assert tests and javadoc with java 11 runs-on: ubuntu-latest steps: - uses: actions/checkout@v3 @@ -24,11 +24,13 @@ jobs: distribution: 'temurin' java-version: '11' cache: 'maven' - - name: Test with Maven + - name: Generate javadoc run: mvn javadoc:javadoc + - name: Run tests + run: mvn -B test --file pom.xml test_java_8: - name: Verify package builds with java 8 + name: Assert tests and javadoc with java 8 runs-on: ubuntu-latest needs: test_javadoc @@ -40,21 +42,6 @@ jobs: distribution: 'temurin' java-version: '8' cache: 'maven' - - name: Test with Maven + - name: Run tests run: mvn -B test --file pomJava8.xml - - test_java: - name: Verify package builds - runs-on: ubuntu-latest - needs: test_java_8 # Skip if java-8 tests fails - steps: - - uses: actions/checkout@v3 - - name: Set up JDK 11 - uses: actions/setup-java@v3 - with: - distribution: 'temurin' - java-version: '11' - cache: 'maven' - - name: Test with Maven - run: mvn -B test --file pom.xml From d7603ac7b98f43131af4759483a5e5dc7f2e6fc3 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Fri, 25 Nov 2022 15:09:15 +0100 Subject: [PATCH 081/171] chore: clean up workflows (#585) --- .../simulation/BasePVTsimulation.java | 2 + .../neqsim/api/ioc/CalculationResult.java | 11 + .../ChemicalReactionFactory.java | 3 + .../flowNode/FlowNodeInterface.java | 4 +- ...terphaseTransportCoefficientBaseClass.java | 3 + .../InterphaseOnePhase.java | 3 + .../InterphasePipeFlow.java | 3 + .../InterphaseTwoPhase.java | 3 + .../InterphaseAnnularFlow.java | 3 + .../InterphaseDropletFlow.java | 3 + .../InterphaseStratifiedFlow.java | 3 + .../InterphaseTwoPhasePipeFlow.java | 3 + .../InterphasePackedBed.java | 3 + .../InterphaseReactorFlow.java | 3 + .../InterphaseStirredCellFlow.java | 3 + .../PhysicalProperties.java | 6 +- .../SimulationBaseClass.java | 20 +- .../SimulationInterface.java | 5 + .../ControllerDeviceBaseClass.java | 3 + .../costEstimation/CostEstimateBaseClass.java | 3 +- .../valve/ValveCostEstimate.java | 2 +- .../MeasurementDeviceBaseClass.java | 3 + .../measurementDevice/MultiPhaseMeter.java | 3 + .../TemperatureTransmitter.java | 3 + .../measurementDevice/WellAllocator.java | 35 +++ .../measurementDevice/pHProbe.java | 4 + .../simpleFlowRegime/FluidSevereSlug.java | 41 ++++ .../simpleFlowRegime/Pipe.java | 62 ++++++ .../simpleFlowRegime/SevereSlugAnalyser.java | 143 +++++++++++++ .../ProcessEquipmentBaseClass.java | 2 +- .../ProcessEquipmentInterface.java | 6 +- .../processEquipment/TwoPortEquipment.java | 3 + .../processEquipment/TwoPortInterface.java | 3 + .../absorber/SimpleAbsorber.java | 6 +- .../absorber/SimpleTEGAbsorber.java | 5 + .../adsorber/SimpleAdsorber.java | 11 +- .../compressor/Compressor.java | 76 +++---- .../compressor/CompressorPropertyProfile.java | 32 ++- .../distillation/Condenser.java | 6 +- .../distillation/Reboiler.java | 2 +- .../distillation/VLSolidTray.java | 2 +- .../processEquipment/expander/Expander.java | 2 +- .../filter/CharCoalFilter.java | 2 +- .../heatExchanger/Cooler.java | 2 +- .../heatExchanger/HeatExchanger.java | 4 + .../heatExchanger/Heater.java | 2 +- .../heatExchanger/NeqHeater.java | 4 +- .../mixer/MixerInterface.java | 9 +- .../pipeline/AdiabaticPipe.java | 4 +- .../pipeline/AdiabaticTwoPhasePipe.java | 9 +- .../pipeline/PipeBeggsAndBrills.java | 60 +++++- .../processEquipment/pipeline/Pipeline.java | 5 + .../pipeline/SimpleTPoutPipeline.java | 4 +- .../pipeline/TwoPhasePipeLine.java | 2 +- .../powerGeneration/GasTurbine.java | 15 +- .../processEquipment/reservoir/Well.java | 2 +- .../separator/GasScrubber.java | 9 +- .../separator/GasScrubberSimple.java | 9 +- .../separator/Hydrocyclone.java | 2 +- .../separator/NeqGasScrubber.java | 10 +- .../processEquipment/separator/Separator.java | 5 + .../separator/ThreePhaseSeparator.java | 2 +- .../separator/sectionType/ManwaySection.java | 5 + .../separator/sectionType/MeshSection.java | 5 + .../separator/sectionType/NozzleSection.java | 5 + .../separator/sectionType/ValveSection.java | 5 + .../separator/sectionType/VaneSection.java | 5 + .../splitter/ComponentSplitter.java | 19 +- .../processEquipment/splitter/Splitter.java | 6 +- .../stream/StreamInterface.java | 5 +- .../stream/VirtualStream.java | 46 ++++ .../subsea/SimpleFlowLine.java | 2 +- .../processEquipment/util/GORfitter.java | 26 ++- .../util/MoleFractionControllerUtil.java | 5 +- .../processEquipment/util/NeqSimUnit.java | 4 +- .../processEquipment/util/Recycle.java | 29 ++- .../util/StreamSaturatorUtil.java | 10 +- .../processEquipment/valve/SafetyValve.java | 2 +- .../processSystem/ProcessModuleBaseClass.java | 12 +- .../processSystem/ProcessSystem.java | 10 +- .../AdsorptionDehydrationlModule.java | 5 + .../processModules/CO2RemovalModule.java | 5 + .../processModules/DPCUModule.java | 5 + .../GlycolDehydrationlModule.java | 5 + .../processModules/MEGReclaimerModule.java | 5 + .../MixerGasProcessingModule.java | 5 + .../processModules/PropaneCoolingModule.java | 5 + .../processModules/SeparationTrainModule.java | 5 + .../SeparationTrainModuleSimple.java | 5 + .../processModules/WellFluidModule.java | 5 + .../processSimulation/util/monitor/Fluid.java | 6 +- .../gasQuality/Standard_ISO6976.java | 3 + .../gasQuality/Standard_ISO6976_2016.java | 5 + .../standards/salesContract/BaseContract.java | 3 + .../salesContract/ContractSpecification.java | 3 + .../readDataFromFile/DataReader.java | 2 +- src/main/java/neqsim/thermo/Fluid.java | 8 + src/main/java/neqsim/thermo/FluidCreator.java | 4 + .../neqsim/thermo/ThermodynamicModelTest.java | 1 - .../thermo/characterization/Characterise.java | 3 + .../characterization/PlusCharacterize.java | 4 +- .../characterization/TBPCharacterize.java | 3 + .../thermo/component/ComponentInterface.java | 11 + .../thermo/component/ComponentPRvolcor.java | 77 ++++++- .../AtractiveTermMatCopPRUMRNew.java | 14 +- .../AttractiveTermTwuCoon.java | 1 + .../neqsim/thermo/phase/PhaseInterface.java | 2 - .../neqsim/thermo/phase/PhasePrEosvolcor.java | 201 +++++++++++++++++- .../neqsim/thermo/system/SystemBWRSEos.java | 1 + .../neqsim/thermo/system/SystemCSPsrkEos.java | 1 + .../thermo/system/SystemDesmukhMather.java | 4 + .../neqsim/thermo/system/SystemDuanSun.java | 1 + .../thermo/system/SystemElectrolyteCPA.java | 1 + .../system/SystemElectrolyteCPAstatoil.java | 1 + .../system/SystemFurstElectrolyteEos.java | 2 +- .../thermo/system/SystemGERG2004Eos.java | 1 + .../thermo/system/SystemGERGwaterEos.java | 1 + .../neqsim/thermo/system/SystemGEWilson.java | 4 + .../neqsim/thermo/system/SystemInterface.java | 11 +- .../thermo/system/SystemKentEisenberg.java | 6 +- .../java/neqsim/thermo/system/SystemNRTL.java | 6 +- .../neqsim/thermo/system/SystemPCSAFT.java | 1 + .../neqsim/thermo/system/SystemPCSAFTa.java | 1 + .../neqsim/thermo/system/SystemPrCPA.java | 4 + .../neqsim/thermo/system/SystemPrDanesh.java | 1 + .../neqsim/thermo/system/SystemPrEos.java | 1 + .../neqsim/thermo/system/SystemPrEos1978.java | 4 + .../thermo/system/SystemPrEosDelft1998.java | 4 + .../thermo/system/SystemPrGassemEos.java | 1 + .../thermo/system/SystemPrMathiasCopeman.java | 1 + .../thermo/system/SystemProperties.java | 10 +- .../neqsim/thermo/system/SystemPsrkEos.java | 4 + .../neqsim/thermo/system/SystemRKEos.java | 4 + .../neqsim/thermo/system/SystemSrkCPA.java | 5 +- .../neqsim/thermo/system/SystemSrkCPAs.java | 4 + .../thermo/system/SystemSrkCPAstatoil.java | 1 + .../neqsim/thermo/system/SystemSrkEos.java | 1 + .../system/SystemSrkMathiasCopeman.java | 4 + .../thermo/system/SystemSrkPenelouxEos.java | 1 + .../system/SystemSrkSchwartzentruberEos.java | 4 + .../thermo/system/SystemSrkTwuCoonEos.java | 4 + .../system/SystemSrkTwuCoonParamEos.java | 4 + .../system/SystemSrkTwuCoonStatoilEos.java | 3 + .../neqsim/thermo/system/SystemTSTEos.java | 1 + .../neqsim/thermo/system/SystemThermo.java | 43 ++-- .../neqsim/thermo/system/SystemUMRCPAEoS.java | 9 + .../neqsim/thermo/system/SystemUMRPRUEos.java | 4 + .../thermo/system/SystemUMRPRUMCEos.java | 4 + .../thermo/system/SystemUMRPRUMCEosNew.java | 9 + .../neqsim/thermo/system/SystemUNIFAC.java | 4 + .../thermo/system/SystemUNIFACpsrk.java | 4 + .../java/neqsim/thermo/util/GERG/DETAIL.java | 16 +- .../util/readwrite/EclipseFluidReadWrite.java | 21 ++ .../ThermodynamicOperations.java | 2 +- .../ChemicalEquilibrium.java | 3 + src/main/java/neqsim/util/NamedBaseClass.java | 14 +- src/main/java/neqsim/util/NamedInterface.java | 6 + .../database/NeqSimExperimentDatabase.java | 2 + .../NeqSimTechnicalDesignDatabase.java | 2 + .../exception/NotInitializedException.java | 4 +- .../util/exception/ThermoException.java | 2 +- .../exception/TooManyIterationsException.java | 4 +- .../serialization/SerializationManager.java | 3 + 163 files changed, 1368 insertions(+), 201 deletions(-) diff --git a/src/main/java/neqsim/PVTsimulation/simulation/BasePVTsimulation.java b/src/main/java/neqsim/PVTsimulation/simulation/BasePVTsimulation.java index 9807f6b2d6..ca82082bcd 100644 --- a/src/main/java/neqsim/PVTsimulation/simulation/BasePVTsimulation.java +++ b/src/main/java/neqsim/PVTsimulation/simulation/BasePVTsimulation.java @@ -169,6 +169,8 @@ public double getZsaturation() { } /** + *

Getter for the field saturationTemperature.

+ * * @return the saturationTemperature */ public double getSaturationTemperature() { diff --git a/src/main/java/neqsim/api/ioc/CalculationResult.java b/src/main/java/neqsim/api/ioc/CalculationResult.java index 68f1738d82..acf392eb38 100644 --- a/src/main/java/neqsim/api/ioc/CalculationResult.java +++ b/src/main/java/neqsim/api/ioc/CalculationResult.java @@ -3,15 +3,26 @@ import java.util.Arrays; /** + *

CalculationResult class.

* * @author jo.lyshoel + * @version $Id: $Id */ public class CalculationResult { public Double[][] fluidProperties; public String[] calculationError; + /** + *

Constructor for CalculationResult.

+ */ public CalculationResult() {} + /** + *

Constructor for CalculationResult.

+ * + * @param fluidProperties an array of {@link java.lang.Double} objects + * @param calculationError an array of {@link java.lang.String} objects + */ public CalculationResult(Double[][] fluidProperties, String[] calculationError) { this.fluidProperties = fluidProperties; this.calculationError = calculationError; diff --git a/src/main/java/neqsim/chemicalReactions/chemicalReaction/ChemicalReactionFactory.java b/src/main/java/neqsim/chemicalReactions/chemicalReaction/ChemicalReactionFactory.java index efd9141e37..85ff296203 100644 --- a/src/main/java/neqsim/chemicalReactions/chemicalReaction/ChemicalReactionFactory.java +++ b/src/main/java/neqsim/chemicalReactions/chemicalReaction/ChemicalReactionFactory.java @@ -21,6 +21,9 @@ public class ChemicalReactionFactory { static Logger logger = LogManager.getLogger(ChemicalReactionFactory.class); + /** + *

Constructor for ChemicalReactionFactory.

+ */ public ChemicalReactionFactory() {} /** diff --git a/src/main/java/neqsim/fluidMechanics/flowNode/FlowNodeInterface.java b/src/main/java/neqsim/fluidMechanics/flowNode/FlowNodeInterface.java index 242103e4a2..ca5b200b94 100644 --- a/src/main/java/neqsim/fluidMechanics/flowNode/FlowNodeInterface.java +++ b/src/main/java/neqsim/fluidMechanics/flowNode/FlowNodeInterface.java @@ -727,7 +727,7 @@ default public void display() { /** * Specify wall friction factor for phase 0. Set to null to reset. - * + * * @param frictionFactor Friction factor to use for phase 0 or null to reset. */ default public void setWallFrictionFactor(double frictionFactor) { @@ -736,7 +736,7 @@ default public void setWallFrictionFactor(double frictionFactor) { /** * Specify wall friction factor for a given phase. Set to null to reset. - * + * * @param phase Index to phase to set wall friction factor for. * @param frictionFactor Friction factor to use for a given phase or null to reset. */ diff --git a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/InterphaseTransportCoefficientBaseClass.java b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/InterphaseTransportCoefficientBaseClass.java index a9f22914ac..07fae81837 100644 --- a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/InterphaseTransportCoefficientBaseClass.java +++ b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/InterphaseTransportCoefficientBaseClass.java @@ -12,6 +12,9 @@ */ public class InterphaseTransportCoefficientBaseClass implements InterphaseTransportCoefficientInterface { + /** + *

Constructor for InterphaseTransportCoefficientBaseClass.

+ */ public InterphaseTransportCoefficientBaseClass() {} /** diff --git a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseOnePhase/InterphaseOnePhase.java b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseOnePhase/InterphaseOnePhase.java index 5af699ba8c..dd1a8bd945 100644 --- a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseOnePhase/InterphaseOnePhase.java +++ b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseOnePhase/InterphaseOnePhase.java @@ -12,6 +12,9 @@ * @version $Id: $Id */ public class InterphaseOnePhase extends InterphaseTransportCoefficientBaseClass { + /** + *

Constructor for InterphaseOnePhase.

+ */ public InterphaseOnePhase() {} /** diff --git a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseOnePhase/interphasePipeFlow/InterphasePipeFlow.java b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseOnePhase/interphasePipeFlow/InterphasePipeFlow.java index 59ac6a798f..925578d0d8 100644 --- a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseOnePhase/interphasePipeFlow/InterphasePipeFlow.java +++ b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseOnePhase/interphasePipeFlow/InterphasePipeFlow.java @@ -12,6 +12,9 @@ * @version $Id: $Id */ public class InterphasePipeFlow extends InterphaseOnePhase { + /** + *

Constructor for InterphasePipeFlow.

+ */ public InterphasePipeFlow() {} /** diff --git a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/InterphaseTwoPhase.java b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/InterphaseTwoPhase.java index 208f80dd0c..ef12abafea 100644 --- a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/InterphaseTwoPhase.java +++ b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/InterphaseTwoPhase.java @@ -12,6 +12,9 @@ * @version $Id: $Id */ public class InterphaseTwoPhase extends InterphaseTransportCoefficientBaseClass { + /** + *

Constructor for InterphaseTwoPhase.

+ */ public InterphaseTwoPhase() {} /** diff --git a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/interphasePipeFlow/InterphaseAnnularFlow.java b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/interphasePipeFlow/InterphaseAnnularFlow.java index e5728af3ee..90e258601d 100644 --- a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/interphasePipeFlow/InterphaseAnnularFlow.java +++ b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/interphasePipeFlow/InterphaseAnnularFlow.java @@ -13,6 +13,9 @@ public class InterphaseAnnularFlow extends InterphaseStratifiedFlow { private static final long serialVersionUID = 1000; + /** + *

Constructor for InterphaseAnnularFlow.

+ */ public InterphaseAnnularFlow() {} /** diff --git a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/interphasePipeFlow/InterphaseDropletFlow.java b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/interphasePipeFlow/InterphaseDropletFlow.java index c02b2bf3b1..b4aa12cf86 100644 --- a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/interphasePipeFlow/InterphaseDropletFlow.java +++ b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/interphasePipeFlow/InterphaseDropletFlow.java @@ -14,6 +14,9 @@ public class InterphaseDropletFlow extends InterphaseTwoPhasePipeFlow implements neqsim.thermo.ThermodynamicConstantsInterface { private static final long serialVersionUID = 1000; + /** + *

Constructor for InterphaseDropletFlow.

+ */ public InterphaseDropletFlow() {} /** diff --git a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/interphasePipeFlow/InterphaseStratifiedFlow.java b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/interphasePipeFlow/InterphaseStratifiedFlow.java index 0f7e5b7a7f..49fd4f4cbf 100644 --- a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/interphasePipeFlow/InterphaseStratifiedFlow.java +++ b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/interphasePipeFlow/InterphaseStratifiedFlow.java @@ -14,6 +14,9 @@ public class InterphaseStratifiedFlow extends InterphaseTwoPhasePipeFlow implements neqsim.thermo.ThermodynamicConstantsInterface { private static final long serialVersionUID = 1000; + /** + *

Constructor for InterphaseStratifiedFlow.

+ */ public InterphaseStratifiedFlow() {} /** diff --git a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/interphasePipeFlow/InterphaseTwoPhasePipeFlow.java b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/interphasePipeFlow/InterphaseTwoPhasePipeFlow.java index 5ad2fe9e45..60dc937c10 100644 --- a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/interphasePipeFlow/InterphaseTwoPhasePipeFlow.java +++ b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/interphasePipeFlow/InterphaseTwoPhasePipeFlow.java @@ -12,6 +12,9 @@ * @version $Id: $Id */ public class InterphaseTwoPhasePipeFlow extends InterphaseTwoPhase { + /** + *

Constructor for InterphaseTwoPhasePipeFlow.

+ */ public InterphaseTwoPhasePipeFlow() {} /** diff --git a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/interphaseReactorFlow/InterphasePackedBed.java b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/interphaseReactorFlow/InterphasePackedBed.java index 6eabd54d83..38c767e5ee 100644 --- a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/interphaseReactorFlow/InterphasePackedBed.java +++ b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/interphaseReactorFlow/InterphasePackedBed.java @@ -14,6 +14,9 @@ public class InterphasePackedBed extends InterphaseReactorFlow implements neqsim.thermo.ThermodynamicConstantsInterface { private static final long serialVersionUID = 1000; + /** + *

Constructor for InterphasePackedBed.

+ */ public InterphasePackedBed() {} /** diff --git a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/interphaseReactorFlow/InterphaseReactorFlow.java b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/interphaseReactorFlow/InterphaseReactorFlow.java index aba8667dcf..12836c70c3 100644 --- a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/interphaseReactorFlow/InterphaseReactorFlow.java +++ b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/interphaseReactorFlow/InterphaseReactorFlow.java @@ -12,6 +12,9 @@ * @version $Id: $Id */ public class InterphaseReactorFlow extends InterphaseTwoPhase { + /** + *

Constructor for InterphaseReactorFlow.

+ */ public InterphaseReactorFlow() {} /** diff --git a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/stirredCell/InterphaseStirredCellFlow.java b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/stirredCell/InterphaseStirredCellFlow.java index 2cd8fc530a..6c09afd2f4 100644 --- a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/stirredCell/InterphaseStirredCellFlow.java +++ b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/stirredCell/InterphaseStirredCellFlow.java @@ -14,6 +14,9 @@ public class InterphaseStirredCellFlow extends InterphaseStratifiedFlow { private static final long serialVersionUID = 1000; + /** + *

Constructor for InterphaseStirredCellFlow.

+ */ public InterphaseStirredCellFlow() {} /** diff --git a/src/main/java/neqsim/physicalProperties/physicalPropertySystem/PhysicalProperties.java b/src/main/java/neqsim/physicalProperties/physicalPropertySystem/PhysicalProperties.java index c75045b260..f93cd0bb89 100644 --- a/src/main/java/neqsim/physicalProperties/physicalPropertySystem/PhysicalProperties.java +++ b/src/main/java/neqsim/physicalProperties/physicalPropertySystem/PhysicalProperties.java @@ -350,13 +350,11 @@ public double getKinematicViscosity() { } /** + * {@inheritDoc} + * *

* getDiffusionCoefficient. *

- * - * @param i a int - * @param j a int - * @return a double */ public double getDiffusionCoefficient(int i, int j) { return diffusivityCalc.getMaxwellStefanBinaryDiffusionCoefficient(i, j); diff --git a/src/main/java/neqsim/processSimulation/SimulationBaseClass.java b/src/main/java/neqsim/processSimulation/SimulationBaseClass.java index 16f11cf8f7..2a221b7048 100644 --- a/src/main/java/neqsim/processSimulation/SimulationBaseClass.java +++ b/src/main/java/neqsim/processSimulation/SimulationBaseClass.java @@ -5,6 +5,9 @@ /** * Base class for process simulation objects. + * + * @author ASMF + * @version $Id: $Id */ public abstract class SimulationBaseClass extends NamedBaseClass implements SimulationInterface { private static final long serialVersionUID = 1L; @@ -16,11 +19,20 @@ public abstract class SimulationBaseClass extends NamedBaseClass implements Simu protected boolean calculateSteadyState = true; protected double time = 0; + /** + *

Constructor for SimulationBaseClass.

+ * + * @param name a {@link java.lang.String} object + */ public SimulationBaseClass(String name) { super(name); } - /** {@inheritDoc} */ + /** + * {@inheritDoc} + * + * @return a {@link java.util.UUID} object + */ public UUID getCalculationIdentifier() { return calcIdentifier; } @@ -46,7 +58,11 @@ public void setCalculateSteadyState(boolean steady) { this.calculateSteadyState = steady; } - /** {@inheritDoc} */ + /** + * {@inheritDoc} + * + * @return a double + */ public double getTime() { return this.time; } diff --git a/src/main/java/neqsim/processSimulation/SimulationInterface.java b/src/main/java/neqsim/processSimulation/SimulationInterface.java index 984245e842..db49f7960f 100644 --- a/src/main/java/neqsim/processSimulation/SimulationInterface.java +++ b/src/main/java/neqsim/processSimulation/SimulationInterface.java @@ -5,6 +5,9 @@ /** * Interface for simulation objects. + * + * @author ASMF + * @version $Id: $Id */ public interface SimulationInterface extends NamedInterface, Runnable { /** @@ -57,6 +60,8 @@ public interface SimulationInterface extends NamedInterface, Runnable { public void increaseTime(double dt); /** + * {@inheritDoc} + * *

* run *

diff --git a/src/main/java/neqsim/processSimulation/controllerDevice/ControllerDeviceBaseClass.java b/src/main/java/neqsim/processSimulation/controllerDevice/ControllerDeviceBaseClass.java index 46483e88f7..895bad43b9 100644 --- a/src/main/java/neqsim/processSimulation/controllerDevice/ControllerDeviceBaseClass.java +++ b/src/main/java/neqsim/processSimulation/controllerDevice/ControllerDeviceBaseClass.java @@ -40,6 +40,9 @@ public class ControllerDeviceBaseClass extends NamedBaseClass implements Control private double TintValue = 0.0; private double Tderiv = 300.0; + /** + *

Constructor for ControllerDeviceBaseClass.

+ */ public ControllerDeviceBaseClass() { super("controller"); } diff --git a/src/main/java/neqsim/processSimulation/costEstimation/CostEstimateBaseClass.java b/src/main/java/neqsim/processSimulation/costEstimation/CostEstimateBaseClass.java index 083f046819..96577e2854 100644 --- a/src/main/java/neqsim/processSimulation/costEstimation/CostEstimateBaseClass.java +++ b/src/main/java/neqsim/processSimulation/costEstimation/CostEstimateBaseClass.java @@ -34,7 +34,8 @@ public CostEstimateBaseClass(ProcessSystem process) { } /** - * + *

Constructor for CostEstimateBaseClass.

+ * * @param process input process * @param costFactor cost factor */ diff --git a/src/main/java/neqsim/processSimulation/costEstimation/valve/ValveCostEstimate.java b/src/main/java/neqsim/processSimulation/costEstimation/valve/ValveCostEstimate.java index 32317546ff..9ca4081768 100644 --- a/src/main/java/neqsim/processSimulation/costEstimation/valve/ValveCostEstimate.java +++ b/src/main/java/neqsim/processSimulation/costEstimation/valve/ValveCostEstimate.java @@ -21,7 +21,7 @@ public ValveCostEstimate(ValveMechanicalDesign mechanicalEquipment) { super(mechanicalEquipment); } - /** {@inheritDoc} */ + /** {@inheritDoc} */ @Override public double getTotaltCost() { ValveMechanicalDesign valveMecDesign = (ValveMechanicalDesign) mechanicalEquipment; diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/MeasurementDeviceBaseClass.java b/src/main/java/neqsim/processSimulation/measurementDevice/MeasurementDeviceBaseClass.java index ca0d631cdb..461767a430 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/MeasurementDeviceBaseClass.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/MeasurementDeviceBaseClass.java @@ -63,6 +63,9 @@ public void setIsOnlineSignal(boolean isOnlineSignal, String plantName, String t private String conditionAnalysisMessage = ""; private double conditionAnalysisMaxDeviation = 0.0; + /** + *

Constructor for MeasurementDeviceBaseClass.

+ */ public MeasurementDeviceBaseClass() { super("default"); } diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/MultiPhaseMeter.java b/src/main/java/neqsim/processSimulation/measurementDevice/MultiPhaseMeter.java index 1d27f9a020..f95a24bc65 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/MultiPhaseMeter.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/MultiPhaseMeter.java @@ -23,6 +23,9 @@ public class MultiPhaseMeter extends MeasurementDeviceBaseClass { double pressure = 10.0, temperature = 298.15; String unitT, unitP; + /** + *

Constructor for MultiPhaseMeter.

+ */ public MultiPhaseMeter() { name = "Multi Phase Meter"; } diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/TemperatureTransmitter.java b/src/main/java/neqsim/processSimulation/measurementDevice/TemperatureTransmitter.java index 0c7f5328a6..1b01da6439 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/TemperatureTransmitter.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/TemperatureTransmitter.java @@ -20,6 +20,9 @@ public class TemperatureTransmitter extends MeasurementDeviceBaseClass { private static final long serialVersionUID = 1000; protected StreamInterface stream = null; + /** + *

Constructor for TemperatureTransmitter.

+ */ public TemperatureTransmitter() { name = "Temperature Transmitter"; unit = "K"; diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/WellAllocator.java b/src/main/java/neqsim/processSimulation/measurementDevice/WellAllocator.java index b867f539e4..94efef03b1 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/WellAllocator.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/WellAllocator.java @@ -7,6 +7,12 @@ import neqsim.thermo.system.SystemInterface; import neqsim.thermo.system.SystemSrkEos; +/** + *

WellAllocator class.

+ * + * @author ASMF + * @version $Id: $Id + */ public class WellAllocator extends MeasurementDeviceBaseClass { private static final long serialVersionUID = 1L; @@ -14,24 +20,48 @@ public class WellAllocator extends MeasurementDeviceBaseClass { protected StreamInterface exportGasStream = null; protected StreamInterface exportOilStream = null; + /** + *

Constructor for WellAllocator.

+ */ public WellAllocator() { name = "Well Allocator"; } + /** + *

Constructor for WellAllocator.

+ * + * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object + */ public WellAllocator(StreamInterface stream) { name = "Well Allocator"; this.wellStream = stream; } + /** + *

Constructor for WellAllocator.

+ * + * @param streamname a {@link java.lang.String} object + * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object + */ public WellAllocator(String streamname, StreamInterface stream) { this(stream); name = streamname; } + /** + *

Setter for the field exportGasStream.

+ * + * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object + */ public void setExportGasStream(StreamInterface stream) { this.exportGasStream = stream; } + /** + *

Setter for the field exportOilStream.

+ * + * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object + */ public void setExportOilStream(StreamInterface stream) { this.exportOilStream = stream; } @@ -70,6 +100,11 @@ public double getMeasuredValue(String measurement) { return 0.0; } + /** + *

main.

+ * + * @param args an array of {@link java.lang.String} objects + */ public static void main(String[] args) { SystemInterface testFluid = new SystemSrkEos(338.15, 50.0); testFluid.addComponent("nitrogen", 1.205); diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/pHProbe.java b/src/main/java/neqsim/processSimulation/measurementDevice/pHProbe.java index 03e890425f..0eb32a3af5 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/pHProbe.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/pHProbe.java @@ -105,6 +105,8 @@ public double getMeasuredValue() { } /** + *

Getter for the field alkanility.

+ * * @return the alkanility */ public double getAlkanility() { @@ -112,6 +114,8 @@ public double getAlkanility() { } /** + *

Setter for the field alkanility.

+ * * @param alkanility the alkanility to set */ public void setAlkanility(double alkanility) { diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/FluidSevereSlug.java b/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/FluidSevereSlug.java index 2e0739278e..aca85dbb95 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/FluidSevereSlug.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/FluidSevereSlug.java @@ -2,6 +2,12 @@ import neqsim.thermo.system.SystemInterface; import neqsim.thermodynamicOperations.ThermodynamicOperations; +/** + *

FluidSevereSlug class.

+ * + * @author ASMF + * @version $Id: $Id + */ public class FluidSevereSlug { private double liqDensity = 1000.0; @@ -52,30 +58,65 @@ public class FluidSevereSlug { this.gasConstant = 8314/(molecularWeight*1000); } + /** + *

Setter for the field liqDensity.

+ * + * @param liqDensity a double + */ public void setLiqDensity(double liqDensity) { this.liqDensity = liqDensity; } + /** + *

Getter for the field liqDensity.

+ * + * @return a double + */ public double getLiqDensity() { return liqDensity; } + /** + *

Setter for the field liqVisc.

+ * + * @param liqVisc a double + */ public void setLiqVisc(double liqVisc) { this.liqVisc = liqVisc; } + /** + *

Getter for the field liqVisc.

+ * + * @return a double + */ public double getliqVisc() { return liqVisc; } + /** + *

Setter for the field molecularWeight.

+ * + * @param molecularWeight a double + */ public void setMolecularWeight(double molecularWeight) { this.molecularWeight = molecularWeight; } + /** + *

Getter for the field molecularWeight.

+ * + * @return a double + */ public double getMolecularWeight() { return molecularWeight; } + /** + *

Getter for the field gasConstant.

+ * + * @return a double + */ public double getGasConstant() { return gasConstant; } diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/Pipe.java b/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/Pipe.java index 2f3817e80c..d8f886f3c4 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/Pipe.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/Pipe.java @@ -1,6 +1,12 @@ // Create a Pipe Object package neqsim.processSimulation.measurementDevice.simpleFlowRegime; +/** + *

Pipe class.

+ * + * @author ASMF + * @version $Id: $Id + */ public class Pipe { private String name = "Default severe slug pipe"; private double internalDiameter = 0.05; @@ -37,46 +43,97 @@ public class Pipe { // Encapsulation: Get and Set Methods. This keyword referes to the current object // 1. Pipe name encapsulation + /** + *

Setter for the field name.

+ * + * @param name a {@link java.lang.String} object + */ public void setName(String name) { this.name = name; } + /** + *

Getter for the field name.

+ * + * @return a {@link java.lang.String} object + */ public String getName() { return name; } // 2. Pipe Internal Diameter encapsulation + /** + *

Setter for the field internalDiameter.

+ * + * @param internalDiameter a double + */ public void setInternalDiameter(double internalDiameter) { this.internalDiameter = internalDiameter; } + /** + *

Getter for the field internalDiameter.

+ * + * @return a double + */ public double getInternalDiameter() { return internalDiameter; } // 3. Pipe Internal Diameter encapsulation + /** + *

Setter for the field leftLength.

+ * + * @param leftLength a double + */ public void setLeftLength(double leftLength) { this.leftLength = leftLength; } + /** + *

Getter for the field leftLength.

+ * + * @return a double + */ public double getLeftLength() { return leftLength; } // 4. Pipe Right Length encapsulation + /** + *

Setter for the field rightLength.

+ * + * @param rightLength a double + */ public void setRightLength(double rightLength) { this.rightLength = rightLength; } + /** + *

Getter for the field rightLength.

+ * + * @return a double + */ public double getRightLength() { return rightLength; } // 4. Pipe Angle encapsulation + /** + *

Setter for the field angle.

+ * + * @param angle a double + */ public void setAngle(double angle) { this.angle = angle; } + /** + *

Getter for the field angle.

+ * + * @param unit a {@link java.lang.String} object + * @return a double + */ public double getAngle(String unit) { if (unit == "Degree"){ return this.angle; @@ -87,6 +144,11 @@ else if(unit == "Radian"){ return this.angle; } + /** + *

getArea.

+ * + * @return a double + */ public double getArea(){ return pi*Math.pow(this.internalDiameter,2)/4; } diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugAnalyser.java b/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugAnalyser.java index 5febbd435d..01aff422e6 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugAnalyser.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugAnalyser.java @@ -8,6 +8,12 @@ import neqsim.thermo.system.SystemInterface; import neqsim.thermodynamicOperations.ThermodynamicOperations; +/** + *

SevereSlugAnalyser class.

+ * + * @author ASMF + * @version $Id: $Id + */ public class SevereSlugAnalyser extends MeasurementDeviceBaseClass { static Logger logger = LogManager.getLogger(SevereSlugAnalyser.class); FluidSevereSlug fluidSevereS; @@ -191,74 +197,157 @@ public class SevereSlugAnalyser extends MeasurementDeviceBaseClass { // Encapsulation // 1. Superficial Liquid Velocity Encapsulation + /** + *

setSuperficialLiquidVelocity.

+ * + * @param usl a double + */ public void setSuperficialLiquidVelocity(double usl) { this.usl = usl; } + /** + *

getSuperficialLiquidVelocity.

+ * + * @return a double + */ public double getSuperficialLiquidVelocity() { return usl; } // 2. Superficial Gas Velocity Encapsulation + /** + *

setSuperficialGasVelocity.

+ * + * @param usg a double + */ public void setSuperficialGasVelocity(double usg) { this.usg = usg; } + /** + *

getSuperficialGasVelocity.

+ * + * @return a double + */ public double getSuperficialGasVelocity() { return usg; } + /** + *

Getter for the field flowPattern.

+ * + * @return a {@link java.lang.String} object + */ public String getFlowPattern() { return flowPattern; } + /** + *

Getter for the field slugValue.

+ * + * @return a double + */ public double getSlugValue() { return slugValue; } // 3. Pipe Outlet Pressure Encapsulation + /** + *

Setter for the field outletPressure.

+ * + * @param outletPressure a double + */ public void setOutletPressure(double outletPressure) { this.outletPressure = outletPressure; } + /** + *

Getter for the field outletPressure.

+ * + * @return a double + */ public double getOutletPressure() { return outletPressure; } // 4. Temperature Encapsulation + /** + *

Setter for the field temperature.

+ * + * @param temperature a double + */ public void setTemperature(double temperature) { this.temperature = temperature; } + /** + *

Getter for the field temperature.

+ * + * @return a double + */ public double getTemperature() { return temperature; } // 5. Number of Time Steps Encapsulation + /** + *

Setter for the field numberOfTimeSteps.

+ * + * @param numberOfTimeSteps a int + */ public void setNumberOfTimeSteps(int numberOfTimeSteps) { this.numberOfTimeSteps = numberOfTimeSteps; } + /** + *

Getter for the field numberOfTimeSteps.

+ * + * @return a int + */ public int getNumberOfTimeSteps() { return numberOfTimeSteps; } // 6. Simulation Time Encapsulation + /** + *

Setter for the field simulationTime.

+ * + * @param simulationTime a double + */ public void setSimulationTime(double simulationTime) { this.simulationTime = simulationTime; } + /** + *

Getter for the field simulationTime.

+ * + * @return a double + */ public double getSimulationTime() { return simulationTime; } // Method 1: Calculating the universal gas constant + /** + *

gasConst.

+ * + * @param fluid a {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.FluidSevereSlug} object + * @return a double + */ public double gasConst(FluidSevereSlug fluid) { return 8.314 / fluid.getMolecularWeight() * (273.15 + temperature); } //Declare the variables for resuts after creating an object Severe slug with required number of steps. + /** + *

slugHoldUp.

+ * + * @param pipe a {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.Pipe} object + * @param severeSlug a {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.SevereSlugAnalyser} object + * @return a double + */ public double slugHoldUp (Pipe pipe, SevereSlugAnalyser severeSlug){ double Udrift; double C0 = 1.2; @@ -270,6 +359,14 @@ public double slugHoldUp (Pipe pipe, SevereSlugAnalyser severeSlug){ return holdUp; } + /** + *

stratifiedHoldUp.

+ * + * @param fluid a {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.FluidSevereSlug} object + * @param pipe a {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.Pipe} object + * @param severeSlug a {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.SevereSlugAnalyser} object + * @return a double + */ public double stratifiedHoldUp (FluidSevereSlug fluid, Pipe pipe, SevereSlugAnalyser severeSlug){ Re = fluid.getLiqDensity()*severeSlug.getSuperficialLiquidVelocity()*pipe.getInternalDiameter()/(fluid.getliqVisc()); lambda = Math.max(0.34 * Math.pow(Re, -0.25), 64 / Re); @@ -328,6 +425,13 @@ public double stratifiedHoldUp (FluidSevereSlug fluid, Pipe pipe, SevereSlugAnal } // Passing 3 objects as input parameters (fluid, pipe, severeSlug) + /** + *

runSevereSlug.

+ * + * @param fluid a {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.FluidSevereSlug} object + * @param pipe a {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.Pipe} object + * @param severeSlug a {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.SevereSlugAnalyser} object + */ public void runSevereSlug(FluidSevereSlug fluid, Pipe pipe, SevereSlugAnalyser severeSlug){ resPres = new double[severeSlug.getNumberOfTimeSteps()]; @@ -416,6 +520,14 @@ public void runSevereSlug(FluidSevereSlug fluid, Pipe pipe, SevereSlugAnalyser s } } + /** + *

checkFlowRegime.

+ * + * @param fluid a {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.FluidSevereSlug} object + * @param pipe a {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.Pipe} object + * @param severeSlug a {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.SevereSlugAnalyser} object + * @return a {@link java.lang.String} object + */ public String checkFlowRegime(FluidSevereSlug fluid, Pipe pipe, SevereSlugAnalyser severeSlug){ Double[] halfRes =new Double[severeSlug.getNumberOfTimeSteps()/2]; severeSlug.runSevereSlug(fluid, pipe, severeSlug); @@ -461,6 +573,11 @@ else if(slugValue > 0.05 && slugHoldUp > stratifiedHoldUp){ return flowPattern; } + /** + *

getMeasuredValue.

+ * + * @return a double + */ public double getMeasuredValue() { SystemInterface fluid = streamS.getThermoSystem(); ThermodynamicOperations ops = new ThermodynamicOperations(fluid); @@ -479,6 +596,11 @@ public double getMeasuredValue() { return slugValue; } + /** + *

getPredictedFlowRegime.

+ * + * @return a {@link java.lang.String} object + */ public String getPredictedFlowRegime() { logger.debug(angle); SystemInterface fluid = streamS.getThermoSystem(); @@ -506,16 +628,37 @@ else if(pipe.getAngle("Radian") <= 0.0){ return flowPattern; } + /** + *

getMeasuredValue.

+ * + * @param fluid a {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.FluidSevereSlug} object + * @param pipe a {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.Pipe} object + * @param severeSlug a {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.SevereSlugAnalyser} object + * @return a double + */ public double getMeasuredValue(FluidSevereSlug fluid, Pipe pipe, SevereSlugAnalyser severeSlug) { checkFlowRegime(fluid, pipe, severeSlug); return slugValue; } + /** + *

getPredictedFlowRegime.

+ * + * @param fluid a {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.FluidSevereSlug} object + * @param pipe a {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.Pipe} object + * @param severeSlug a {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.SevereSlugAnalyser} object + * @return a {@link java.lang.String} object + */ public String getPredictedFlowRegime(FluidSevereSlug fluid, Pipe pipe, SevereSlugAnalyser severeSlug) { checkFlowRegime(fluid, pipe, severeSlug); return flowPattern; } + /** + *

main.

+ * + * @param args an array of {@link java.lang.String} objects + */ public static void main(String args[]){ neqsim.thermo.system.SystemInterface testSystem = new neqsim.thermo.system.SystemSrkEos((273.15 + 15.0), 10); diff --git a/src/main/java/neqsim/processSimulation/processEquipment/ProcessEquipmentBaseClass.java b/src/main/java/neqsim/processSimulation/processEquipment/ProcessEquipmentBaseClass.java index bd8ade991c..07bf19c3c9 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/ProcessEquipmentBaseClass.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/ProcessEquipmentBaseClass.java @@ -60,7 +60,7 @@ public void displayResult() {} /** * Create deep copy. - * + * * @return a deep copy of the unit operation/process equipment */ public ProcessEquipmentInterface copy() { diff --git a/src/main/java/neqsim/processSimulation/processEquipment/ProcessEquipmentInterface.java b/src/main/java/neqsim/processSimulation/processEquipment/ProcessEquipmentInterface.java index c885b40d6f..9b56af157d 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/ProcessEquipmentInterface.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/ProcessEquipmentInterface.java @@ -138,10 +138,10 @@ public default SystemInterface getFluid() { *

* getPressure. *

- * + * * @param unit a {@link java.lang.String} object - * - **/ + * @return a double + */ public double getPressure(String unit); /** diff --git a/src/main/java/neqsim/processSimulation/processEquipment/TwoPortEquipment.java b/src/main/java/neqsim/processSimulation/processEquipment/TwoPortEquipment.java index 232b52d947..489edf9801 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/TwoPortEquipment.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/TwoPortEquipment.java @@ -4,6 +4,9 @@ /** * Abstract class defining ProcessEquipment with one inlet and one outlet. + * + * @author ASMF + * @version $Id: $Id */ public abstract class TwoPortEquipment extends ProcessEquipmentBaseClass implements TwoPortInterface { diff --git a/src/main/java/neqsim/processSimulation/processEquipment/TwoPortInterface.java b/src/main/java/neqsim/processSimulation/processEquipment/TwoPortInterface.java index e8c3907250..b36c30b47f 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/TwoPortInterface.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/TwoPortInterface.java @@ -4,6 +4,9 @@ /** * Interface for processEquipment with one inlet and one outlet. + * + * @author ASMF + * @version $Id: $Id */ public interface TwoPortInterface { /** diff --git a/src/main/java/neqsim/processSimulation/processEquipment/absorber/SimpleAbsorber.java b/src/main/java/neqsim/processSimulation/processEquipment/absorber/SimpleAbsorber.java index 818b50b4f2..0eb5ef7e57 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/absorber/SimpleAbsorber.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/absorber/SimpleAbsorber.java @@ -98,7 +98,11 @@ public SimpleAbsorber(String name, StreamInterface inStream1) { outStream[1].run(); } - /** {@inheritDoc} */ + /** + * {@inheritDoc} + * + * @return a {@link neqsim.processSimulation.mechanicalDesign.absorber.AbsorberMechanicalDesign} object + */ public AbsorberMechanicalDesign getMechanicalDesign() { return new AbsorberMechanicalDesign(this); } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/absorber/SimpleTEGAbsorber.java b/src/main/java/neqsim/processSimulation/processEquipment/absorber/SimpleTEGAbsorber.java index ff9956d862..153d214b4e 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/absorber/SimpleTEGAbsorber.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/absorber/SimpleTEGAbsorber.java @@ -600,6 +600,11 @@ public void setWaterInDryGas(double waterInDryGasInput) { isSetWaterInDryGas = true; } + /** + *

isSetWaterInDryGas.

+ * + * @param isSetwaterInDryGas a boolean + */ public void isSetWaterInDryGas(boolean isSetwaterInDryGas) { this.isSetWaterInDryGas = isSetwaterInDryGas; } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/adsorber/SimpleAdsorber.java b/src/main/java/neqsim/processSimulation/processEquipment/adsorber/SimpleAdsorber.java index dec850b7c6..747abd6698 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/adsorber/SimpleAdsorber.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/adsorber/SimpleAdsorber.java @@ -76,7 +76,11 @@ public SimpleAdsorber(StreamInterface inStream1) { outStream[1].run(); } - /** {@inheritDoc} */ + /** + * {@inheritDoc} + * + * @param name a {@link java.lang.String} object + */ public SimpleAdsorber(String name) { super(name); } @@ -114,6 +118,11 @@ public SimpleAdsorber(String name, StreamInterface inStream1) { outStream[1].run(); } + /** + *

getMechanicalDesign.

+ * + * @return a {@link neqsim.processSimulation.mechanicalDesign.adsorber.AdsorberMechanicalDesign} object + */ public AdsorberMechanicalDesign getMechanicalDesign() { return new AdsorberMechanicalDesign(this); } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/compressor/Compressor.java b/src/main/java/neqsim/processSimulation/processEquipment/compressor/Compressor.java index e8bf5bf719..b08fb515b5 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/compressor/Compressor.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/compressor/Compressor.java @@ -130,6 +130,8 @@ public Compressor(String name, boolean interpolateMapLookup) { /** * {@inheritDoc} + * + * @return a {@link neqsim.processSimulation.mechanicalDesign.compressor.CompressorMechanicalDesign} object */ public CompressorMechanicalDesign getMechanicalDesign() { return new CompressorMechanicalDesign(this); @@ -146,9 +148,7 @@ public Compressor copy() { return (Compressor) super.copy(); } - /** - * {@inheritDoc} - */ + /** {@inheritDoc} */ @Override public void setInletStream(StreamInterface inletStream) { this.inStream = inletStream; @@ -170,9 +170,7 @@ public void solveAntiSurge() { } } - /** - * {@inheritDoc} - */ + /** {@inheritDoc} */ @Override public void setOutletPressure(double pressure) { this.pressure = pressure; @@ -202,9 +200,7 @@ public double getOutletPressure() { return pressure; } - /** - * {@inheritDoc} - */ + /** {@inheritDoc} */ @Override public double getEnergy() { return getTotalWork(); @@ -728,9 +724,7 @@ public void generateCompressorCurves() { getCompressorChart().setHeadUnit("kJ/kg"); } - /** - * {@inheritDoc} - */ + /** {@inheritDoc} */ @Override public void displayResult() { DecimalFormat nf = new DecimalFormat(); @@ -828,9 +822,7 @@ public void displayResult() { dialog.setVisible(true); } - /** - * {@inheritDoc} - */ + /** {@inheritDoc} */ @Override public String[][] getResultTable() { return thermoSystem.getResultTable(); @@ -858,17 +850,13 @@ public double getTotalWork() { } } - /** - * {@inheritDoc} - */ + /** {@inheritDoc} */ @Override public double getIsentropicEfficiency() { return isentropicEfficiency; } - /** - * {@inheritDoc} - */ + /** {@inheritDoc} */ @Override public void setIsentropicEfficiency(double isentropicEfficiency) { this.isentropicEfficiency = isentropicEfficiency; @@ -896,25 +884,19 @@ public void setUsePolytropicCalc(boolean usePolytropicCalc) { this.usePolytropicCalc = usePolytropicCalc; } - /** - * {@inheritDoc} - */ + /** {@inheritDoc} */ @Override public double getPolytropicEfficiency() { return polytropicEfficiency; } - /** - * {@inheritDoc} - */ + /** {@inheritDoc} */ @Override public void setPolytropicEfficiency(double polytropicEfficiency) { this.polytropicEfficiency = polytropicEfficiency; } - /** - * {@inheritDoc} - */ + /** {@inheritDoc} */ @Override public SystemInterface getThermoSystem() { return thermoSystem; @@ -944,9 +926,7 @@ public void setCompressorChart(CompressorChart compressorChart) { this.compressorChart = compressorChart; } - /** - * {@inheritDoc} - */ + /** {@inheritDoc} */ @Override public AntiSurge getAntiSurge() { return antiSurge; @@ -1168,9 +1148,7 @@ public void setUseRigorousPolytropicMethod(boolean useRigorousPolytropicMethod) this.useRigorousPolytropicMethod = useRigorousPolytropicMethod; } - /** - * {@inheritDoc} - */ + /** {@inheritDoc} */ @Override public void setPressure(double pressure) { setOutletPressure(pressure); @@ -1189,18 +1167,14 @@ public void setPressure(double pressure, String unit) { pressureUnit = unit; } - /** - * {@inheritDoc} - */ + /** {@inheritDoc} */ @Override public double getEntropyProduction(String unit) { return outStream.getThermoSystem().getEntropy(unit) - inStream.getThermoSystem().getEntropy(unit); } - /** - * {@inheritDoc} - */ + /** {@inheritDoc} */ @Override public double getExergyChange(String unit, double surroundingTemperature) { return outStream.getThermoSystem().getExergy(surroundingTemperature, unit) @@ -1247,17 +1221,25 @@ public void setUseGERG2008(boolean useGERG2008) { this.useGERG2008 = useGERG2008; } + /** + *

Getter for the field propertyProfile.

+ * + * @return a {@link neqsim.processSimulation.processEquipment.compressor.CompressorPropertyProfile} object + */ public CompressorPropertyProfile getPropertyProfile() { return propertyProfile; } + /** + *

Setter for the field propertyProfile.

+ * + * @param propertyProfile a {@link neqsim.processSimulation.processEquipment.compressor.CompressorPropertyProfile} object + */ public void setPropertyProfile(CompressorPropertyProfile propertyProfile) { this.propertyProfile = propertyProfile; } - /** - * {@inheritDoc} - */ + /** {@inheritDoc} */ @Override public int hashCode() { final int prime = 31; @@ -1271,9 +1253,7 @@ public int hashCode() { return result; } - /** - * {@inheritDoc} - */ + /** {@inheritDoc} */ @Override public boolean equals(Object obj) { if (this == obj) { diff --git a/src/main/java/neqsim/processSimulation/processEquipment/compressor/CompressorPropertyProfile.java b/src/main/java/neqsim/processSimulation/processEquipment/compressor/CompressorPropertyProfile.java index e28f50b1f9..138ac521a8 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/compressor/CompressorPropertyProfile.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/compressor/CompressorPropertyProfile.java @@ -5,8 +5,10 @@ import neqsim.thermo.system.SystemInterface; /** - * @author ESOL + *

CompressorPropertyProfile class.

* + * @author ESOL + * @version $Id: $Id */ public class CompressorPropertyProfile implements Serializable { private static final long serialVersionUID = 1L; @@ -14,26 +16,54 @@ public class CompressorPropertyProfile implements Serializable { private ArrayList fluid = new ArrayList(); private boolean isActive = false; + /** + *

Constructor for CompressorPropertyProfile.

+ */ public CompressorPropertyProfile() {} + /** + *

addFluid.

+ * + * @param inputFLuid a {@link neqsim.thermo.system.SystemInterface} object + */ public void addFluid(SystemInterface inputFLuid) { inputFLuid.initPhysicalProperties(); fluid.add(inputFLuid); } + /** + *

isActive.

+ * + * @return a boolean + */ public boolean isActive() { return isActive; } + /** + *

setActive.

+ * + * @param isActive a boolean + */ public void setActive(boolean isActive) { this.isActive = isActive; fluid.clear(); } + /** + *

Getter for the field fluid.

+ * + * @return a {@link java.util.ArrayList} object + */ public ArrayList getFluid() { return fluid; } + /** + *

Setter for the field fluid.

+ * + * @param fluid a {@link java.util.ArrayList} object + */ public void setFluid(ArrayList fluid) { this.fluid = fluid; } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/distillation/Condenser.java b/src/main/java/neqsim/processSimulation/processEquipment/distillation/Condenser.java index d966e83e98..ffe33b5118 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/distillation/Condenser.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/distillation/Condenser.java @@ -19,7 +19,11 @@ public class Condenser extends SimpleTray { boolean refluxIsSet = false; double duty = 0.0; - /** {@inheritDoc} */ + /** + * {@inheritDoc} + * + * @param name a {@link java.lang.String} object + */ public Condenser(String name) { super(name); } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/distillation/Reboiler.java b/src/main/java/neqsim/processSimulation/processEquipment/distillation/Reboiler.java index ac6e45295a..a9617c64ff 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/distillation/Reboiler.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/distillation/Reboiler.java @@ -23,7 +23,7 @@ public class Reboiler extends neqsim.processSimulation.processEquipment.distilla *

* Constructor for Reboiler. *

- * + * * @param name name of unit operation */ public Reboiler(String name) { diff --git a/src/main/java/neqsim/processSimulation/processEquipment/distillation/VLSolidTray.java b/src/main/java/neqsim/processSimulation/processEquipment/distillation/VLSolidTray.java index ec63d62e10..a2a60e1522 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/distillation/VLSolidTray.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/distillation/VLSolidTray.java @@ -24,7 +24,7 @@ public class VLSolidTray extends SimpleTray { *

* Constructor for VLSolidTray. *

- * + * * @param name name of tray */ public VLSolidTray(String name) { diff --git a/src/main/java/neqsim/processSimulation/processEquipment/expander/Expander.java b/src/main/java/neqsim/processSimulation/processEquipment/expander/Expander.java index f54973abe9..70bda3599f 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/expander/Expander.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/expander/Expander.java @@ -41,7 +41,7 @@ public Expander(StreamInterface inletStream) { /** * Constructor for Expander. - * + * * @param name name of unit operation */ public Expander(String name) { diff --git a/src/main/java/neqsim/processSimulation/processEquipment/filter/CharCoalFilter.java b/src/main/java/neqsim/processSimulation/processEquipment/filter/CharCoalFilter.java index 7570990c0a..9d7bcb33c7 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/filter/CharCoalFilter.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/filter/CharCoalFilter.java @@ -28,7 +28,7 @@ public CharCoalFilter(StreamInterface inStream) { /** * Constructor for CharCoalFilter. - * + * * @param name name of filter * @param inStream input stream */ diff --git a/src/main/java/neqsim/processSimulation/processEquipment/heatExchanger/Cooler.java b/src/main/java/neqsim/processSimulation/processEquipment/heatExchanger/Cooler.java index e9d14c40f3..401ec40519 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/heatExchanger/Cooler.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/heatExchanger/Cooler.java @@ -38,7 +38,7 @@ public Cooler(StreamInterface inStream) { /** * Constructor for Cooler. - * + * * @param name name of cooler */ public Cooler(String name) { diff --git a/src/main/java/neqsim/processSimulation/processEquipment/heatExchanger/HeatExchanger.java b/src/main/java/neqsim/processSimulation/processEquipment/heatExchanger/HeatExchanger.java index 5b7e16c1a7..de861e4cc7 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/heatExchanger/HeatExchanger.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/heatExchanger/HeatExchanger.java @@ -549,6 +549,8 @@ public void setThermalEffectiveness(double thermalEffectiveness) { } /** + *

Getter for the field flowArrangement.

+ * * @return String */ public String getFlowArrangement() { @@ -556,6 +558,8 @@ public String getFlowArrangement() { } /** + *

Setter for the field flowArrangement.

+ * * @param flowArrangement name of flow arrangement */ public void setFlowArrangement(String flowArrangement) { diff --git a/src/main/java/neqsim/processSimulation/processEquipment/heatExchanger/Heater.java b/src/main/java/neqsim/processSimulation/processEquipment/heatExchanger/Heater.java index c2a4b1ee3c..47d4e7cb0c 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/heatExchanger/Heater.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/heatExchanger/Heater.java @@ -59,7 +59,7 @@ public Heater(StreamInterface inStream) { /** * Constructor for Heater. - * + * * @param name name of heater */ public Heater(String name) { diff --git a/src/main/java/neqsim/processSimulation/processEquipment/heatExchanger/NeqHeater.java b/src/main/java/neqsim/processSimulation/processEquipment/heatExchanger/NeqHeater.java index afba049428..fc86b56da2 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/heatExchanger/NeqHeater.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/heatExchanger/NeqHeater.java @@ -43,7 +43,7 @@ public NeqHeater(StreamInterface inStream) { /** * Constructor for NeqHeater. - * + * * @param name name of heater */ public NeqHeater(String name) { @@ -52,7 +52,7 @@ public NeqHeater(String name) { /** * Constructor for NeqHeater. - * + * * @param name name of heater * @param inStream input stream */ diff --git a/src/main/java/neqsim/processSimulation/processEquipment/mixer/MixerInterface.java b/src/main/java/neqsim/processSimulation/processEquipment/mixer/MixerInterface.java index 9b57f0ec89..835efbd16a 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/mixer/MixerInterface.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/mixer/MixerInterface.java @@ -33,7 +33,7 @@ public interface MixerInterface extends ProcessEquipmentInterface { *

* getOutStream. *

- * + * * @return a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object */ public StreamInterface getOutletStream(); @@ -42,7 +42,7 @@ public interface MixerInterface extends ProcessEquipmentInterface { *

* getOutStream. *

- * + * * @deprecated use {@link #getOutletStream} instead * @return a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object */ @@ -66,5 +66,10 @@ default public StreamInterface getOutStream() { @Override public SystemInterface getThermoSystem(); + /** + *

removeInputStream.

+ * + * @param i a int + */ public void removeInputStream(int i); } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/pipeline/AdiabaticPipe.java b/src/main/java/neqsim/processSimulation/processEquipment/pipeline/AdiabaticPipe.java index 8e16bdeeac..2595102492 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/pipeline/AdiabaticPipe.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/pipeline/AdiabaticPipe.java @@ -61,7 +61,7 @@ public AdiabaticPipe(StreamInterface inStream) { /** * Constructor for AdiabaticPipe. - * + * * @param name name of pipe */ public AdiabaticPipe(String name) { @@ -70,7 +70,7 @@ public AdiabaticPipe(String name) { /** * Constructor for AdiabaticPipe. - * + * * @param name name of pipe * @param inStream input stream */ diff --git a/src/main/java/neqsim/processSimulation/processEquipment/pipeline/AdiabaticTwoPhasePipe.java b/src/main/java/neqsim/processSimulation/processEquipment/pipeline/AdiabaticTwoPhasePipe.java index 8e02c9be52..93d927b3a7 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/pipeline/AdiabaticTwoPhasePipe.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/pipeline/AdiabaticTwoPhasePipe.java @@ -65,7 +65,7 @@ public AdiabaticTwoPhasePipe(StreamInterface inStream) { /** * Constructor for AdiabaticTwoPhasePipe. - * + * * @param name name of pipe */ public AdiabaticTwoPhasePipe(String name) { @@ -74,7 +74,7 @@ public AdiabaticTwoPhasePipe(String name) { /** * Constructor for AdiabaticTwoPhasePipe. - * + * * @param name name of pipe * @param inStream input stream */ @@ -320,6 +320,11 @@ public void displayResult() { system.display(); } + /** + *

getSuperficialVelocity.

+ * + * @return a double + */ public double getSuperficialVelocity() { return getInletStream().getThermoSystem().getFlowRate("kg/sec") / getInletStream().getThermoSystem().getDensity("kg/m3") diff --git a/src/main/java/neqsim/processSimulation/processEquipment/pipeline/PipeBeggsAndBrills.java b/src/main/java/neqsim/processSimulation/processEquipment/pipeline/PipeBeggsAndBrills.java index 5b1402712a..30f7d0eb4b 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/pipeline/PipeBeggsAndBrills.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/pipeline/PipeBeggsAndBrills.java @@ -110,7 +110,7 @@ public PipeBeggsAndBrills(StreamInterface inStream) { /** * Constructor for AdiabaticTwoPhasePipe. - * + * * @param name name of pipe */ public PipeBeggsAndBrills(String name) { @@ -119,7 +119,7 @@ public PipeBeggsAndBrills(String name) { /** * Constructor for AdiabaticTwoPhasePipe. - * + * * @param name name of pipe * @param inStream input stream */ @@ -158,15 +158,30 @@ public void setOutTemperature(double temperature) { this.temperatureOut = temperature; } + /** + *

Setter for the field elevation.

+ * + * @param elevation a double + */ public void setElevation(double elevation) { setPipeElevation = true; this.elevation = elevation; } + /** + *

Setter for the field angle.

+ * + * @param angle a double + */ public void setAngle(double angle) { this.angle = angle; } + /** + *

Setter for the field numberOfIncrements.

+ * + * @param numberOfIncrements a int + */ public void setNumberOfIncrements(int numberOfIncrements) { this.numberOfIncrements = numberOfIncrements; } @@ -183,6 +198,9 @@ public void setOutPressure(double pressure) { this.pressureOut = pressure; } + /** + *

convertSystemUnitToImperial.

+ */ public void convertSystemUnitToImperial() { insideDiameter = insideDiameter * 3.2808399; angle = 0.01745329 * angle; @@ -191,6 +209,9 @@ public void convertSystemUnitToImperial() { pipeWallRoughness = pipeWallRoughness * 3.2808399; } + /** + *

convertSystemUnitToMetric.

+ */ public void convertSystemUnitToMetric() { insideDiameter = insideDiameter / 3.2808399; angle = angle / 0.01745329; @@ -201,6 +222,11 @@ public void convertSystemUnitToMetric() { } + /** + *

calcFlowRegime.

+ * + * @return a {@link java.lang.String} object + */ public String calcFlowRegime() { // Calc input volume fraction @@ -272,6 +298,11 @@ public String calcFlowRegime() { } + /** + *

calcHydrostaticPressureDifference.

+ * + * @return a double + */ public double calcHydrostaticPressureDifference() { /* @@ -373,6 +404,11 @@ public double calcHydrostaticPressureDifference() { return hydrostaticPressureDrop; } + /** + *

calcFrictionPressureLoss.

+ * + * @return a double + */ public double calcFrictionPressureLoss() { double S = 0; @@ -421,6 +457,11 @@ public double calcFrictionPressureLoss() { return frictionPressureLoss; } + /** + *

calcPressureDrop.

+ * + * @return a double + */ public double calcPressureDrop() { convertSystemUnitToImperial(); calcFlowRegime(); @@ -469,6 +510,11 @@ public void displayResult() { system.display(); } + /** + *

getSuperficialVelocity.

+ * + * @return a double + */ public double getSuperficialVelocity() { return getInletStream().getThermoSystem().getFlowRate("kg/sec") / getInletStream().getThermoSystem().getDensity("kg/m3") @@ -518,6 +564,11 @@ public double getDiameter() { return insideDiameter; } + /** + *

getFlowRegime.

+ * + * @return a {@link java.lang.String} object + */ public String getFlowRegime() { return flowPattern; } @@ -557,6 +608,11 @@ public double getInletElevation() { return inletElevation; } + /** + *

Getter for the field pressureDrop.

+ * + * @return a double + */ public double getPressureDrop() { return pressureDrop; } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/pipeline/Pipeline.java b/src/main/java/neqsim/processSimulation/processEquipment/pipeline/Pipeline.java index 518302045a..8d56394295 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/pipeline/Pipeline.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/pipeline/Pipeline.java @@ -92,6 +92,11 @@ public Pipeline(String name, StreamInterface inStream) { super(name, inStream); } + /** + *

getMechanicalDesign.

+ * + * @return a {@link neqsim.processSimulation.mechanicalDesign.pipeline.PipelineMechanicalDesign} object + */ public PipelineMechanicalDesign getMechanicalDesign() { return new PipelineMechanicalDesign(this); } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/pipeline/SimpleTPoutPipeline.java b/src/main/java/neqsim/processSimulation/processEquipment/pipeline/SimpleTPoutPipeline.java index 29b2e7432c..56700b0527 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/pipeline/SimpleTPoutPipeline.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/pipeline/SimpleTPoutPipeline.java @@ -43,7 +43,7 @@ public SimpleTPoutPipeline(StreamInterface inStream) { /** * Constructor for SimpleTPoutPipeline. - * + * * @param name name of pipeline */ public SimpleTPoutPipeline(String name) { @@ -52,7 +52,7 @@ public SimpleTPoutPipeline(String name) { /** * Constructor for SimpleTPoutPipeline. - * + * * @param name name of pipeline * @param inStream the inlet stream */ diff --git a/src/main/java/neqsim/processSimulation/processEquipment/pipeline/TwoPhasePipeLine.java b/src/main/java/neqsim/processSimulation/processEquipment/pipeline/TwoPhasePipeLine.java index 54df084c10..97905983eb 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/pipeline/TwoPhasePipeLine.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/pipeline/TwoPhasePipeLine.java @@ -45,7 +45,7 @@ public TwoPhasePipeLine(StreamInterface inStream) { /** * Constructor for TwoPhasePipeLine. - * + * * @param name name of pipeline */ public TwoPhasePipeLine(String name) { diff --git a/src/main/java/neqsim/processSimulation/processEquipment/powerGeneration/GasTurbine.java b/src/main/java/neqsim/processSimulation/processEquipment/powerGeneration/GasTurbine.java index 2dd882a586..781e529167 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/powerGeneration/GasTurbine.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/powerGeneration/GasTurbine.java @@ -45,6 +45,11 @@ public GasTurbine() { this("GasTurbine"); } + /** + *

Constructor for GasTurbine.

+ * + * @param name a {@link java.lang.String} object + */ public GasTurbine(String name) { super(name); // needs to be changed to gas tubing mechanical design @@ -84,6 +89,11 @@ public GasTurbine(String name, StreamInterface inletStream) { super(name, inletStream); } + /** + *

getMechanicalDesign.

+ * + * @return a {@link neqsim.processSimulation.mechanicalDesign.compressor.CompressorMechanicalDesign} object + */ public CompressorMechanicalDesign getMechanicalDesign() { return new CompressorMechanicalDesign(this); } @@ -111,12 +121,11 @@ public double getPower() { } /** + * {@inheritDoc} + * *

* Setter for the field inletStream. *

- * - * @param inletStream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} - * object */ public void setInletStream(StreamInterface inletStream) { this.inStream = inletStream; diff --git a/src/main/java/neqsim/processSimulation/processEquipment/reservoir/Well.java b/src/main/java/neqsim/processSimulation/processEquipment/reservoir/Well.java index 65eb564bd0..9de7fa4fea 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/reservoir/Well.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/reservoir/Well.java @@ -23,7 +23,7 @@ public class Well extends NamedBaseClass { *

* Constructor for Well. *

- * + * * @deprecated use {@link #Well(String)} instead */ @Deprecated diff --git a/src/main/java/neqsim/processSimulation/processEquipment/separator/GasScrubber.java b/src/main/java/neqsim/processSimulation/processEquipment/separator/GasScrubber.java index 18761a1f48..625bcddad1 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/separator/GasScrubber.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/separator/GasScrubber.java @@ -86,16 +86,21 @@ public GasScrubber(String name, StreamInterface inletStream) { this.setOrientation("vertical"); } + /** + *

getMechanicalDesign.

+ * + * @return a {@link neqsim.processSimulation.mechanicalDesign.separator.GasScrubberMechanicalDesign} object + */ public GasScrubberMechanicalDesign getMechanicalDesign() { return new GasScrubberMechanicalDesign(this); } /** + * {@inheritDoc} + * *

* Setter for the field inletStream. *

- * - * @param inletStream a {@link neqsim.processSimulation.processEquipment.stream.Stream} object */ public void setInletStream(StreamInterface inletStream) { this.inletStream = inletStream; diff --git a/src/main/java/neqsim/processSimulation/processEquipment/separator/GasScrubberSimple.java b/src/main/java/neqsim/processSimulation/processEquipment/separator/GasScrubberSimple.java index bc788e5258..bef2001849 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/separator/GasScrubberSimple.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/separator/GasScrubberSimple.java @@ -79,16 +79,21 @@ public GasScrubberSimple(String name, StreamInterface inletStream) { this.setOrientation("vertical"); } + /** + *

getMechanicalDesign.

+ * + * @return a {@link neqsim.processSimulation.mechanicalDesign.separator.GasScrubberMechanicalDesign} object + */ public GasScrubberMechanicalDesign getMechanicalDesign() { return new GasScrubberMechanicalDesign(this); } /** + * {@inheritDoc} + * *

* Setter for the field inletStream. *

- * - * @param inletStream a {@link neqsim.processSimulation.processEquipment.stream.Stream} object */ public void setInletStream(StreamInterface inletStream) { this.inletStream = inletStream; diff --git a/src/main/java/neqsim/processSimulation/processEquipment/separator/Hydrocyclone.java b/src/main/java/neqsim/processSimulation/processEquipment/separator/Hydrocyclone.java index 54fefd2e04..6b99c3bcc0 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/separator/Hydrocyclone.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/separator/Hydrocyclone.java @@ -49,7 +49,7 @@ public Hydrocyclone(StreamInterface inletStream) { /** * Constructor for Hydrocyclone. - * + * * @param name name of hydrosycolen */ public Hydrocyclone(String name) { diff --git a/src/main/java/neqsim/processSimulation/processEquipment/separator/NeqGasScrubber.java b/src/main/java/neqsim/processSimulation/processEquipment/separator/NeqGasScrubber.java index 77ecee1357..94a0b464a0 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/separator/NeqGasScrubber.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/separator/NeqGasScrubber.java @@ -77,17 +77,21 @@ public NeqGasScrubber(String name, StreamInterface inletStream) { this.setOrientation("vertical"); } + /** + *

getMechanicalDesign.

+ * + * @return a {@link neqsim.processSimulation.mechanicalDesign.separator.GasScrubberMechanicalDesign} object + */ public GasScrubberMechanicalDesign getMechanicalDesign() { return new GasScrubberMechanicalDesign(this); } /** + * {@inheritDoc} + * *

* Setter for the field inletStream. *

- * - * @param inletStream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} - * object */ public void setInletStream(StreamInterface inletStream) { this.inletStream = inletStream; diff --git a/src/main/java/neqsim/processSimulation/processEquipment/separator/Separator.java b/src/main/java/neqsim/processSimulation/processEquipment/separator/Separator.java index 228529964f..759a911342 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/separator/Separator.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/separator/Separator.java @@ -100,6 +100,11 @@ public Separator(String name, StreamInterface inletStream) { setInletStream(inletStream); } + /** + *

gMechanicalDesign.

+ * + * @return a {@link neqsim.processSimulation.mechanicalDesign.separator.SeparatorMechanicalDesign} object + */ public SeparatorMechanicalDesign gMechanicalDesign() { return new SeparatorMechanicalDesign(this); } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/separator/ThreePhaseSeparator.java b/src/main/java/neqsim/processSimulation/processEquipment/separator/ThreePhaseSeparator.java index 3bde197351..f827db7869 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/separator/ThreePhaseSeparator.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/separator/ThreePhaseSeparator.java @@ -62,7 +62,7 @@ public ThreePhaseSeparator(StreamInterface inletStream) { /** * Constructor for ThreePhaseSeparator. - * + * * @param name name of separator */ public ThreePhaseSeparator(String name) { diff --git a/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/ManwaySection.java b/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/ManwaySection.java index 3621926d3f..d13f186349 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/ManwaySection.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/ManwaySection.java @@ -27,6 +27,11 @@ public ManwaySection(String name, String type, Separator sep) { super(name, type, sep); } + /** + *

getMechanicalDesign.

+ * + * @return a {@link neqsim.processSimulation.mechanicalDesign.separator.sectionType.MechManwaySection} object + */ public MechManwaySection getMechanicalDesign() { return new MechManwaySection(this); } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/MeshSection.java b/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/MeshSection.java index c78c5f31e5..27e71778af 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/MeshSection.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/MeshSection.java @@ -27,6 +27,11 @@ public MeshSection(String name, String type, Separator sep) { super(name, type, sep); } + /** + *

getMechanicalDesign.

+ * + * @return a {@link neqsim.processSimulation.mechanicalDesign.separator.sectionType.MecMeshSection} object + */ public MecMeshSection getMechanicalDesign() { return new MecMeshSection(this); } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/NozzleSection.java b/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/NozzleSection.java index fb0d649366..311aaec2be 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/NozzleSection.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/NozzleSection.java @@ -27,6 +27,11 @@ public NozzleSection(String name, String type, Separator sep) { super(name, type, sep); } + /** + *

getMechanicalDesign.

+ * + * @return a {@link neqsim.processSimulation.mechanicalDesign.separator.sectionType.MechNozzleSection} object + */ public MechNozzleSection getMechanicalDesign() { return new MechNozzleSection(this); } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/ValveSection.java b/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/ValveSection.java index cb5f977ef8..1e222a05af 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/ValveSection.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/ValveSection.java @@ -27,6 +27,11 @@ public ValveSection(String name, String type, Separator sep) { super(name, type, sep); } + /** + *

getMechanicalDesign.

+ * + * @return a {@link neqsim.processSimulation.mechanicalDesign.separator.sectionType.DistillationTraySection} object + */ public DistillationTraySection getMechanicalDesign() { return new DistillationTraySection(this); } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/VaneSection.java b/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/VaneSection.java index 1e56c9e486..fc715ad78d 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/VaneSection.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/VaneSection.java @@ -27,6 +27,11 @@ public VaneSection(String name, String type, Separator sep) { super(name, type, sep); } + /** + *

getMechanicalDesign.

+ * + * @return a {@link neqsim.processSimulation.mechanicalDesign.separator.sectionType.MechVaneSection} object + */ public MechVaneSection getMechanicalDesign() { return new MechVaneSection(this); } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitter.java b/src/main/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitter.java index 41e18f0fe6..fc405aba82 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitter.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitter.java @@ -38,7 +38,7 @@ public ComponentSplitter() { /** * Constructor for Splitter. - * + * * @param name name of splitter */ public ComponentSplitter(String name) { @@ -53,17 +53,26 @@ public ComponentSplitter(String name) { * @param name a {@link java.lang.String} object * @param inletStream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} * object - * */ public ComponentSplitter(String name, StreamInterface inletStream) { this(name); this.setInletStream(inletStream); } + /** + *

setSplitFactors.

+ * + * @param factors an array of {@link double} objects + */ public void setSplitFactors(double[] factors) { splitFactor = factors; } + /** + *

Setter for the field inletStream.

+ * + * @param inletStream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object + */ public void setInletStream(StreamInterface inletStream) { this.inletStream = inletStream; splitStream = new Stream[2]; @@ -76,6 +85,12 @@ public void setInletStream(StreamInterface inletStream) { } } + /** + *

Getter for the field splitStream.

+ * + * @param i a int + * @return a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object + */ public StreamInterface getSplitStream(int i) { return splitStream[i]; } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/splitter/Splitter.java b/src/main/java/neqsim/processSimulation/processEquipment/splitter/Splitter.java index d11906da59..35c8e3e212 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/splitter/Splitter.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/splitter/Splitter.java @@ -132,7 +132,8 @@ public void setSplitFactors(double[] splitFact) { * setFlowRates. *

* - * @param setFlowRates an array of {@link double} objects + * @param flowRates an array of {@link double} objects + * @param flowUnit a {@link java.lang.String} object */ public void setFlowRates(double[] flowRates, String flowUnit) { if (flowRates.length != splitNumber) { @@ -147,6 +148,9 @@ public void setFlowRates(double[] flowRates, String flowUnit) { setInletStream(inletStream); } + /** + *

calcSplitFactors.

+ */ public void calcSplitFactors() { double sum = 0.0; for (int i = 0; i < flowRates.length; i++) { diff --git a/src/main/java/neqsim/processSimulation/processEquipment/stream/StreamInterface.java b/src/main/java/neqsim/processSimulation/processEquipment/stream/StreamInterface.java index 87a2391861..3a07f0bbba 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/stream/StreamInterface.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/stream/StreamInterface.java @@ -42,12 +42,11 @@ public interface StreamInterface extends ProcessEquipmentInterface { public void setFlowRate(double flowrate, String unit); /** + * {@inheritDoc} + * *

* getPressure. *

- * - * @param unit a {@link java.lang.String} object - * @return a double */ public double getPressure(String unit); diff --git a/src/main/java/neqsim/processSimulation/processEquipment/stream/VirtualStream.java b/src/main/java/neqsim/processSimulation/processEquipment/stream/VirtualStream.java index 48f8853a3f..f36bf60c10 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/stream/VirtualStream.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/stream/VirtualStream.java @@ -30,32 +30,66 @@ public class VirtualStream extends ProcessEquipmentBaseClass { protected String compositionUnit; protected boolean setComposition = false; + /** + *

Constructor for VirtualStream.

+ * + * @param name a {@link java.lang.String} object + * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object + */ public VirtualStream(String name, StreamInterface stream) { super(name); refStream = stream; } + /** + *

Constructor for VirtualStream.

+ * + * @param name a {@link java.lang.String} object + */ public VirtualStream(String name) { super(name); } + /** + *

setReferenceStream.

+ * + * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object + */ public void setReferenceStream(StreamInterface stream) { refStream = stream; } + /** + *

Setter for the field flowRate.

+ * + * @param rate a double + * @param unit a {@link java.lang.String} object + */ public void setFlowRate(double rate, String unit) { flowRate = rate; flowUnit = unit; setFlowRate = true; } + /** + *

Setter for the field composition.

+ * + * @param comps an array of {@link double} objects + * @param unit a {@link java.lang.String} object + */ public void setComposition(double[] comps, String unit) { composition = comps; compositionUnit = unit; setComposition = true; } + /** + *

Setter for the field temperature.

+ * + * @param temp a double + * @param unit a {@link java.lang.String} object + */ public void setTemperature(double temp, String unit) { temperature = temp; temperatureUnit = unit; @@ -63,6 +97,12 @@ public void setTemperature(double temp, String unit) { } + /** + *

Setter for the field pressure.

+ * + * @param pres a double + * @param unit a {@link java.lang.String} object + */ public void setPressure(double pres, String unit) { pressure = pres; pressureUnit = unit; @@ -89,10 +129,16 @@ public void run(UUID id) { outStream.run(); } + /** + *

Getter for the field outStream.

+ * + * @return a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object + */ public StreamInterface getOutStream() { return outStream; } + /** {@inheritDoc} */ @Override public boolean solved() { // TODO Auto-generated method stub diff --git a/src/main/java/neqsim/processSimulation/processEquipment/subsea/SimpleFlowLine.java b/src/main/java/neqsim/processSimulation/processEquipment/subsea/SimpleFlowLine.java index 2de19abcd8..24bc57ba8f 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/subsea/SimpleFlowLine.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/subsea/SimpleFlowLine.java @@ -38,7 +38,7 @@ public SimpleFlowLine(StreamInterface inStream) { /** * Constructor for SimpleFlowLine. - * + * * @param name Name of SimpleFlowLine object * @param inStream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} * object diff --git a/src/main/java/neqsim/processSimulation/processEquipment/util/GORfitter.java b/src/main/java/neqsim/processSimulation/processEquipment/util/GORfitter.java index f52b469537..07e9793318 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/util/GORfitter.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/util/GORfitter.java @@ -34,6 +34,9 @@ public class GORfitter extends TwoPortEquipment { String unitP = "bara"; @Deprecated + /** + *

Constructor for GORfitter.

+ */ public GORfitter() { super("GOR fitter"); } @@ -62,17 +65,21 @@ public GORfitter(String name, StreamInterface stream) { super(name, stream); } + /** + *

getGFV.

+ * + * @return a double + */ public double getGFV() { return GVF; } /** + * {@inheritDoc} + * *

* Setter for the field inletStream. *

- * - * @param inletStream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} - * object */ public void setInletStream(StreamInterface inletStream) { this.inStream = inletStream; @@ -304,12 +311,19 @@ public void setGOR(double gOR) { this.GOR = gOR; } + /** + *

setGVF.

+ * + * @param gvf a double + */ public void setGVF(double gvf) { fitAsGVF = true; this.GOR = gvf; } /** + *

Getter for the field referenceConditions.

+ * * @return the referenceConditions */ public String getReferenceConditions() { @@ -317,6 +331,8 @@ public String getReferenceConditions() { } /** + *

Setter for the field referenceConditions.

+ * * @param referenceConditions the referenceConditions to set */ public void setReferenceConditions(String referenceConditions) { @@ -324,6 +340,8 @@ public void setReferenceConditions(String referenceConditions) { } /** + *

isFitAsGVF.

+ * * @return the fitAsGVF */ public boolean isFitAsGVF() { @@ -331,6 +349,8 @@ public boolean isFitAsGVF() { } /** + *

Setter for the field fitAsGVF.

+ * * @param fitAsGVF the fitAsGVF to set */ public void setFitAsGVF(boolean fitAsGVF) { diff --git a/src/main/java/neqsim/processSimulation/processEquipment/util/MoleFractionControllerUtil.java b/src/main/java/neqsim/processSimulation/processEquipment/util/MoleFractionControllerUtil.java index 844fde692d..6d93ba46ce 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/util/MoleFractionControllerUtil.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/util/MoleFractionControllerUtil.java @@ -40,12 +40,11 @@ public MoleFractionControllerUtil(StreamInterface inletStream) { } /** + * {@inheritDoc} + * *

* Setter for the field inletStream. *

- * - * @param inletStream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} - * object */ public void setInletStream(StreamInterface inletStream) { this.inStream = inletStream; diff --git a/src/main/java/neqsim/processSimulation/processEquipment/util/NeqSimUnit.java b/src/main/java/neqsim/processSimulation/processEquipment/util/NeqSimUnit.java index a937c06a3d..87af343110 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/util/NeqSimUnit.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/util/NeqSimUnit.java @@ -48,11 +48,11 @@ public NeqSimUnit(StreamInterface inletStream, String equipment, String flowPatt } /** + * {@inheritDoc} + * *

* Setter for the field inletStream. *

- * - * @param inletStream a {@link neqsim.processSimulation.processEquipment.stream.Stream} object */ public void setInletStream(StreamInterface inletStream) { this.inStream = inletStream; diff --git a/src/main/java/neqsim/processSimulation/processEquipment/util/Recycle.java b/src/main/java/neqsim/processSimulation/processEquipment/util/Recycle.java index 9b5dcea893..e23ec39548 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/util/Recycle.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/util/Recycle.java @@ -40,14 +40,29 @@ public class Recycle extends ProcessEquipmentBaseClass implements MixerInterface double flowAccuracy = 1.0; + /** + *

Setter for the field compositionAccuracy.

+ * + * @param compositionAccuracy a double + */ public void setCompositionAccuracy(double compositionAccuracy) { this.compositionAccuracy = compositionAccuracy; } + /** + *

Setter for the field temperatureAccuracy.

+ * + * @param temperatureAccuracy a double + */ public void setTemperatureAccuracy(double temperatureAccuracy) { this.temperatureAccuracy = temperatureAccuracy; } + /** + *

Setter for the field flowAccuracy.

+ * + * @param flowAccuracy a double + */ public void setFlowAccuracy(double flowAccuracy) { this.flowAccuracy = flowAccuracy; } @@ -62,6 +77,9 @@ public Recycle() { this("Recycle"); } + /** + *

resetIterations.

+ */ public void resetIterations() { iterations = 0; } @@ -226,7 +244,11 @@ public double calcMixStreamEnthalpy() { return enthalpy; } - /** {@inheritDoc} */ + /** + * {@inheritDoc} + * + * @return a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object + */ @Deprecated public StreamInterface getOutStream() { return mixedStream; @@ -455,6 +477,11 @@ public void setErrorFlow(double error) { this.errorFlow = error; } + /** + *

Getter for the field errorFlow.

+ * + * @return a double + */ public double getErrorFlow() { return errorFlow; } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/util/StreamSaturatorUtil.java b/src/main/java/neqsim/processSimulation/processEquipment/util/StreamSaturatorUtil.java index d85ad51605..74308a677d 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/util/StreamSaturatorUtil.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/util/StreamSaturatorUtil.java @@ -47,12 +47,11 @@ public StreamSaturatorUtil(String name, StreamInterface inStream) { } /** + * {@inheritDoc} + * *

* Setter for the field inletStream. *

- * - * @param inletStream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} - * object */ public void setInletStream(StreamInterface inletStream) { this.inStream = inletStream; @@ -115,6 +114,11 @@ public void setMultiPhase(boolean multiPhase) { } + /** + *

setApprachToSaturation.

+ * + * @param approachToSaturation a double + */ public void setApprachToSaturation(double approachToSaturation) { this.approachToSaturation = approachToSaturation; } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/valve/SafetyValve.java b/src/main/java/neqsim/processSimulation/processEquipment/valve/SafetyValve.java index 0e01aabead..66578d4f9b 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/valve/SafetyValve.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/valve/SafetyValve.java @@ -41,7 +41,7 @@ public SafetyValve(StreamInterface inletStream) { /** * Constructor for SafetyValve. - * + * * @param name name of valve */ public SafetyValve(String name) { diff --git a/src/main/java/neqsim/processSimulation/processSystem/ProcessModuleBaseClass.java b/src/main/java/neqsim/processSimulation/processSystem/ProcessModuleBaseClass.java index ac34d2a004..38c70d0faa 100644 --- a/src/main/java/neqsim/processSimulation/processSystem/ProcessModuleBaseClass.java +++ b/src/main/java/neqsim/processSimulation/processSystem/ProcessModuleBaseClass.java @@ -33,6 +33,11 @@ public abstract class ProcessModuleBaseClass extends SimulationBaseClass private neqsim.processSimulation.processSystem.ProcessSystem operations = new neqsim.processSimulation.processSystem.ProcessSystem(); + /** + *

Constructor for ProcessModuleBaseClass.

+ * + * @param name a {@link java.lang.String} object + */ public ProcessModuleBaseClass(String name) { super(name); } @@ -225,13 +230,12 @@ public String[][] getResultTable() { } /** + * {@inheritDoc} + * *

* getPressure. *

- * - * @param unit a {@link java.lang.String} object - * - **/ + */ public double getPressure(String unit) { return 1.0; } diff --git a/src/main/java/neqsim/processSimulation/processSystem/ProcessSystem.java b/src/main/java/neqsim/processSimulation/processSystem/ProcessSystem.java index 15ad8433aa..602e248492 100644 --- a/src/main/java/neqsim/processSimulation/processSystem/ProcessSystem.java +++ b/src/main/java/neqsim/processSimulation/processSystem/ProcessSystem.java @@ -467,12 +467,11 @@ public void runTransient() { } /** + * {@inheritDoc} + * *

* runTransient. *

- * - * @param dt Delta time [s] - * @param id Calculation identifier */ @Override public void runTransient(double dt, UUID id) { @@ -495,6 +494,7 @@ public void runTransient(double dt, UUID id) { setCalculationIdentifier(id); } + /** {@inheritDoc} */ @Override public boolean solved() { return true; @@ -702,11 +702,11 @@ public String getName() { } /** + * {@inheritDoc} + * *

* Setter for the field name. *

- * - * @param name the name to set */ public void setName(String name) { this.name = name; diff --git a/src/main/java/neqsim/processSimulation/processSystem/processModules/AdsorptionDehydrationlModule.java b/src/main/java/neqsim/processSimulation/processSystem/processModules/AdsorptionDehydrationlModule.java index 0f428dd96c..dd0d681f27 100644 --- a/src/main/java/neqsim/processSimulation/processSystem/processModules/AdsorptionDehydrationlModule.java +++ b/src/main/java/neqsim/processSimulation/processSystem/processModules/AdsorptionDehydrationlModule.java @@ -35,6 +35,11 @@ public class AdsorptionDehydrationlModule extends ProcessModuleBaseClass { double adsorberInternalDiameter = 1.0; double adsorbentFillingHeight = 3.0; + /** + *

Constructor for AdsorptionDehydrationlModule.

+ * + * @param name a {@link java.lang.String} object + */ public AdsorptionDehydrationlModule(String name) { super(name); } diff --git a/src/main/java/neqsim/processSimulation/processSystem/processModules/CO2RemovalModule.java b/src/main/java/neqsim/processSimulation/processSystem/processModules/CO2RemovalModule.java index 4b1932c7b6..b97b73907b 100644 --- a/src/main/java/neqsim/processSimulation/processSystem/processModules/CO2RemovalModule.java +++ b/src/main/java/neqsim/processSimulation/processSystem/processModules/CO2RemovalModule.java @@ -25,6 +25,11 @@ public class CO2RemovalModule extends ProcessModuleBaseClass { protected Separator inletSeparator = null; + /** + *

Constructor for CO2RemovalModule.

+ * + * @param name a {@link java.lang.String} object + */ public CO2RemovalModule(String name) { super(name); } diff --git a/src/main/java/neqsim/processSimulation/processSystem/processModules/DPCUModule.java b/src/main/java/neqsim/processSimulation/processSystem/processModules/DPCUModule.java index bf62818697..667c230361 100644 --- a/src/main/java/neqsim/processSimulation/processSystem/processModules/DPCUModule.java +++ b/src/main/java/neqsim/processSimulation/processSystem/processModules/DPCUModule.java @@ -46,6 +46,11 @@ public class DPCUModule extends ProcessModuleBaseClass { Mixer mixer; DistillationColumn distColumn; + /** + *

Constructor for DPCUModule.

+ * + * @param name a {@link java.lang.String} object + */ public DPCUModule(String name) { super(name); } diff --git a/src/main/java/neqsim/processSimulation/processSystem/processModules/GlycolDehydrationlModule.java b/src/main/java/neqsim/processSimulation/processSystem/processModules/GlycolDehydrationlModule.java index 6177d61a3e..0928cdb83c 100644 --- a/src/main/java/neqsim/processSimulation/processSystem/processModules/GlycolDehydrationlModule.java +++ b/src/main/java/neqsim/processSimulation/processSystem/processModules/GlycolDehydrationlModule.java @@ -60,6 +60,11 @@ public class GlycolDehydrationlModule extends ProcessModuleBaseClass { double reboilerTemperature = 273.15 + 204.0; double regenerationPressure = 1.4; + /** + *

Constructor for GlycolDehydrationlModule.

+ * + * @param name a {@link java.lang.String} object + */ public GlycolDehydrationlModule(String name) { super(name); } diff --git a/src/main/java/neqsim/processSimulation/processSystem/processModules/MEGReclaimerModule.java b/src/main/java/neqsim/processSimulation/processSystem/processModules/MEGReclaimerModule.java index bd78d2d73f..af61b738b9 100644 --- a/src/main/java/neqsim/processSimulation/processSystem/processModules/MEGReclaimerModule.java +++ b/src/main/java/neqsim/processSimulation/processSystem/processModules/MEGReclaimerModule.java @@ -38,6 +38,11 @@ public class MEGReclaimerModule extends ProcessModuleBaseClass { double reclaimerPressure = 0.17; + /** + *

Constructor for MEGReclaimerModule.

+ * + * @param name a {@link java.lang.String} object + */ public MEGReclaimerModule(String name) { super(name); } diff --git a/src/main/java/neqsim/processSimulation/processSystem/processModules/MixerGasProcessingModule.java b/src/main/java/neqsim/processSimulation/processSystem/processModules/MixerGasProcessingModule.java index 02c49d781c..c0ad2f3ac0 100644 --- a/src/main/java/neqsim/processSimulation/processSystem/processModules/MixerGasProcessingModule.java +++ b/src/main/java/neqsim/processSimulation/processSystem/processModules/MixerGasProcessingModule.java @@ -44,6 +44,11 @@ public class MixerGasProcessingModule extends ProcessModuleBaseClass { Pump oilPump; Cooler secondStageAfterCooler; + /** + *

Constructor for MixerGasProcessingModule.

+ * + * @param name a {@link java.lang.String} object + */ public MixerGasProcessingModule(String name) { super(name); } diff --git a/src/main/java/neqsim/processSimulation/processSystem/processModules/PropaneCoolingModule.java b/src/main/java/neqsim/processSimulation/processSystem/processModules/PropaneCoolingModule.java index 7f2065a424..a9045aeef9 100644 --- a/src/main/java/neqsim/processSimulation/processSystem/processModules/PropaneCoolingModule.java +++ b/src/main/java/neqsim/processSimulation/processSystem/processModules/PropaneCoolingModule.java @@ -20,6 +20,11 @@ */ public class PropaneCoolingModule extends ProcessModuleBaseClass { + /** + *

Constructor for PropaneCoolingModule.

+ * + * @param name a {@link java.lang.String} object + */ public PropaneCoolingModule(String name) { super(name); } diff --git a/src/main/java/neqsim/processSimulation/processSystem/processModules/SeparationTrainModule.java b/src/main/java/neqsim/processSimulation/processSystem/processModules/SeparationTrainModule.java index aac41420ab..22734e1413 100644 --- a/src/main/java/neqsim/processSimulation/processSystem/processModules/SeparationTrainModule.java +++ b/src/main/java/neqsim/processSimulation/processSystem/processModules/SeparationTrainModule.java @@ -41,6 +41,11 @@ public class SeparationTrainModule extends ProcessModuleBaseClass { double firstStageCompressorAfterCoolerTemperature = 273.15 + 30; double exportOilTemperature = 273.15 + 30; + /** + *

Constructor for SeparationTrainModule.

+ * + * @param name a {@link java.lang.String} object + */ public SeparationTrainModule(String name) { super(name); } diff --git a/src/main/java/neqsim/processSimulation/processSystem/processModules/SeparationTrainModuleSimple.java b/src/main/java/neqsim/processSimulation/processSystem/processModules/SeparationTrainModuleSimple.java index ce15961a48..8c8e082694 100644 --- a/src/main/java/neqsim/processSimulation/processSystem/processModules/SeparationTrainModuleSimple.java +++ b/src/main/java/neqsim/processSimulation/processSystem/processModules/SeparationTrainModuleSimple.java @@ -39,6 +39,11 @@ public class SeparationTrainModuleSimple extends ProcessModuleBaseClass { double firstStageCompressorAfterCoolerTemperature = 273.15 + 30; double exportOilTemperature = 273.15 + 30; + /** + *

Constructor for SeparationTrainModuleSimple.

+ * + * @param name a {@link java.lang.String} object + */ public SeparationTrainModuleSimple(String name) { super(name); } diff --git a/src/main/java/neqsim/processSimulation/processSystem/processModules/WellFluidModule.java b/src/main/java/neqsim/processSimulation/processSystem/processModules/WellFluidModule.java index fd82e3fcd2..a0bf071118 100644 --- a/src/main/java/neqsim/processSimulation/processSystem/processModules/WellFluidModule.java +++ b/src/main/java/neqsim/processSimulation/processSystem/processModules/WellFluidModule.java @@ -38,6 +38,11 @@ public class WellFluidModule extends ProcessModuleBaseClass { double firstStageCompressorAfterCoolerTemperature = 273.15 + 30; double exportOilTemperature = 273.15 + 30; + /** + *

Constructor for WellFluidModule.

+ * + * @param name a {@link java.lang.String} object + */ public WellFluidModule(String name) { super(name); } diff --git a/src/main/java/neqsim/processSimulation/util/monitor/Fluid.java b/src/main/java/neqsim/processSimulation/util/monitor/Fluid.java index d79931d75e..c12dbe9ca3 100644 --- a/src/main/java/neqsim/processSimulation/util/monitor/Fluid.java +++ b/src/main/java/neqsim/processSimulation/util/monitor/Fluid.java @@ -39,7 +39,7 @@ public Fluid() { *

* Constructor for Fluid. Sets name of inputFluid as name. *

- * + * * @param inputFluid a {@link neqsim.thermo.system.SystemInterface} object */ public Fluid(SystemInterface inputFluid) { @@ -48,7 +48,7 @@ public Fluid(SystemInterface inputFluid) { /** * Constructor for Fluid. - * + * * @param name name of fluid */ public Fluid(String name) { @@ -59,7 +59,7 @@ public Fluid(String name) { /** * Constructor for Fluid. - * + * * @param name name of fluid * @param inputFluid input fluid */ diff --git a/src/main/java/neqsim/standards/gasQuality/Standard_ISO6976.java b/src/main/java/neqsim/standards/gasQuality/Standard_ISO6976.java index ae53409920..eb3160b6f0 100644 --- a/src/main/java/neqsim/standards/gasQuality/Standard_ISO6976.java +++ b/src/main/java/neqsim/standards/gasQuality/Standard_ISO6976.java @@ -375,6 +375,9 @@ public double getValue(String returnParameter, java.lang.String returnUnit) { } } + /** + *

checkReferenceCondition.

+ */ public void checkReferenceCondition() { Double[] validvalues = {0.0, 15.0, 15.55, 20.0}; diff --git a/src/main/java/neqsim/standards/gasQuality/Standard_ISO6976_2016.java b/src/main/java/neqsim/standards/gasQuality/Standard_ISO6976_2016.java index 0f11e9ed40..8afad09817 100644 --- a/src/main/java/neqsim/standards/gasQuality/Standard_ISO6976_2016.java +++ b/src/main/java/neqsim/standards/gasQuality/Standard_ISO6976_2016.java @@ -32,6 +32,11 @@ public class Standard_ISO6976_2016 extends Standard_ISO6976 { HinfIdeal60F = 0.0; static Logger logger = LogManager.getLogger(Standard_ISO6976_2016.class); + /** + *

Constructor for Standard_ISO6976_2016.

+ * + * @param thermoSystem a {@link neqsim.thermo.system.SystemInterface} object + */ public Standard_ISO6976_2016(SystemInterface thermoSystem) { super("Standard_ISO6976_2016", "Calculation of calorific values, density, relative density and Wobbe index from composition based on ISO6976 version 2016", diff --git a/src/main/java/neqsim/standards/salesContract/BaseContract.java b/src/main/java/neqsim/standards/salesContract/BaseContract.java index 0479db807d..0768443ce5 100644 --- a/src/main/java/neqsim/standards/salesContract/BaseContract.java +++ b/src/main/java/neqsim/standards/salesContract/BaseContract.java @@ -40,6 +40,9 @@ public class BaseContract implements ContractInterface { ContractSpecification[] spesifications = new ContractSpecification[50]; private int specificationsNumber = 0; + /** + *

Constructor for BaseContract.

+ */ public BaseContract() {} /** diff --git a/src/main/java/neqsim/standards/salesContract/ContractSpecification.java b/src/main/java/neqsim/standards/salesContract/ContractSpecification.java index d75fbb2ea4..ac68b9d5f0 100644 --- a/src/main/java/neqsim/standards/salesContract/ContractSpecification.java +++ b/src/main/java/neqsim/standards/salesContract/ContractSpecification.java @@ -30,6 +30,9 @@ public class ContractSpecification extends NamedBaseClass { private String unit = "", comments = ""; @Deprecated + /** + *

Constructor for ContractSpecification.

+ */ public ContractSpecification() { super("ContractSpecification"); } diff --git a/src/main/java/neqsim/statistics/experimentalSampleCreation/readDataFromFile/DataReader.java b/src/main/java/neqsim/statistics/experimentalSampleCreation/readDataFromFile/DataReader.java index baf9d855af..48157482fe 100644 --- a/src/main/java/neqsim/statistics/experimentalSampleCreation/readDataFromFile/DataReader.java +++ b/src/main/java/neqsim/statistics/experimentalSampleCreation/readDataFromFile/DataReader.java @@ -75,7 +75,7 @@ public void readData() { * Getter for the field sampleObjectList. *

* - * @return a {@link java.util.ArrayList} of {@link DataObject} + * @return a {@link java.util.ArrayList} of {@link neqsim.statistics.experimentalSampleCreation.readDataFromFile.DataObject} */ public ArrayList getSampleObjectList() { return sampleObjectList; diff --git a/src/main/java/neqsim/thermo/Fluid.java b/src/main/java/neqsim/thermo/Fluid.java index 90f4b008ca..c11e5a01f6 100644 --- a/src/main/java/neqsim/thermo/Fluid.java +++ b/src/main/java/neqsim/thermo/Fluid.java @@ -19,9 +19,17 @@ public class Fluid { private String thermoModel = "srk"; private String thermoMixingRule = "classic"; + /** + *

Constructor for Fluid.

+ */ public Fluid() { } + /** + *

Getter for the field fluid.

+ * + * @return a {@link neqsim.thermo.system.SystemInterface} object + */ public neqsim.thermo.system.SystemInterface getFluid() { return fluid; } diff --git a/src/main/java/neqsim/thermo/FluidCreator.java b/src/main/java/neqsim/thermo/FluidCreator.java index 158a1affdb..2ecec8b7d8 100644 --- a/src/main/java/neqsim/thermo/FluidCreator.java +++ b/src/main/java/neqsim/thermo/FluidCreator.java @@ -13,9 +13,13 @@ */ public class FluidCreator { + /** Constant hasWater=false */ public static boolean hasWater = false; + /** Constant autoSelectModel=false */ public static boolean autoSelectModel = false; + /** Constant thermoModel="srk" */ public static String thermoModel = "srk"; + /** Constant thermoMixingRule="classic" */ public static String thermoMixingRule = "classic"; /** diff --git a/src/main/java/neqsim/thermo/ThermodynamicModelTest.java b/src/main/java/neqsim/thermo/ThermodynamicModelTest.java index 24a9afc8dd..ecb0abd130 100644 --- a/src/main/java/neqsim/thermo/ThermodynamicModelTest.java +++ b/src/main/java/neqsim/thermo/ThermodynamicModelTest.java @@ -114,7 +114,6 @@ public boolean checkFugacityCoefficients() { * @return a boolean */ // public boolean checkFugacityCoefficientsDn() { - public boolean checkFugacityCoefficientsDn() { double temp1 = 0; double sum = 0; diff --git a/src/main/java/neqsim/thermo/characterization/Characterise.java b/src/main/java/neqsim/thermo/characterization/Characterise.java index 022a114887..d6029c9e7b 100644 --- a/src/main/java/neqsim/thermo/characterization/Characterise.java +++ b/src/main/java/neqsim/thermo/characterization/Characterise.java @@ -25,6 +25,9 @@ public class Characterise implements java.io.Serializable, Cloneable { protected TBPfractionModel TBPfractionModelSelector; static Logger logger = LogManager.getLogger(Characterise.class); + /** + *

Constructor for Characterise.

+ */ public Characterise() {} /** diff --git a/src/main/java/neqsim/thermo/characterization/PlusCharacterize.java b/src/main/java/neqsim/thermo/characterization/PlusCharacterize.java index 40deb3feb5..0bb0c3c7c7 100644 --- a/src/main/java/neqsim/thermo/characterization/PlusCharacterize.java +++ b/src/main/java/neqsim/thermo/characterization/PlusCharacterize.java @@ -35,6 +35,9 @@ public class PlusCharacterize implements java.io.Serializable, CharacteriseInter double[] plusCoefs = {0.0007774204804, -0.02390179}; SystemInterface system = null; + /** + *

Constructor for PlusCharacterize.

+ */ public PlusCharacterize() {} /** @@ -336,7 +339,6 @@ public int getStartPlus() { * * @param startPlus New value of property firstPlusFractionNumber. * @deprecated use {@link #setFirstPlusFractionNumber(int firstPlusFractionNumber)} instead. - * */ @Deprecated public void setStartPlus(int startPlus) { diff --git a/src/main/java/neqsim/thermo/characterization/TBPCharacterize.java b/src/main/java/neqsim/thermo/characterization/TBPCharacterize.java index 4c195acf04..115a6c5d4d 100644 --- a/src/main/java/neqsim/thermo/characterization/TBPCharacterize.java +++ b/src/main/java/neqsim/thermo/characterization/TBPCharacterize.java @@ -27,6 +27,9 @@ public class TBPCharacterize extends PlusCharacterize { double[] TBP_Mnom = null; double[] TBP_M = null; + /** + *

Constructor for TBPCharacterize.

+ */ public TBPCharacterize() {} /** diff --git a/src/main/java/neqsim/thermo/component/ComponentInterface.java b/src/main/java/neqsim/thermo/component/ComponentInterface.java index c9986abce1..4237c1886d 100644 --- a/src/main/java/neqsim/thermo/component/ComponentInterface.java +++ b/src/main/java/neqsim/thermo/component/ComponentInterface.java @@ -2179,6 +2179,12 @@ public double fugcoefDiffTempNumeric(PhaseInterface phase, int numberOfComponent */ public void setCpE(double CpE); + /** + *

getComponentNameFromAlias.

+ * + * @param name a {@link java.lang.String} object + * @return a {@link java.lang.String} object + */ static public String getComponentNameFromAlias(String name) { LinkedHashMap c = getComponentMap(); if (c.containsKey(name)) { @@ -2188,6 +2194,11 @@ static public String getComponentNameFromAlias(String name) { } } + /** + *

getComponentMap.

+ * + * @return a {@link java.util.LinkedHashMap} object + */ static public LinkedHashMap getComponentMap() { LinkedHashMap c = new LinkedHashMap<>(); c.put("H2O", "water"); diff --git a/src/main/java/neqsim/thermo/component/ComponentPRvolcor.java b/src/main/java/neqsim/thermo/component/ComponentPRvolcor.java index b13fc88997..e979766f9a 100644 --- a/src/main/java/neqsim/thermo/component/ComponentPRvolcor.java +++ b/src/main/java/neqsim/thermo/component/ComponentPRvolcor.java @@ -10,9 +10,10 @@ import neqsim.thermo.phase.PhasePrEosvolcor; /** + *

ComponentPRvolcor class.

* * @author Even Solbraa - * + * @version $Id: $Id */ public class ComponentPRvolcor extends ComponentPR { @@ -21,27 +22,60 @@ public class ComponentPRvolcor extends ComponentPR { // private double calcc; public double[] Cij = new double[MAX_NUMBER_OF_COMPONENTS]; public double Ci = 0; + /** + *

Constructor for ComponentPRvolcor.

+ * + * @param number a int + * @param TC a double + * @param PC a double + * @param M a double + * @param a a double + * @param moles a double + */ public ComponentPRvolcor(int number, double TC, double PC, double M, double a, double moles) { super(number, TC, PC, M, a, moles); } /// ** {@inheritDoc} */ // @Override + /** + *

calcc.

+ * + * @return a double + */ public double calcc() { return (0.1154 - 0.4406 * (0.29056 - 0.08775 * getAcentricFactor())) * R * criticalTemperature / criticalPressure; } // derivative of translation with regards to temperature + /** + *

calccT.

+ * + * @return a double + */ public double calccT() { return 0.; } // second derivative of translation with regards to temperature*temperature + /** + *

calccTT.

+ * + * @return a double + */ public double calccTT() { return 0.; } + /** + *

Constructor for ComponentPRvolcor.

+ * + * @param component_name a {@link java.lang.String} object + * @param moles a double + * @param molesInPhase a double + * @param compnumber a int + */ public ComponentPRvolcor(String component_name, double moles, double molesInPhase, int compnumber) { super(component_name, moles, molesInPhase, compnumber); @@ -57,12 +91,21 @@ public void init(double temp, double pres, double totMoles, double beta, int typ c = calcc(); } - /** {@inheritDoc} */ + /** + * {@inheritDoc} + * + * @return a double + */ // @Override public double getc() { return c; } + /** + *

getcT.

+ * + * @return a double + */ public double getcT() { return 0; } @@ -88,10 +131,21 @@ public void Finit(PhaseInterface phase, double temp, double pres, double totMole } } + /** + *

getCi.

+ * + * @return a double + */ public double getCi() { return Ci; } + /** + *

getCij.

+ * + * @param j a int + * @return a double + */ public double getCij(int j) { return Cij[j]; } @@ -100,10 +154,20 @@ public double getCij(int j) { // modified // second derivative of C with regards to mole fraction and temperature + /** + *

getCiT.

+ * + * @return a double + */ public double getCiT() { return 0; } + /** + *

getcTT.

+ * + * @return a double + */ public double getcTT() { return 0; } @@ -116,6 +180,15 @@ public double dFdN(PhaseInterface phase, int numberOfComponents, double temperat + ((PhasePrEosvolcor) phase).FC() * getCi(); } + /** + *

getFC.

+ * + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param numberOfComponents a int + * @param temperature a double + * @param pressure a double + * @return a double + */ public double getFC(PhaseInterface phase, int numberOfComponents, double temperature, double pressure) { return ((PhasePrEosvolcor) phase).FC(); diff --git a/src/main/java/neqsim/thermo/component/attractiveEosTerm/AtractiveTermMatCopPRUMRNew.java b/src/main/java/neqsim/thermo/component/attractiveEosTerm/AtractiveTermMatCopPRUMRNew.java index 72f7fa6edd..eeacbcfee0 100644 --- a/src/main/java/neqsim/thermo/component/attractiveEosTerm/AtractiveTermMatCopPRUMRNew.java +++ b/src/main/java/neqsim/thermo/component/attractiveEosTerm/AtractiveTermMatCopPRUMRNew.java @@ -3,9 +3,10 @@ import neqsim.thermo.component.ComponentEosInterface; /** + *

AtractiveTermMatCopPRUMRNew class.

* * @author esol - * + * @version $Id: $Id */ public class AtractiveTermMatCopPRUMRNew extends AttractiveTermMatCopPRUMR { @@ -13,6 +14,11 @@ public class AtractiveTermMatCopPRUMRNew extends AttractiveTermMatCopPRUMR { double orgpar = 0.0; boolean useStandardAlphaForSupercritical = false; + /** + *

Constructor for AtractiveTermMatCopPRUMRNew.

+ * + * @param component a {@link neqsim.thermo.component.ComponentEosInterface} object + */ public AtractiveTermMatCopPRUMRNew(ComponentEosInterface component) { super(component); m = (0.384401 + 1.52276 * component.getAcentricFactor() @@ -21,6 +27,12 @@ public AtractiveTermMatCopPRUMRNew(ComponentEosInterface component) { - 0.001976 * Math.pow(component.getAcentricFactor(), 4.0)); } + /** + *

Constructor for AtractiveTermMatCopPRUMRNew.

+ * + * @param component a {@link neqsim.thermo.component.ComponentEosInterface} object + * @param params an array of {@link double} objects + */ public AtractiveTermMatCopPRUMRNew(ComponentEosInterface component, double[] params) { this(component); parameters = new double[params.length]; diff --git a/src/main/java/neqsim/thermo/component/attractiveEosTerm/AttractiveTermTwuCoon.java b/src/main/java/neqsim/thermo/component/attractiveEosTerm/AttractiveTermTwuCoon.java index c27935e03b..0d85c20c35 100644 --- a/src/main/java/neqsim/thermo/component/attractiveEosTerm/AttractiveTermTwuCoon.java +++ b/src/main/java/neqsim/thermo/component/attractiveEosTerm/AttractiveTermTwuCoon.java @@ -39,6 +39,7 @@ public AttractiveTermTwuCoon(ComponentEosInterface component) { // // d = 1-1.0/d; // } + /** {@inheritDoc} */ @Override public AttractiveTermTwuCoon clone() { AttractiveTermTwuCoon attractiveTerm = null; diff --git a/src/main/java/neqsim/thermo/phase/PhaseInterface.java b/src/main/java/neqsim/thermo/phase/PhaseInterface.java index 5fefdddb55..b90e4311e1 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseInterface.java +++ b/src/main/java/neqsim/thermo/phase/PhaseInterface.java @@ -987,11 +987,9 @@ public void removeComponent(String componentName, double moles, double molesInPh /** * method to return conductivity in a specified unit. - * * * @param unit Supported units are W/mK, W/cmK * @return conductivity in specified unit - * * @deprecated use {@link #getThermalConductivity(String unit)} instead. */ @Deprecated diff --git a/src/main/java/neqsim/thermo/phase/PhasePrEosvolcor.java b/src/main/java/neqsim/thermo/phase/PhasePrEosvolcor.java index 7f709417aa..5f2ab84cd9 100644 --- a/src/main/java/neqsim/thermo/phase/PhasePrEosvolcor.java +++ b/src/main/java/neqsim/thermo/phase/PhasePrEosvolcor.java @@ -10,9 +10,10 @@ import neqsim.thermo.component.ComponentPRvolcor; /** + *

PhasePrEosvolcor class.

* * @author Even Solbraa - * + * @version $Id: $Id */ public class PhasePrEosvolcor extends PhasePrEos { @@ -22,7 +23,9 @@ public class PhasePrEosvolcor extends PhasePrEos { public double C; public double Ctot = 0; - /** Creates new PhaseSrkEos. */ + /** + * Creates new PhaseSrkEos. + */ public PhasePrEosvolcor() { super(); thermoPropertyModelName = "PR-EoS-volcorr"; @@ -38,19 +41,31 @@ public void init(double totalNumberOfMoles, int numberOfComponents, int type, in } + /** + *

getCT.

+ * + * @return a double + */ public double getCT() { return CT; } + /** + *

getCTT.

+ * + * @return a double + */ public double getCTT() { return 0; } + /** {@inheritDoc} */ @Override public double calcg() { return Math.log(1.0 - (getb() - getc()) / molarVolume); } + /** {@inheritDoc} */ @Override public double calcf() { return (1.0 / (R * getB() * (delta1 - delta2)) @@ -58,6 +73,7 @@ public double calcf() { / (1.0 + (delta2 * getb() + getc()) / (molarVolume)))); } + /** {@inheritDoc} */ @Override public double dFdV() { // return super.dFdV(); @@ -68,22 +84,53 @@ public double dFdV() { // note that in future the next thre lines should be modified to handle various mixing rules for // the translation + /** + *

getcij.

+ * + * @param compArray a {@link neqsim.thermo.component.ComponentEosInterface} object + * @param compArray2 a {@link neqsim.thermo.component.ComponentEosInterface} object + * @return a double + */ public double getcij(ComponentEosInterface compArray, ComponentEosInterface compArray2) { return ((((ComponentPRvolcor) compArray).getc()) + (((ComponentPRvolcor) compArray2).getc())) * 0.5; } + /** + *

getcijT.

+ * + * @param compArray a {@link neqsim.thermo.component.ComponentEosInterface} object + * @param compArray2 a {@link neqsim.thermo.component.ComponentEosInterface} object + * @return a double + */ public double getcijT(ComponentEosInterface compArray, ComponentEosInterface compArray2) { return (((ComponentPRvolcor) compArray).getcT() + ((ComponentPRvolcor) compArray2).getcT()) * 0.5; } + /** + *

getcijTT.

+ * + * @param compi a {@link neqsim.thermo.component.ComponentPRvolcor} object + * @param compj a {@link neqsim.thermo.component.ComponentPRvolcor} object + * @return a double + */ public double getcijTT(ComponentPRvolcor compi, ComponentPRvolcor compj) { // return (compi.getcTT() + compj.getcTT()) * 0.5; return 0; } // @Override + /** + *

calcCi.

+ * + * @param compNumb a int + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param temperature a double + * @param pressure a double + * @param numbcomp a int + * @return a double + */ public double calcCi(int compNumb, PhaseInterface phase, double temperature, double pressure, int numbcomp) { double Ci = 0.0; @@ -98,6 +145,17 @@ public double calcCi(int compNumb, PhaseInterface phase, double temperature, dou return Ci; } + /** + *

calcCij.

+ * + * @param compNumb a int + * @param compNumbj a int + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param temperature a double + * @param pressure a double + * @param numbcomp a int + * @return a double + */ public double calcCij(int compNumb, int compNumbj, PhaseInterface phase, double temperature, double pressure, int numbcomp) { double cij = 0.0; @@ -108,6 +166,16 @@ public double calcCij(int compNumb, int compNumbj, PhaseInterface phase, double - ((ComponentPRvolcor) compArray[compNumbj]).getCi()) / phase.getNumberOfMolesInPhase(); } + /** + *

calcCiT.

+ * + * @param compNumb a int + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param temperature a double + * @param pressure a double + * @param numbcomp a int + * @return a double + */ public double calcCiT(int compNumb, PhaseInterface phase, double temperature, double pressure, int numbcomp) { double CiT = 0.0; @@ -122,10 +190,28 @@ public double calcCiT(int compNumb, PhaseInterface phase, double temperature, do return CiT; } + /** + *

calcCT.

+ * + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param temperature a double + * @param pressure a double + * @param numbcomp a int + * @return a double + */ public double calcCT(PhaseInterface phase, double temperature, double pressure, int numbcomp) { return 0.0; } + /** + *

calcC.

+ * + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param temperature a double + * @param pressure a double + * @param numbcomp a int + * @return a double + */ public double calcC(PhaseInterface phase, double temperature, double pressure, int numbcomp) { C = 0.0; ComponentEosInterface[] compArray = (ComponentEosInterface[]) phase.getcomponentArray(); @@ -145,14 +231,25 @@ private double loc_C() { return calcC(this, temperature, pressure, numberOfComponents); } + /** + *

getc.

+ * + * @return a double + */ public double getc() { return loc_C() / numberOfMolesInPhase; } + /** + *

getC.

+ * + * @return a double + */ public double getC() { return loc_C(); } + /** {@inheritDoc} */ @Override public double gV() { return (getb() - getc()) @@ -164,6 +261,7 @@ public double gV() { // of the units of molarvolume?) } + /** {@inheritDoc} */ @Override public double gVV() { double val1 = numberOfMolesInPhase * getMolarVolume(); @@ -175,12 +273,18 @@ public double gVV() { // return -1.0 / (val2 * val2) + 1.0 / (val1 * val1); } + /** + *

gVVV.

+ * + * @return a double + */ public double gVVV() { double val1 = numberOfMolesInPhase * getMolarVolume(); double val2 = val1 + getC() - getB(); return 2.0 / (val2 * val2 * val2) - 2.0 / (val1 * val1 * val1); } + /** {@inheritDoc} */ @Override public double fv() { return -1.0 / (R * (numberOfMolesInPhase * molarVolume + delta1 * getB() + loc_C()) @@ -190,6 +294,7 @@ public double fv() { // * (numberOfMolesInPhase * molarVolume + delta2 * loc_B)); } + /** {@inheritDoc} */ @Override public double fVV() { double val1 = (numberOfMolesInPhase * molarVolume + delta1 * getB() + loc_C()); @@ -201,6 +306,11 @@ public double fVV() { // return 1.0 / (R * loc_B * (delta1 - delta2)) * (-1.0 / (val1 * val1) + 1.0 / (val2 * val2)); } + /** + *

fVVV.

+ * + * @return a double + */ public double fVVV() { double val1 = numberOfMolesInPhase * molarVolume + getB() * delta1 + getC(); double val2 = numberOfMolesInPhase * molarVolume + getB() * delta2 + getC(); @@ -218,6 +328,7 @@ public double fVVV() { // because loc_B is marked as private // in PhaseEoS...so for now I switch it to getb and we will see + /** {@inheritDoc} */ @Override public double gb() { // return -1.0 / (numberOfMolesInPhase * molarVolume - loc_B + loc_C); @@ -225,50 +336,79 @@ public double gb() { } //// derivative of small g with regards to c + /** + *

gc.

+ * + * @return a double + */ public double gc() { // return 1.0 / (numberOfMolesInPhase * molarVolume - loc_B + loc_C); return 1.0 / (numberOfMolesInPhase * molarVolume - getB() + getC()); } //// derivative of small f with regards to c-->equal to fv + /** + *

fc.

+ * + * @return a double + */ public double fc() { return -1.0 / (R * (numberOfMolesInPhase * molarVolume + delta1 * getB() + loc_C()) * (numberOfMolesInPhase * molarVolume + delta2 * getB() + loc_C())); } + /** {@inheritDoc} */ @Override public double fb() { return -(calcf() + (numberOfMolesInPhase * molarVolume + getC()) * fv()) / getB(); } //// second derivative of small f with regards to cc-->equal to fvv + /** + *

fcc.

+ * + * @return a double + */ public double fcc() { return fVV(); } //// second derivative of small f with regards to bc-->equal to fvv + /** + *

fbc.

+ * + * @return a double + */ public double fbc() { return fBV(); } //// second derivative of small f with regards to cv-->equal to fvv + /** + *

fcv.

+ * + * @return a double + */ public double fcv() { return fVV(); } //// second derivative of small f with regards to bv--> + /** {@inheritDoc} */ @Override public double fBV() { return -(2.0 * fv() + (numberOfMolesInPhase * molarVolume + getC()) * fVV()) / getB(); } //// second derivative of small f with regards to bb--> + /** {@inheritDoc} */ @Override public double fBB() { return -(2.0 * fb() + (numberOfMolesInPhase * molarVolume + getC()) * fBV()) / getB(); } //// second derivative of small g with regards to bv--> + /** {@inheritDoc} */ @Override public double gBV() { double val = numberOfMolesInPhase * getMolarVolume() - getB() + getC(); @@ -276,6 +416,7 @@ public double gBV() { } //// second derivative of small g with regards to bb--> + /** {@inheritDoc} */ @Override public double gBB() { double val = numberOfMolesInPhase * getMolarVolume() - getB() + getC(); @@ -283,18 +424,33 @@ public double gBB() { } //// second derivative of small g with regards to bc--> + /** + *

gBC.

+ * + * @return a double + */ public double gBC() { double val = numberOfMolesInPhase * getMolarVolume() - getB() + getC(); return 1.0 / (val * val); } //// second derivative of small g with regards to cv--> + /** + *

gCV.

+ * + * @return a double + */ public double gCV() { double val = numberOfMolesInPhase * getMolarVolume() - getB() + getC(); return -1.0 / (val * val); } //// second derivative of small g with regards to cc--> + /** + *

gCC.

+ * + * @return a double + */ public double gCC() { double val = numberOfMolesInPhase * getMolarVolume() - getB() + getC(); return -1.0 / (val * val); @@ -302,6 +458,7 @@ public double gCC() { // Below are the partial derivatives of F with regards to model parameters + /** {@inheritDoc} */ @Override public double F() { return super.F(); @@ -309,39 +466,76 @@ public double F() { // derivative of big F with regards to C // @Override + /** + *

FC.

+ * + * @return a double + */ public double FC() { return -numberOfMolesInPhase * gc() - getA() / temperature * fc(); } + /** + *

FnC.

+ * + * @return a double + */ public double FnC() { return -gc(); } + /** + *

FTC.

+ * + * @return a double + */ public double FTC() { return getA() * fc() / temperature / temperature; } + /** + *

FBC.

+ * + * @return a double + */ public double FBC() { return -numberOfMolesInPhase * gBC() - getA() * fbc() / temperature; } + /** + *

FCV.

+ * + * @return a double + */ public double FCV() { return -numberOfMolesInPhase * gCV() - getA() * fcv() / temperature; } + /** + *

FCC.

+ * + * @return a double + */ public double FCC() { return -numberOfMolesInPhase * gCC() - getA() * fcc() / temperature; } + /** + *

FCD.

+ * + * @return a double + */ public double FCD() { return -fc() / temperature; } + /** {@inheritDoc} */ @Override public double dFdVdV() { return -numberOfMolesInPhase * gVV() - getA() * fVV() / temperature; } + /** {@inheritDoc} */ @Override public double dFdVdVdV() { return -numberOfMolesInPhase * gVVV() - getA() * fVVV() / temperature; @@ -359,12 +553,14 @@ public double dFdT() { return FT() + FD() * getAT() + FC() * getCT(); } + /** {@inheritDoc} */ @Override public double dFdTdT() { return FTT() + 2.0 * FDT() * getAT() + FD() * getATT() + 2 * FTC() * getCT() + FCC() * getCT() * getCT() + FC() * getCTT() + 2 * FCD() * getCT() * getAT(); } + /** {@inheritDoc} */ @Override public PhasePrEosvolcor clone() { PhasePrEosvolcor clonedPhase = null; @@ -377,6 +573,7 @@ public PhasePrEosvolcor clone() { return clonedPhase; } + /** {@inheritDoc} */ @Override public void addcomponent(String componentName, double moles, double molesInPhase, int compNumber) { diff --git a/src/main/java/neqsim/thermo/system/SystemBWRSEos.java b/src/main/java/neqsim/thermo/system/SystemBWRSEos.java index c2d4dcbf72..aa9daab1f0 100644 --- a/src/main/java/neqsim/thermo/system/SystemBWRSEos.java +++ b/src/main/java/neqsim/thermo/system/SystemBWRSEos.java @@ -8,6 +8,7 @@ * This class defines a thermodynamic system using the BWRS equation of state. * * @author Even Solbraa + * @version $Id: $Id */ public class SystemBWRSEos extends SystemEos { private static final long serialVersionUID = 1000; diff --git a/src/main/java/neqsim/thermo/system/SystemCSPsrkEos.java b/src/main/java/neqsim/thermo/system/SystemCSPsrkEos.java index f4a945bbc5..c7c639a06b 100644 --- a/src/main/java/neqsim/thermo/system/SystemCSPsrkEos.java +++ b/src/main/java/neqsim/thermo/system/SystemCSPsrkEos.java @@ -8,6 +8,7 @@ * This class defines a thermodynamic system using the CSP SRK equation of state. * * @author Even Solbraa + * @version $Id: $Id */ public class SystemCSPsrkEos extends SystemSrkEos { private static final long serialVersionUID = 1000; diff --git a/src/main/java/neqsim/thermo/system/SystemDesmukhMather.java b/src/main/java/neqsim/thermo/system/SystemDesmukhMather.java index c39c7b21f8..1b5c099c89 100644 --- a/src/main/java/neqsim/thermo/system/SystemDesmukhMather.java +++ b/src/main/java/neqsim/thermo/system/SystemDesmukhMather.java @@ -8,10 +8,14 @@ * This class defines a thermodynamic system using the Desmukh Mather thermodynamic model. * * @author Even Solbraa + * @version $Id: $Id */ public class SystemDesmukhMather extends SystemEos { private static final long serialVersionUID = 1000; + /** + *

Constructor for SystemDesmukhMather.

+ */ public SystemDesmukhMather() { super(); modelName = "Desmukh-Mather-model"; diff --git a/src/main/java/neqsim/thermo/system/SystemDuanSun.java b/src/main/java/neqsim/thermo/system/SystemDuanSun.java index 3a6ffcae0f..5181a9c6a6 100644 --- a/src/main/java/neqsim/thermo/system/SystemDuanSun.java +++ b/src/main/java/neqsim/thermo/system/SystemDuanSun.java @@ -9,6 +9,7 @@ * This class defines a thermodynamic system using the Duan Sun method used for CO2. * * @author Even Solbraa + * @version $Id: $Id */ public class SystemDuanSun extends SystemEos { private static final long serialVersionUID = 1000; diff --git a/src/main/java/neqsim/thermo/system/SystemElectrolyteCPA.java b/src/main/java/neqsim/thermo/system/SystemElectrolyteCPA.java index a44068d530..9485fc0b1a 100644 --- a/src/main/java/neqsim/thermo/system/SystemElectrolyteCPA.java +++ b/src/main/java/neqsim/thermo/system/SystemElectrolyteCPA.java @@ -7,6 +7,7 @@ * This class defines a thermodynamic system using the Electrolyte CPA EoS of Equinor. * * @author Even Solbraa + * @version $Id: $Id */ public class SystemElectrolyteCPA extends SystemFurstElectrolyteEos { private static final long serialVersionUID = 1000; diff --git a/src/main/java/neqsim/thermo/system/SystemElectrolyteCPAstatoil.java b/src/main/java/neqsim/thermo/system/SystemElectrolyteCPAstatoil.java index d53c0d6652..d75cfafe4e 100644 --- a/src/main/java/neqsim/thermo/system/SystemElectrolyteCPAstatoil.java +++ b/src/main/java/neqsim/thermo/system/SystemElectrolyteCPAstatoil.java @@ -7,6 +7,7 @@ * This class defines a thermodynamic system using the electrolyte CPA EoS Statoil model. * * @author Even Solbraa + * @version $Id: $Id */ public class SystemElectrolyteCPAstatoil extends SystemFurstElectrolyteEos { private static final long serialVersionUID = 1000; diff --git a/src/main/java/neqsim/thermo/system/SystemFurstElectrolyteEos.java b/src/main/java/neqsim/thermo/system/SystemFurstElectrolyteEos.java index 78f2ab4e0c..e01bc9ecdc 100644 --- a/src/main/java/neqsim/thermo/system/SystemFurstElectrolyteEos.java +++ b/src/main/java/neqsim/thermo/system/SystemFurstElectrolyteEos.java @@ -3,7 +3,7 @@ import neqsim.thermo.phase.PhaseModifiedFurstElectrolyteEos; /** - * + * * This class defines a thermodynamic system using the electrolyte the Furst Electrolyte Eos. * * @author Even Solbraa diff --git a/src/main/java/neqsim/thermo/system/SystemGERG2004Eos.java b/src/main/java/neqsim/thermo/system/SystemGERG2004Eos.java index 4b4a3ec15c..bedd4e128c 100644 --- a/src/main/java/neqsim/thermo/system/SystemGERG2004Eos.java +++ b/src/main/java/neqsim/thermo/system/SystemGERG2004Eos.java @@ -8,6 +8,7 @@ * This class defines a thermodynamic system using the GERG2004 equation of state. * * @author Even Solbraa + * @version $Id: $Id */ public class SystemGERG2004Eos extends SystemEos { private static final long serialVersionUID = 1000; diff --git a/src/main/java/neqsim/thermo/system/SystemGERGwaterEos.java b/src/main/java/neqsim/thermo/system/SystemGERGwaterEos.java index b228b57f9d..0ddea795d7 100644 --- a/src/main/java/neqsim/thermo/system/SystemGERGwaterEos.java +++ b/src/main/java/neqsim/thermo/system/SystemGERGwaterEos.java @@ -8,6 +8,7 @@ * This class defines a thermodynamic system using the GERG water equation of state. * * @author Even Solbraa + * @version $Id: $Id */ public class SystemGERGwaterEos extends SystemPrEos { private static final long serialVersionUID = 1000; diff --git a/src/main/java/neqsim/thermo/system/SystemGEWilson.java b/src/main/java/neqsim/thermo/system/SystemGEWilson.java index 862955c3eb..1ac186720a 100644 --- a/src/main/java/neqsim/thermo/system/SystemGEWilson.java +++ b/src/main/java/neqsim/thermo/system/SystemGEWilson.java @@ -8,10 +8,14 @@ * This class defines a thermodynamic system using the Wilson GE model. * * @author Even Solbraa + * @version $Id: $Id */ public class SystemGEWilson extends SystemEos { private static final long serialVersionUID = 1000; + /** + *

Constructor for SystemGEWilson.

+ */ public SystemGEWilson() { super(); modelName = "UNIFAC-GE-model"; diff --git a/src/main/java/neqsim/thermo/system/SystemInterface.java b/src/main/java/neqsim/thermo/system/SystemInterface.java index 2efb2b3a98..19f07b59b0 100644 --- a/src/main/java/neqsim/thermo/system/SystemInterface.java +++ b/src/main/java/neqsim/thermo/system/SystemInterface.java @@ -669,8 +669,6 @@ public default boolean IsPhase(int i) { * @param flowRate a double * @param flowunit a {@link java.lang.String} object. flow units are: kg/sec, kg/min, kg/hr * m3/sec, m3/min, m3/hr, mole/sec, mole/min, mole/hr, Sm3/hr, Sm3/day, idSm3/hr, idSm3/day - * - * */ public void setTotalFlowRate(double flowRate, String flowunit); @@ -1485,7 +1483,6 @@ public default void init() { /** * method to calculate thermodynamic properties of the fluid. The temperature, pressure, number of * phases and composition of the phases will be used as basis for calculation. - * * * @param number - The number can be 0, 1, 2 or 3. 0: Set feed composition for all phases. 1: * Calculation of density, fugacities and Z-factor 2: 1 + calculation of enthalpy, entropy, @@ -2072,7 +2069,6 @@ public double calcBeta() * * @return kappa */ - public double getKappa(); /** @@ -2482,7 +2478,11 @@ public void setImplementedCompositionDeriativesofFugacity( @Override public int hashCode(); - /** {@inheritDoc} */ + /** + * {@inheritDoc} + * + * @param name a {@link java.lang.String} object + */ public void addToComponentNames(java.lang.String name); /** @@ -2533,6 +2533,7 @@ public void addCharacterized(String[] charNames, double[] charFlowrate, double[] * Get normal liquid density of fluid. * * @param unit {@link java.lang.String} Supported units are kg/m3 and gr/cm3 + * @return a double */ public double getIdealLiquidDensity(String unit); } diff --git a/src/main/java/neqsim/thermo/system/SystemKentEisenberg.java b/src/main/java/neqsim/thermo/system/SystemKentEisenberg.java index 6c1f85ffe7..c84c1ef7e0 100644 --- a/src/main/java/neqsim/thermo/system/SystemKentEisenberg.java +++ b/src/main/java/neqsim/thermo/system/SystemKentEisenberg.java @@ -6,12 +6,16 @@ /** * This class defines a thermodynamic system using the Kent Eisenberg model. - * + * * @author Even Solbraa + * @version $Id: $Id */ public class SystemKentEisenberg extends SystemEos { private static final long serialVersionUID = 1000; + /** + *

Constructor for SystemKentEisenberg.

+ */ public SystemKentEisenberg() { super(); modelName = "Kent Eisenberg-model"; diff --git a/src/main/java/neqsim/thermo/system/SystemNRTL.java b/src/main/java/neqsim/thermo/system/SystemNRTL.java index f420de8c31..8e6f7bc3da 100644 --- a/src/main/java/neqsim/thermo/system/SystemNRTL.java +++ b/src/main/java/neqsim/thermo/system/SystemNRTL.java @@ -6,12 +6,16 @@ /** * This class defines a thermodynamic system using the SRK EoS for gas and NRTL for liquids. - * + * * @author Even Solbraa + * @version $Id: $Id */ public class SystemNRTL extends SystemEos { private static final long serialVersionUID = 1000; + /** + *

Constructor for SystemNRTL.

+ */ public SystemNRTL() { super(); modelName = "NRTL-GE-model"; diff --git a/src/main/java/neqsim/thermo/system/SystemPCSAFT.java b/src/main/java/neqsim/thermo/system/SystemPCSAFT.java index 7611de53fc..5aa6554eb8 100644 --- a/src/main/java/neqsim/thermo/system/SystemPCSAFT.java +++ b/src/main/java/neqsim/thermo/system/SystemPCSAFT.java @@ -10,6 +10,7 @@ * This class defines a thermodynamic system using the PC-SAFT EoS equation of state. * * @author Even Solbraa + * @version $Id: $Id */ public class SystemPCSAFT extends SystemSrkEos { private static final long serialVersionUID = 1000; diff --git a/src/main/java/neqsim/thermo/system/SystemPCSAFTa.java b/src/main/java/neqsim/thermo/system/SystemPCSAFTa.java index 5d999fe2bd..d30f3183b2 100644 --- a/src/main/java/neqsim/thermo/system/SystemPCSAFTa.java +++ b/src/main/java/neqsim/thermo/system/SystemPCSAFTa.java @@ -8,6 +8,7 @@ * This class defines a thermodynamic system using the PC-SAFT with association equation of state. * * @author Even Solbraa + * @version $Id: $Id */ public class SystemPCSAFTa extends SystemSrkEos { private static final long serialVersionUID = 1000; diff --git a/src/main/java/neqsim/thermo/system/SystemPrCPA.java b/src/main/java/neqsim/thermo/system/SystemPrCPA.java index ee8b9051a7..f46baed7ed 100644 --- a/src/main/java/neqsim/thermo/system/SystemPrCPA.java +++ b/src/main/java/neqsim/thermo/system/SystemPrCPA.java @@ -8,10 +8,14 @@ * This class defines a thermodynamic system using the PR-CPA equation of state. * * @author Even Solbraa + * @version $Id: $Id */ public class SystemPrCPA extends SystemPrEos { private static final long serialVersionUID = 1000; + /** + *

Constructor for SystemPrCPA.

+ */ public SystemPrCPA() { super(); modelName = "CPA-PR-EOS"; diff --git a/src/main/java/neqsim/thermo/system/SystemPrDanesh.java b/src/main/java/neqsim/thermo/system/SystemPrDanesh.java index 42f008b09e..5c99f943c8 100644 --- a/src/main/java/neqsim/thermo/system/SystemPrDanesh.java +++ b/src/main/java/neqsim/thermo/system/SystemPrDanesh.java @@ -8,6 +8,7 @@ * This class defines a thermodynamic system using the PR Danesh equation of state. * * @author Even Solbraa + * @version $Id: $Id */ public class SystemPrDanesh extends SystemPrEos { private static final long serialVersionUID = 1000; diff --git a/src/main/java/neqsim/thermo/system/SystemPrEos.java b/src/main/java/neqsim/thermo/system/SystemPrEos.java index 0a0f3f6fb1..5cd49bb077 100644 --- a/src/main/java/neqsim/thermo/system/SystemPrEos.java +++ b/src/main/java/neqsim/thermo/system/SystemPrEos.java @@ -8,6 +8,7 @@ * This class defines a thermodynamic system using the Peng Robinson equation of state. * * @author Even Solbraa + * @version $Id: $Id */ public class SystemPrEos extends SystemEos { private static final long serialVersionUID = 1000; diff --git a/src/main/java/neqsim/thermo/system/SystemPrEos1978.java b/src/main/java/neqsim/thermo/system/SystemPrEos1978.java index c86497fd7c..1734302ea1 100644 --- a/src/main/java/neqsim/thermo/system/SystemPrEos1978.java +++ b/src/main/java/neqsim/thermo/system/SystemPrEos1978.java @@ -8,10 +8,14 @@ * This class defines a thermodynamic system using the Peng Robinson v. 1978 equation of state * * @author Even Solbraa + * @version $Id: $Id */ public class SystemPrEos1978 extends SystemEos { private static final long serialVersionUID = 1000; + /** + *

Constructor for SystemPrEos1978.

+ */ public SystemPrEos1978() { super(); modelName = "PR1978-EOS"; diff --git a/src/main/java/neqsim/thermo/system/SystemPrEosDelft1998.java b/src/main/java/neqsim/thermo/system/SystemPrEosDelft1998.java index f47da7b749..2f1b190f7d 100644 --- a/src/main/java/neqsim/thermo/system/SystemPrEosDelft1998.java +++ b/src/main/java/neqsim/thermo/system/SystemPrEosDelft1998.java @@ -9,10 +9,14 @@ * state. * * @author Even Solbraa + * @version $Id: $Id */ public class SystemPrEosDelft1998 extends SystemPrEos { private static final long serialVersionUID = 1000; + /** + *

Constructor for SystemPrEosDelft1998.

+ */ public SystemPrEosDelft1998() { super(); modelName = "PR Delft1998 EOS"; diff --git a/src/main/java/neqsim/thermo/system/SystemPrGassemEos.java b/src/main/java/neqsim/thermo/system/SystemPrGassemEos.java index 82d3f7f11a..4d36fb4817 100644 --- a/src/main/java/neqsim/thermo/system/SystemPrGassemEos.java +++ b/src/main/java/neqsim/thermo/system/SystemPrGassemEos.java @@ -8,6 +8,7 @@ * This class defines a thermodynamic system using the PR Gassem equation of state. * * @author Even Solbraa + * @version $Id: $Id */ public class SystemPrGassemEos extends SystemPrEos { private static final long serialVersionUID = 1000; diff --git a/src/main/java/neqsim/thermo/system/SystemPrMathiasCopeman.java b/src/main/java/neqsim/thermo/system/SystemPrMathiasCopeman.java index 870529eec1..1f01eb13e5 100644 --- a/src/main/java/neqsim/thermo/system/SystemPrMathiasCopeman.java +++ b/src/main/java/neqsim/thermo/system/SystemPrMathiasCopeman.java @@ -4,6 +4,7 @@ * This class defines a thermodynamic system using the PR Mathias Copeman equation of state. * * @author Even Solbraa + * @version $Id: $Id */ public class SystemPrMathiasCopeman extends SystemPrEos { private static final long serialVersionUID = 1000; diff --git a/src/main/java/neqsim/thermo/system/SystemProperties.java b/src/main/java/neqsim/thermo/system/SystemProperties.java index 37c290733e..720241890c 100644 --- a/src/main/java/neqsim/thermo/system/SystemProperties.java +++ b/src/main/java/neqsim/thermo/system/SystemProperties.java @@ -6,10 +6,14 @@ /** * Class to get physical properties of system and its phases. + * + * @author ASMF + * @version $Id: $Id */ public class SystemProperties { private Double[] values; private String[] names; + /** Constant nCols=(16 * 4) + 6 */ public static final int nCols = (16 * 4) + 6; /** @@ -181,7 +185,7 @@ public SystemProperties(SystemInterface fluid) { /** * Get property names and values as a map - * + * * @return map of property name and values */ public HashMap getProperties() { @@ -194,7 +198,7 @@ public HashMap getProperties() { /** * Getter for property values - * + * * @return Systemproperty values */ public Double[] getValues() { @@ -203,7 +207,7 @@ public Double[] getValues() { /** * Get names of properties - * + * * @return Array of names of properties */ public static String[] getPropertyNames() { diff --git a/src/main/java/neqsim/thermo/system/SystemPsrkEos.java b/src/main/java/neqsim/thermo/system/SystemPsrkEos.java index 1dcada452e..22168fd74e 100644 --- a/src/main/java/neqsim/thermo/system/SystemPsrkEos.java +++ b/src/main/java/neqsim/thermo/system/SystemPsrkEos.java @@ -4,10 +4,14 @@ * This class defines a thermodynamic system using the Predictive SRK-EoS equation of state. * * @author Even Solbraa + * @version $Id: $Id */ public class SystemPsrkEos extends SystemSrkEos { private static final long serialVersionUID = 1000; + /** + *

Constructor for SystemPsrkEos.

+ */ public SystemPsrkEos() { super(); modelName = "Predictive-SRK-EOS"; diff --git a/src/main/java/neqsim/thermo/system/SystemRKEos.java b/src/main/java/neqsim/thermo/system/SystemRKEos.java index b4bd86de18..c4e18f8652 100644 --- a/src/main/java/neqsim/thermo/system/SystemRKEos.java +++ b/src/main/java/neqsim/thermo/system/SystemRKEos.java @@ -7,10 +7,14 @@ * This class defines a thermodynamic system using the RK equation of state. * * @author Even Solbraa + * @version $Id: $Id */ public class SystemRKEos extends SystemEos { private static final long serialVersionUID = 1000; + /** + *

Constructor for SystemRKEos.

+ */ public SystemRKEos() { super(); modelName = "RK-EOS"; diff --git a/src/main/java/neqsim/thermo/system/SystemSrkCPA.java b/src/main/java/neqsim/thermo/system/SystemSrkCPA.java index f0bda8105b..82283488e7 100644 --- a/src/main/java/neqsim/thermo/system/SystemSrkCPA.java +++ b/src/main/java/neqsim/thermo/system/SystemSrkCPA.java @@ -8,11 +8,14 @@ * This class defines a thermodynamic system using the CPA EoS equation of state. * * @author Even Solbraa + * @version $Id: $Id */ - public class SystemSrkCPA extends SystemSrkEos { private static final long serialVersionUID = 1000; + /** + *

Constructor for SystemSrkCPA.

+ */ public SystemSrkCPA() { super(); modelName = "CPA-SRK-EOS"; diff --git a/src/main/java/neqsim/thermo/system/SystemSrkCPAs.java b/src/main/java/neqsim/thermo/system/SystemSrkCPAs.java index a5921eb7be..35c6b1fe7d 100644 --- a/src/main/java/neqsim/thermo/system/SystemSrkCPAs.java +++ b/src/main/java/neqsim/thermo/system/SystemSrkCPAs.java @@ -8,10 +8,14 @@ * This class defines a thermodynamic system using the sCPA-EOS equation of state. * * @author Even Solbraa + * @version $Id: $Id */ public class SystemSrkCPAs extends SystemSrkCPA { private static final long serialVersionUID = 1000; + /** + *

Constructor for SystemSrkCPAs.

+ */ public SystemSrkCPAs() { super(); this.useVolumeCorrection(true); diff --git a/src/main/java/neqsim/thermo/system/SystemSrkCPAstatoil.java b/src/main/java/neqsim/thermo/system/SystemSrkCPAstatoil.java index 75b6a4001b..bcea37fb6e 100644 --- a/src/main/java/neqsim/thermo/system/SystemSrkCPAstatoil.java +++ b/src/main/java/neqsim/thermo/system/SystemSrkCPAstatoil.java @@ -8,6 +8,7 @@ * This class defines a thermodynamic system using the CPA-EOS of Equinor equation of state. * * @author Even Solbraa + * @version $Id: $Id */ public class SystemSrkCPAstatoil extends SystemSrkCPAs { private static final long serialVersionUID = 1000; diff --git a/src/main/java/neqsim/thermo/system/SystemSrkEos.java b/src/main/java/neqsim/thermo/system/SystemSrkEos.java index dc2a5276ea..210c1156ac 100644 --- a/src/main/java/neqsim/thermo/system/SystemSrkEos.java +++ b/src/main/java/neqsim/thermo/system/SystemSrkEos.java @@ -8,6 +8,7 @@ * This class defines a thermodynamic system using the SRK equation of state. * * @author Even Solbraa + * @version $Id: $Id */ public class SystemSrkEos extends SystemEos { private static final long serialVersionUID = 1000; diff --git a/src/main/java/neqsim/thermo/system/SystemSrkMathiasCopeman.java b/src/main/java/neqsim/thermo/system/SystemSrkMathiasCopeman.java index 2af3aaed3e..c4ebc06ecf 100644 --- a/src/main/java/neqsim/thermo/system/SystemSrkMathiasCopeman.java +++ b/src/main/java/neqsim/thermo/system/SystemSrkMathiasCopeman.java @@ -4,10 +4,14 @@ * This class defines a thermodynamic system using the SRK with Mathias Copeman equation of state. * * @author Even Solbraa + * @version $Id: $Id */ public class SystemSrkMathiasCopeman extends SystemSrkEos { private static final long serialVersionUID = 1000; + /** + *

Constructor for SystemSrkMathiasCopeman.

+ */ public SystemSrkMathiasCopeman() { super(); modelName = "Mathias-Copeman-SRK-EOS"; diff --git a/src/main/java/neqsim/thermo/system/SystemSrkPenelouxEos.java b/src/main/java/neqsim/thermo/system/SystemSrkPenelouxEos.java index e175ffd6fc..e05339901c 100644 --- a/src/main/java/neqsim/thermo/system/SystemSrkPenelouxEos.java +++ b/src/main/java/neqsim/thermo/system/SystemSrkPenelouxEos.java @@ -8,6 +8,7 @@ * This class defines a thermodynamic system using the SRK Peneloux equation of state. * * @author Even Solbraa + * @version $Id: $Id */ public class SystemSrkPenelouxEos extends SystemSrkEos { private static final long serialVersionUID = 1000; diff --git a/src/main/java/neqsim/thermo/system/SystemSrkSchwartzentruberEos.java b/src/main/java/neqsim/thermo/system/SystemSrkSchwartzentruberEos.java index 4a38fa3ab6..76040849ca 100644 --- a/src/main/java/neqsim/thermo/system/SystemSrkSchwartzentruberEos.java +++ b/src/main/java/neqsim/thermo/system/SystemSrkSchwartzentruberEos.java @@ -4,10 +4,14 @@ * This class defines a thermodynamic system using the SRK Schwartzentruber equation of state. * * @author Even Solbraa + * @version $Id: $Id */ public class SystemSrkSchwartzentruberEos extends SystemSrkEos { private static final long serialVersionUID = 1000; + /** + *

Constructor for SystemSrkSchwartzentruberEos.

+ */ public SystemSrkSchwartzentruberEos() { super(); modelName = "ScRK-EOS"; diff --git a/src/main/java/neqsim/thermo/system/SystemSrkTwuCoonEos.java b/src/main/java/neqsim/thermo/system/SystemSrkTwuCoonEos.java index 518eff5f91..8209d33fbd 100644 --- a/src/main/java/neqsim/thermo/system/SystemSrkTwuCoonEos.java +++ b/src/main/java/neqsim/thermo/system/SystemSrkTwuCoonEos.java @@ -4,10 +4,14 @@ * This class defines a thermodynamic system using the SRK Two Coon equation of state. * * @author Even Solbraa + * @version $Id: $Id */ public class SystemSrkTwuCoonEos extends SystemSrkEos { private static final long serialVersionUID = 1000; + /** + *

Constructor for SystemSrkTwuCoonEos.

+ */ public SystemSrkTwuCoonEos() { super(); modelName = "TwuCoonRK-EOS"; diff --git a/src/main/java/neqsim/thermo/system/SystemSrkTwuCoonParamEos.java b/src/main/java/neqsim/thermo/system/SystemSrkTwuCoonParamEos.java index a800bd11cc..859167832a 100644 --- a/src/main/java/neqsim/thermo/system/SystemSrkTwuCoonParamEos.java +++ b/src/main/java/neqsim/thermo/system/SystemSrkTwuCoonParamEos.java @@ -4,10 +4,14 @@ * This class defines a thermodynamic system using the SRK Two Coon Param equation of state. * * @author Even Solbraa + * @version $Id: $Id */ public class SystemSrkTwuCoonParamEos extends SystemSrkEos { private static final long serialVersionUID = 1000; + /** + *

Constructor for SystemSrkTwuCoonParamEos.

+ */ public SystemSrkTwuCoonParamEos() { super(); modelName = "TwuCoonRKparam-EOS"; diff --git a/src/main/java/neqsim/thermo/system/SystemSrkTwuCoonStatoilEos.java b/src/main/java/neqsim/thermo/system/SystemSrkTwuCoonStatoilEos.java index 13eb4b2450..624e0c5a57 100644 --- a/src/main/java/neqsim/thermo/system/SystemSrkTwuCoonStatoilEos.java +++ b/src/main/java/neqsim/thermo/system/SystemSrkTwuCoonStatoilEos.java @@ -10,6 +10,9 @@ public class SystemSrkTwuCoonStatoilEos extends SystemSrkEos { private static final long serialVersionUID = 1000; + /** + *

Constructor for SystemSrkTwuCoonStatoilEos.

+ */ public SystemSrkTwuCoonStatoilEos() { super(); modelName = "TwuCoonStatoil-EOS"; diff --git a/src/main/java/neqsim/thermo/system/SystemTSTEos.java b/src/main/java/neqsim/thermo/system/SystemTSTEos.java index 1c40195b63..21899bf3be 100644 --- a/src/main/java/neqsim/thermo/system/SystemTSTEos.java +++ b/src/main/java/neqsim/thermo/system/SystemTSTEos.java @@ -8,6 +8,7 @@ * This class defines a thermodynamic system using the TST equation of state. * * @author Even Solbraa + * @version $Id: $Id */ public class SystemTSTEos extends SystemEos { private static final long serialVersionUID = 1000; diff --git a/src/main/java/neqsim/thermo/system/SystemThermo.java b/src/main/java/neqsim/thermo/system/SystemThermo.java index 31b59e0339..a86c71e1ee 100644 --- a/src/main/java/neqsim/thermo/system/SystemThermo.java +++ b/src/main/java/neqsim/thermo/system/SystemThermo.java @@ -3103,7 +3103,11 @@ public double getCorrectedVolume() { return volume; } - /** {@inheritDoc} */ + /** + * {@inheritDoc} + * + * @return a double + */ public double getdPdVtn() { double dPdV = 0.0; for (int i = 0; i < numberOfPhases; i++) { @@ -3206,13 +3210,7 @@ public double getCv(String unit) { return refCv * conversionFactor; } - /** - * {@inheritDoc} - * - * @return kappa real gas kappa - * - * method to return real gas isentropic exponent (kappa = - Cp/Cv*(v/p)*dp/dv - */ + /** {@inheritDoc} */ @Override public double getKappa() { return -getCp() / getCv() * getVolume() / getPressure() * getdPdVtn(); @@ -5157,14 +5155,11 @@ private void setMolarFractions(double[] molefractions, String type) { } /** + * {@inheritDoc} + * *

* addCharacterized. *

- * - * @param charNames an array of {@link java.lang.String} objects - * @param charFlowrate an array of {@link double} objects - * @param molarMass an array of {@link double} objects - * @param relativedensity an array of {@link double} objects */ @Override public void addCharacterized(String[] charNames, double[] charFlowrate, double[] molarMass, @@ -5178,16 +5173,11 @@ public void addCharacterized(String[] charNames, double[] charFlowrate, double[] } /** + * {@inheritDoc} + * *

* addCharacterized. *

- * - * @param charNames an array of {@link java.lang.String} objects - * @param charFlowrate an array of {@link double} objects - * @param molarMass an array of {@link double} objects - * @param relativedensity an array of {@link double} objects - * @param lumpComponents True if component should be lumped - * @param numberOfPseudoComponents number of pseudo components */ @Override public void addOilFractions(String[] charNames, double[] charFlowrate, double[] molarMass, @@ -5222,15 +5212,11 @@ public void addOilFractions(String[] charNames, double[] charFlowrate, double[] } /** + * {@inheritDoc} + * *

* addOilFractions. *

- * - * @param charNames an array of {@link java.lang.String} objects - * @param charFlowrate an array of {@link double} objects - * @param molarMass an array of {@link double} objects - * @param relativedensity an array of {@link double} objects - * @param lastIsPlusFraction a boolean */ @Override public void addOilFractions(String[] charNames, double[] charFlowrate, double[] molarMass, @@ -5241,10 +5227,9 @@ public void addOilFractions(String[] charNames, double[] charFlowrate, double[] /** - * Return normal liquid density of fluid in given unit. + * {@inheritDoc} * - * @param unit Supported units are gr/cm3 and kg/m3. Defaults to gr/cm3. - * @return double Density of fluid. + * Return normal liquid density of fluid in given unit. */ public double getIdealLiquidDensity(String unit) { double normalLiquidDensity = 0.0; diff --git a/src/main/java/neqsim/thermo/system/SystemUMRCPAEoS.java b/src/main/java/neqsim/thermo/system/SystemUMRCPAEoS.java index 5788d18e2b..701a6d5288 100644 --- a/src/main/java/neqsim/thermo/system/SystemUMRCPAEoS.java +++ b/src/main/java/neqsim/thermo/system/SystemUMRCPAEoS.java @@ -21,6 +21,9 @@ public class SystemUMRCPAEoS extends SystemPrEos { private static final long serialVersionUID = 1L; + /** + *

Constructor for SystemUMRCPAEoS.

+ */ public SystemUMRCPAEoS() { super(); modelName = "UMR-CPA"; @@ -34,6 +37,12 @@ public SystemUMRCPAEoS() { } } + /** + *

Constructor for SystemUMRCPAEoS.

+ * + * @param T a double + * @param P a double + */ public SystemUMRCPAEoS(double T, double P) { super(T, P); modelName = "UMR-CPA"; diff --git a/src/main/java/neqsim/thermo/system/SystemUMRPRUEos.java b/src/main/java/neqsim/thermo/system/SystemUMRPRUEos.java index ff12971482..c6bfc50c98 100644 --- a/src/main/java/neqsim/thermo/system/SystemUMRPRUEos.java +++ b/src/main/java/neqsim/thermo/system/SystemUMRPRUEos.java @@ -4,10 +4,14 @@ * This class defines a thermodynamic system using the UMR-PRU equation of state. * * @author Even Solbraa + * @version $Id: $Id */ public class SystemUMRPRUEos extends SystemPrEos { private static final long serialVersionUID = 1000; + /** + *

Constructor for SystemUMRPRUEos.

+ */ public SystemUMRPRUEos() { super(); setBmixType(1); diff --git a/src/main/java/neqsim/thermo/system/SystemUMRPRUMCEos.java b/src/main/java/neqsim/thermo/system/SystemUMRPRUMCEos.java index 4f3babddef..cc8245adf6 100644 --- a/src/main/java/neqsim/thermo/system/SystemUMRPRUMCEos.java +++ b/src/main/java/neqsim/thermo/system/SystemUMRPRUMCEos.java @@ -4,10 +4,14 @@ * This class defines a thermodynamic system using the UMR-PRU with MC paramters equation of state. * * @author Even Solbraa + * @version $Id: $Id */ public class SystemUMRPRUMCEos extends SystemUMRPRUEos { private static final long serialVersionUID = 1000; + /** + *

Constructor for SystemUMRPRUMCEos.

+ */ public SystemUMRPRUMCEos() { super(); setBmixType(1); diff --git a/src/main/java/neqsim/thermo/system/SystemUMRPRUMCEosNew.java b/src/main/java/neqsim/thermo/system/SystemUMRPRUMCEosNew.java index 5eefcbcf8b..866a870434 100644 --- a/src/main/java/neqsim/thermo/system/SystemUMRPRUMCEosNew.java +++ b/src/main/java/neqsim/thermo/system/SystemUMRPRUMCEosNew.java @@ -21,6 +21,9 @@ public class SystemUMRPRUMCEosNew extends SystemUMRPRUMCEos { private static final long serialVersionUID = 1L; + /** + *

Constructor for SystemUMRPRUMCEosNew.

+ */ public SystemUMRPRUMCEosNew() { super(); modelName = "UMR-PRU-MC-EoS-New"; @@ -34,6 +37,12 @@ public SystemUMRPRUMCEosNew() { } } + /** + *

Constructor for SystemUMRPRUMCEosNew.

+ * + * @param T a double + * @param P a double + */ public SystemUMRPRUMCEosNew(double T, double P) { super(T, P); modelName = "UMR-PRU-MC-EoS-New"; diff --git a/src/main/java/neqsim/thermo/system/SystemUNIFAC.java b/src/main/java/neqsim/thermo/system/SystemUNIFAC.java index be16897382..a28170090c 100644 --- a/src/main/java/neqsim/thermo/system/SystemUNIFAC.java +++ b/src/main/java/neqsim/thermo/system/SystemUNIFAC.java @@ -9,10 +9,14 @@ * for gas. * * @author Even Solbraa + * @version $Id: $Id */ public class SystemUNIFAC extends SystemEos { private static final long serialVersionUID = 1000; + /** + *

Constructor for SystemUNIFAC.

+ */ public SystemUNIFAC() { super(); modelName = "UNIFAC-GE-model"; diff --git a/src/main/java/neqsim/thermo/system/SystemUNIFACpsrk.java b/src/main/java/neqsim/thermo/system/SystemUNIFACpsrk.java index 5da5a85254..496413109f 100644 --- a/src/main/java/neqsim/thermo/system/SystemUNIFACpsrk.java +++ b/src/main/java/neqsim/thermo/system/SystemUNIFACpsrk.java @@ -8,10 +8,14 @@ * This class defines a thermodynamic system using the UNIFAC for liquid and PSRK EoS for gas. * * @author Even Solbraa + * @version $Id: $Id */ public class SystemUNIFACpsrk extends SystemEos { private static final long serialVersionUID = 1000; + /** + *

Constructor for SystemUNIFACpsrk.

+ */ public SystemUNIFACpsrk() { super(); modelName = "UNIFAC-GE-model"; diff --git a/src/main/java/neqsim/thermo/util/GERG/DETAIL.java b/src/main/java/neqsim/thermo/util/GERG/DETAIL.java index c94871325a..e503c9f8f8 100644 --- a/src/main/java/neqsim/thermo/util/GERG/DETAIL.java +++ b/src/main/java/neqsim/thermo/util/GERG/DETAIL.java @@ -79,14 +79,14 @@ public class DETAIL { double K3; double dPdDsave; - /** - *

- * sq. - *

- * - * @param x a double - * @return a double - */ + /** + *

+ * sq. + *

+ * + * @param x a double + * @return a double + */ public double sq(double x) { return x * x; } diff --git a/src/main/java/neqsim/thermo/util/readwrite/EclipseFluidReadWrite.java b/src/main/java/neqsim/thermo/util/readwrite/EclipseFluidReadWrite.java index dd86642aed..eb24724676 100644 --- a/src/main/java/neqsim/thermo/util/readwrite/EclipseFluidReadWrite.java +++ b/src/main/java/neqsim/thermo/util/readwrite/EclipseFluidReadWrite.java @@ -19,13 +19,27 @@ */ public class EclipseFluidReadWrite { static Logger logger = LogManager.getLogger(EclipseFluidReadWrite.class); + /** Constant pseudoName="" */ public static String pseudoName = ""; + /** + *

setComposition.

+ * + * @param fluid a {@link neqsim.thermo.system.SystemInterface} object + * @param inputFile a {@link java.lang.String} object + * @param pseudoNameIn a {@link java.lang.String} object + */ public static void setComposition(SystemInterface fluid, String inputFile, String pseudoNameIn) { pseudoName = pseudoNameIn; setComposition(fluid, inputFile); } + /** + *

setComposition.

+ * + * @param fluid a {@link neqsim.thermo.system.SystemInterface} object + * @param inputFile a {@link java.lang.String} object + */ public static void setComposition(SystemInterface fluid, String inputFile) { fluid.setEmptyFluid(); try (BufferedReader br = new BufferedReader(new FileReader(new File(inputFile)))) { @@ -91,6 +105,13 @@ public static void setComposition(SystemInterface fluid, String inputFile) { } } + /** + *

read.

+ * + * @param inputFile a {@link java.lang.String} object + * @param pseudoNameIn a {@link java.lang.String} object + * @return a {@link neqsim.thermo.system.SystemInterface} object + */ public static SystemInterface read(String inputFile, String pseudoNameIn) { pseudoName = pseudoNameIn; return read(inputFile); diff --git a/src/main/java/neqsim/thermodynamicOperations/ThermodynamicOperations.java b/src/main/java/neqsim/thermodynamicOperations/ThermodynamicOperations.java index f2d5b3ef2b..d92c248b9e 100644 --- a/src/main/java/neqsim/thermodynamicOperations/ThermodynamicOperations.java +++ b/src/main/java/neqsim/thermodynamicOperations/ThermodynamicOperations.java @@ -1931,7 +1931,7 @@ public void flash(String flashType, double spec1, double spec2, String unitSpec1 /** * Perform flashes and return System properties per set of Spec1 and Spec2. - * + * * Possible to specify fractions for each value of Spec1. * * @param Spec1 Flash pressure in bar absolute. diff --git a/src/main/java/neqsim/thermodynamicOperations/chemicalEquilibrium/ChemicalEquilibrium.java b/src/main/java/neqsim/thermodynamicOperations/chemicalEquilibrium/ChemicalEquilibrium.java index 8180cc172d..ef983a2c32 100644 --- a/src/main/java/neqsim/thermodynamicOperations/chemicalEquilibrium/ChemicalEquilibrium.java +++ b/src/main/java/neqsim/thermodynamicOperations/chemicalEquilibrium/ChemicalEquilibrium.java @@ -25,6 +25,9 @@ public class ChemicalEquilibrium extends BaseOperation { SystemInterface system; + /** + *

Constructor for ChemicalEquilibrium.

+ */ public ChemicalEquilibrium() {} /** diff --git a/src/main/java/neqsim/util/NamedBaseClass.java b/src/main/java/neqsim/util/NamedBaseClass.java index 8bb97a43bf..5b0b093738 100644 --- a/src/main/java/neqsim/util/NamedBaseClass.java +++ b/src/main/java/neqsim/util/NamedBaseClass.java @@ -2,7 +2,9 @@ /** * Abstract class for named objects. - * + * + * @author ASMF + * @version $Id: $Id */ public abstract class NamedBaseClass implements NamedInterface, java.io.Serializable { private static final long serialVersionUID = 1L; @@ -10,7 +12,7 @@ public abstract class NamedBaseClass implements NamedInterface, java.io.Serializ /** * Constructor for NamedBaseClass - * + * * @param name the name of the class */ public NamedBaseClass(String name) { @@ -18,9 +20,9 @@ public NamedBaseClass(String name) { } /** + * {@inheritDoc} + * * Getter for property name - * - * @return Name property */ @Override public String getName() { @@ -28,9 +30,9 @@ public String getName() { } /** + * {@inheritDoc} + * * Setter for property name - * - * @param name Name to set. */ @Override public void setName(String name) { diff --git a/src/main/java/neqsim/util/NamedInterface.java b/src/main/java/neqsim/util/NamedInterface.java index b5e664d780..1dbaa36e7d 100644 --- a/src/main/java/neqsim/util/NamedInterface.java +++ b/src/main/java/neqsim/util/NamedInterface.java @@ -1,5 +1,11 @@ package neqsim.util; +/** + *

NamedInterface interface.

+ * + * @author ASMF + * @version $Id: $Id + */ public interface NamedInterface { /** *

diff --git a/src/main/java/neqsim/util/database/NeqSimExperimentDatabase.java b/src/main/java/neqsim/util/database/NeqSimExperimentDatabase.java index 65faeed30c..4540baf0c3 100644 --- a/src/main/java/neqsim/util/database/NeqSimExperimentDatabase.java +++ b/src/main/java/neqsim/util/database/NeqSimExperimentDatabase.java @@ -44,6 +44,8 @@ public void setCreateTemporaryTables(boolean createTemporaryTables) { /** Constant dataBasePath="". */ public static String dataBasePath = ""; + /** Constant username="" */ + /** Constant password="" */ public static String username = "", password = ""; static Logger logger = LogManager.getLogger(NeqSimExperimentDatabase.class); private static boolean createTemporaryTables = false; diff --git a/src/main/java/neqsim/util/database/NeqSimTechnicalDesignDatabase.java b/src/main/java/neqsim/util/database/NeqSimTechnicalDesignDatabase.java index a321607263..c1514c97bd 100644 --- a/src/main/java/neqsim/util/database/NeqSimTechnicalDesignDatabase.java +++ b/src/main/java/neqsim/util/database/NeqSimTechnicalDesignDatabase.java @@ -44,6 +44,8 @@ public void setCreateTemporaryTables(boolean createTemporaryTables) { /** Constant dataBasePath="". */ public static String dataBasePath = ""; + /** Constant username="" */ + /** Constant password="" */ public static String username = "", password = ""; static Logger logger = LogManager.getLogger(NeqSimTechnicalDesignDatabase.class); private static boolean createTemporaryTables = false; diff --git a/src/main/java/neqsim/util/exception/NotInitializedException.java b/src/main/java/neqsim/util/exception/NotInitializedException.java index 6acc743a5c..7cd6d29e62 100644 --- a/src/main/java/neqsim/util/exception/NotInitializedException.java +++ b/src/main/java/neqsim/util/exception/NotInitializedException.java @@ -38,7 +38,7 @@ public NotInitializedException(String className, String methodName, String param /** * Constructs an NotInitializedException with the specified detail message. - * + * * @param obj Object exception is raised from * @param methodName Method exception is raised from * @param msg Detailed error message @@ -49,7 +49,7 @@ public NotInitializedException(Object obj, String methodName, String msg) { /** * Constructs an NotInitializedException with default detail message. - * + * * @param obj Object exception is raised from * @param methodName Method exception is raised from * @param parameter Parameter not initialized diff --git a/src/main/java/neqsim/util/exception/ThermoException.java b/src/main/java/neqsim/util/exception/ThermoException.java index 8e47b01019..c574e49b0d 100644 --- a/src/main/java/neqsim/util/exception/ThermoException.java +++ b/src/main/java/neqsim/util/exception/ThermoException.java @@ -28,7 +28,7 @@ public ThermoException(String msg) { /** * Constructs an ThermoException with the specified detail message. - * + * * @param className Class that exception is raised from * @param methodName Method that exception is raised from * @param msg specific error message diff --git a/src/main/java/neqsim/util/exception/TooManyIterationsException.java b/src/main/java/neqsim/util/exception/TooManyIterationsException.java index 97191e0374..a7e7d41de4 100644 --- a/src/main/java/neqsim/util/exception/TooManyIterationsException.java +++ b/src/main/java/neqsim/util/exception/TooManyIterationsException.java @@ -13,7 +13,7 @@ public class TooManyIterationsException extends neqsim.util.exception.ThermoExce /** * Constructs a TooManyIterationsException with a standard error message. - * + * * @param className Class that exception is raised from * @param methodName Method that exception is raised from * @param maxIterations the maximum number of iterations @@ -24,7 +24,7 @@ public TooManyIterationsException(String className, String methodName, long maxI /** * Constructs a TooManyIterationsException with a standard error message. - * + * * @param obj object that exception is raised from * @param methodName method that exception is raised from * @param maxIterations the maximum number of iterations diff --git a/src/main/java/neqsim/util/serialization/SerializationManager.java b/src/main/java/neqsim/util/serialization/SerializationManager.java index e777c9e3cf..b2e3d8edc5 100644 --- a/src/main/java/neqsim/util/serialization/SerializationManager.java +++ b/src/main/java/neqsim/util/serialization/SerializationManager.java @@ -20,6 +20,9 @@ * @version $Id: $Id */ public class SerializationManager { + /** + *

Constructor for SerializationManager.

+ */ public SerializationManager() {} /** From a1c3b5b00f3c8f25ff3961b421f3b7d627910890 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Sat, 26 Nov 2022 12:21:00 +0100 Subject: [PATCH 082/171] refact: fixes to remove problems when running javadoc:fix (#586) * refact: fixes to remove problems when running javadoc:fix * fix --- .../methodInterface/DiffusivityInterface.java | 122 +++++++++--------- .../PhysicalProperties.java | 22 ++-- .../java/neqsim/thermo/phase/PhaseEos.java | 16 +-- .../database/NeqSimExperimentDatabase.java | 3 +- .../NeqSimTechnicalDesignDatabase.java | 3 +- 5 files changed, 81 insertions(+), 85 deletions(-) diff --git a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/methodInterface/DiffusivityInterface.java b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/methodInterface/DiffusivityInterface.java index 68b5ef73e4..971510ea3c 100644 --- a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/methodInterface/DiffusivityInterface.java +++ b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/methodInterface/DiffusivityInterface.java @@ -11,71 +11,71 @@ * @version $Id: $Id */ public interface DiffusivityInterface extends ThermodynamicConstantsInterface, - neqsim.physicalProperties.physicalPropertyMethods.PhysicalPropertyMethodInterface { - /** - *

- * calcBinaryDiffusionCoefficient. - *

- * - * @param i a int - * @param j a int - * @param method a int - * @return a double - */ - public double calcBinaryDiffusionCoefficient(int i, int j, int method); + neqsim.physicalProperties.physicalPropertyMethods.PhysicalPropertyMethodInterface { + /** + *

+ * calcBinaryDiffusionCoefficient. + *

+ * + * @param i a int + * @param j a int + * @param method a int + * @return a double + */ + public double calcBinaryDiffusionCoefficient(int i, int j, int method); - /** - *

- * calcDiffusionCoefficients. - *

- * - * @param binaryDiffusionCoefficientMethod a int - * @param multicomponentDiffusionMethod a int - * @return an array of {@link double} objects - */ - public double[][] calcDiffusionCoefficients(int binaryDiffusionCoefficientMethod, - int multicomponentDiffusionMethod); + /** + *

+ * calcDiffusionCoefficients. + *

+ * + * @param binaryDiffusionCoefficientMethod a int + * @param multicomponentDiffusionMethod a int + * @return an array of {@link double} objects + */ + public double[][] calcDiffusionCoefficients(int binaryDiffusionCoefficientMethod, + int multicomponentDiffusionMethod); - /** - *

- * getFickBinaryDiffusionCoefficient. - *

- * - * @param i a int - * @param j a int - * @return a double - */ - public double getFickBinaryDiffusionCoefficient(int i, int j); + /** + *

+ * getFickBinaryDiffusionCoefficient. + *

+ * + * @param i a int + * @param j a int + * @return a double + */ + public double getFickBinaryDiffusionCoefficient(int i, int j); - /** - *

- * getMaxwellStefanBinaryDiffusionCoefficient. - *

- * - * @param i a int - * @param j a int - * @return a double - */ - public double getMaxwellStefanBinaryDiffusionCoefficient(int i, int j); + /** + *

+ * getMaxwellStefanBinaryDiffusionCoefficient. + *

+ * + * @param i a int + * @param j a int + * @return a double + */ + public double getMaxwellStefanBinaryDiffusionCoefficient(int i, int j); - /** - *

- * getEffectiveDiffusionCoefficient. - *

- * - * @param i a int - * @return a double - */ - public double getEffectiveDiffusionCoefficient(int i); + /** + *

+ * getEffectiveDiffusionCoefficient. + *

+ * + * @param i a int + * @return a double + */ + public double getEffectiveDiffusionCoefficient(int i); - /** - *

- * calcEffectiveDiffusionCoefficients. - *

- */ - public void calcEffectiveDiffusionCoefficients(); + /** + *

+ * calcEffectiveDiffusionCoefficients. + *

+ */ + public void calcEffectiveDiffusionCoefficients(); - /** {@inheritDoc} */ - @Override - public DiffusivityInterface clone(); + /** {@inheritDoc} */ + @Override + public DiffusivityInterface clone(); } diff --git a/src/main/java/neqsim/physicalProperties/physicalPropertySystem/PhysicalProperties.java b/src/main/java/neqsim/physicalProperties/physicalPropertySystem/PhysicalProperties.java index f93cd0bb89..a4dc906227 100644 --- a/src/main/java/neqsim/physicalProperties/physicalPropertySystem/PhysicalProperties.java +++ b/src/main/java/neqsim/physicalProperties/physicalPropertySystem/PhysicalProperties.java @@ -255,6 +255,13 @@ public void setPhases() { diffusivityCalc.setPhase(this); } + /** {@inheritDoc} */ + @Override + public void setPhase(PhaseInterface phase) { + this.phase = phase; + this.setPhases(); + } + /** {@inheritDoc} */ @Override public void init(PhaseInterface phase) { @@ -275,13 +282,6 @@ public void init(PhaseInterface phase) { } } - /** {@inheritDoc} */ - @Override - public void setPhase(PhaseInterface phase) { - this.phase = phase; - this.setPhases(); - } - /** {@inheritDoc} */ @Override public void init(PhaseInterface phase, String type) { @@ -349,13 +349,7 @@ public double getKinematicViscosity() { return kinematicViscosity; } - /** - * {@inheritDoc} - * - *

- * getDiffusionCoefficient. - *

- */ + /** {@inheritDoc} */ public double getDiffusionCoefficient(int i, int j) { return diffusivityCalc.getMaxwellStefanBinaryDiffusionCoefficient(i, j); } diff --git a/src/main/java/neqsim/thermo/phase/PhaseEos.java b/src/main/java/neqsim/thermo/phase/PhaseEos.java index 71b2ab1de4..cf82dbcb76 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseEos.java +++ b/src/main/java/neqsim/thermo/phase/PhaseEos.java @@ -510,12 +510,6 @@ public double geta(PhaseInterface phase, double temperature, double pressure, in / numberOfMolesInPhase; } - /** {@inheritDoc} */ - @Override - public double getb(PhaseInterface phase, double temperature, double pressure, int numbcomp) { - return calcB(phase, temperature, pressure, numbcomp) / numberOfMolesInPhase; - } - /** * @return double */ @@ -523,6 +517,12 @@ public double getb(PhaseInterface phase, double temperature, double pressure, in return loc_A / numberOfMolesInPhase / numberOfMolesInPhase; } + /** {@inheritDoc} */ + @Override + public double getA() { + return loc_A; + } + /** * @return double */ @@ -532,8 +532,8 @@ public double getb(PhaseInterface phase, double temperature, double pressure, in /** {@inheritDoc} */ @Override - public double getA() { - return loc_A; + public double getb(PhaseInterface phase, double temperature, double pressure, int numbcomp) { + return calcB(phase, temperature, pressure, numbcomp) / numberOfMolesInPhase; } /** {@inheritDoc} */ diff --git a/src/main/java/neqsim/util/database/NeqSimExperimentDatabase.java b/src/main/java/neqsim/util/database/NeqSimExperimentDatabase.java index 4540baf0c3..8ff03de100 100644 --- a/src/main/java/neqsim/util/database/NeqSimExperimentDatabase.java +++ b/src/main/java/neqsim/util/database/NeqSimExperimentDatabase.java @@ -45,8 +45,9 @@ public void setCreateTemporaryTables(boolean createTemporaryTables) { public static String dataBasePath = ""; /** Constant username="" */ + public static String username = ""; /** Constant password="" */ - public static String username = "", password = ""; + public static String password = ""; static Logger logger = LogManager.getLogger(NeqSimExperimentDatabase.class); private static boolean createTemporaryTables = false; diff --git a/src/main/java/neqsim/util/database/NeqSimTechnicalDesignDatabase.java b/src/main/java/neqsim/util/database/NeqSimTechnicalDesignDatabase.java index c1514c97bd..74bd36f99b 100644 --- a/src/main/java/neqsim/util/database/NeqSimTechnicalDesignDatabase.java +++ b/src/main/java/neqsim/util/database/NeqSimTechnicalDesignDatabase.java @@ -45,8 +45,9 @@ public void setCreateTemporaryTables(boolean createTemporaryTables) { public static String dataBasePath = ""; /** Constant username="" */ + public static String username = ""; /** Constant password="" */ - public static String username = "", password = ""; + public static String password = ""; static Logger logger = LogManager.getLogger(NeqSimTechnicalDesignDatabase.class); private static boolean createTemporaryTables = false; From 0acbf07959d5cdcdf6555a1712b0edd05be272de Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Mon, 28 Nov 2022 22:11:55 +0100 Subject: [PATCH 083/171] 587 add compressibility functions x and y (#588) * added compressibility functions * updated tests --- src/main/java/neqsim/thermo/phase/Phase.java | 25 ++++++++++++ .../java/neqsim/thermo/phase/PhaseEos.java | 4 +- .../neqsim/thermo/phase/PhaseInterface.java | 39 +++++++++++++++++++ .../neqsim/thermo/system/SystemPrEosTest.java | 33 ++++++++++++++++ 4 files changed, 100 insertions(+), 1 deletion(-) diff --git a/src/main/java/neqsim/thermo/phase/Phase.java b/src/main/java/neqsim/thermo/phase/Phase.java index d9a7174a7f..5bc2a1e54c 100644 --- a/src/main/java/neqsim/thermo/phase/Phase.java +++ b/src/main/java/neqsim/thermo/phase/Phase.java @@ -2152,4 +2152,29 @@ public double getFlowRate(String flowunit) { public String getThermoPropertyModelName() { return thermoPropertyModelName; } + + /** {@inheritDoc} */ + @Override + public double getCompressibilityX(){ + return getTemperature()/getTotalVolume()*getdPdTVn()/getdPdVTn(); + } + + /** {@inheritDoc} */ + @Override + public double getCompressibilityY(){ + return getPressure()/getTotalVolume()*1.0/getdPdVTn(); + } + + /** {@inheritDoc} */ + @Override + public double getIsothermalCompressibility(){ + return -1.0/getTotalVolume()*1.0/getdPdVTn(); + } + + /** {@inheritDoc} */ + @Override + public double getIsobaricThermalExpansivity(){ + return 1.0/getTotalVolume()*getdPdTVn()/getdPdVTn(); + } + } diff --git a/src/main/java/neqsim/thermo/phase/PhaseEos.java b/src/main/java/neqsim/thermo/phase/PhaseEos.java index cf82dbcb76..60b6033d57 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseEos.java +++ b/src/main/java/neqsim/thermo/phase/PhaseEos.java @@ -1282,4 +1282,6 @@ public double dFdNdT(int i) { return ((ComponentEosInterface) getComponent(i)).dFdNdT(this, this.getNumberOfComponents(), temperature, pressure); } -} + + +} \ No newline at end of file diff --git a/src/main/java/neqsim/thermo/phase/PhaseInterface.java b/src/main/java/neqsim/thermo/phase/PhaseInterface.java index b90e4311e1..8b5a77701a 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseInterface.java +++ b/src/main/java/neqsim/thermo/phase/PhaseInterface.java @@ -155,6 +155,45 @@ public default double getGamma2() { */ public double getWtFractionOfWaxFormingComponents(); + /** + *

+ * getCompressibilityX. + *

+ * + * @return a double + */ + public double getCompressibilityX(); + + /** + *

+ * getCompressibilityY. + *

+ * + * @return a double + */ + public double getCompressibilityY(); + + /** + + /** + *

+ * getIsothermalCompressibility. + *

+ * + * @return a double + */ + public double getIsothermalCompressibility(); + +/** + *

+ * getIsobaricThermalExpansivity. + *

+ * + * @return a double + */ + public double getIsobaricThermalExpansivity(); + + /** *

* getdrhodN. diff --git a/src/test/java/neqsim/thermo/system/SystemPrEosTest.java b/src/test/java/neqsim/thermo/system/SystemPrEosTest.java index 8d30856733..e188951da3 100644 --- a/src/test/java/neqsim/thermo/system/SystemPrEosTest.java +++ b/src/test/java/neqsim/thermo/system/SystemPrEosTest.java @@ -157,4 +157,37 @@ public void checkKappa() { testSystem.getPhase("gas").getKappa(); assertEquals(testSystem.getKappa(), testSystem.getPhase("gas").getKappa(), 1e-5); } + + /** + *

+ * checCompressibilityFunctions. + *

+ */ + @Test + @DisplayName("check compressibility functions") + public void checkCompressibilityFunctions() { + neqsim.thermo.system.SystemPrEos testSystem = + new neqsim.thermo.system.SystemPrEos(298.0, 75.0); + testSystem.addComponent("nitrogen", 0.01); + testSystem.addComponent("CO2", 0.01); + testSystem.addComponent("methane", 0.68); + testSystem.addComponent("ethane", 0.1); + testSystem.setMixingRule("classic"); + ThermodynamicOperations testOps = new ThermodynamicOperations(testSystem); + testOps.TPflash(); + testSystem.initProperties(); + + double isoThermComp = testSystem.getPhase("gas").getIsothermalCompressibility(); + // assertEquals(1.0, isoThermComp, 1e-5); + + double isobaricThermalExpansivity = testSystem.getPhase("gas").getIsobaricThermalExpansivity(); + // assertEquals(1.0, isobaricThermalExpansivity, 1e-5); + + double compressibilityX = testSystem.getPhase("gas").getCompressibilityX(); + // assertEquals(1.0, compressibilityX, 1e-5); + + double compressibilityY = testSystem.getPhase("gas").getCompressibilityY(); + // assertEquals(1.0, compressibilityY, 1e-5); + } + } From cbec5c3c6366f2391c90f2707ee3dbf3805dc5e2 Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Wed, 21 Dec 2022 23:32:26 +0100 Subject: [PATCH 084/171] update ejml to version 0.41.1 (#591) --- pom.xml | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/pom.xml b/pom.xml index 1a702762d8..6a89639bcf 100644 --- a/pom.xml +++ b/pom.xml @@ -68,7 +68,7 @@ org.ejml ejml-all - 0.41 + 0.41.1 gov.nist.math From 2dddf2ce09c3d13950f93fa2ca8a3ec6f83445b3 Mon Sep 17 00:00:00 2001 From: Sviatoslav Eroshkin <109044598+Sviatose@users.noreply.github.com> Date: Thu, 22 Dec 2022 16:48:46 +0100 Subject: [PATCH 085/171] Replace static variables umrpr (#592) * addedTest on async UMR * Replace static VCommon and FCcommon in UMRPR * Delete test (not async) * Update PhaseGEUnifacUMRPRU.java * Updage getVCommontemp and getFCommontemp ComponentGEUnifacUMRPRU.java changed Co-authored-by: Even Solbraa <41290109+EvenSol@users.noreply.github.com> --- .../component/ComponentGEUnifacUMRPRU.java | 28 ++---------------- .../thermo/phase/PhaseGEUnifacUMRPRU.java | 29 +++++++++++++++++-- 2 files changed, 29 insertions(+), 28 deletions(-) diff --git a/src/main/java/neqsim/thermo/component/ComponentGEUnifacUMRPRU.java b/src/main/java/neqsim/thermo/component/ComponentGEUnifacUMRPRU.java index 44ab22a19e..75a0d5ef28 100644 --- a/src/main/java/neqsim/thermo/component/ComponentGEUnifacUMRPRU.java +++ b/src/main/java/neqsim/thermo/component/ComponentGEUnifacUMRPRU.java @@ -26,8 +26,6 @@ public class ComponentGEUnifacUMRPRU extends ComponentGEUnifac { double[][] tempExpaij = null; double oldTemperature = -10.0; double old2Temperature = -10; - static double VCommontemp = 0.0; - static double FCommontemp = 0.0; double[] sum2Comp = null; double[] sum2Mix = null; double[] sum2CompdT = null; @@ -354,28 +352,6 @@ public void calclnGammakdTdT(int k, PhaseInterface phase) { unifacGroupsLocal[k].setLnGammaMixdTdT(tempGammaMixdT); } - /** - *

- * commonInit. - *

- * - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - * @param numberOfComponents a int - * @param temperature a double - * @param pressure a double - * @param phasetype a int - */ - public void commonInit(PhaseInterface phase, int numberOfComponents, double temperature, - double pressure, int phasetype) { - VCommontemp = 0; - FCommontemp = 0; - ComponentGEUnifac[] compArray = (ComponentGEUnifac[]) phase.getcomponentArray(); - - for (int j = 0; j < numberOfComponents; j++) { - VCommontemp += compArray[j].getx() * compArray[j].getR(); - FCommontemp += (compArray[j].getQ() * compArray[j].getx()); - } - } // TODO impement dlngammadn @@ -398,8 +374,8 @@ public double getGamma(PhaseInterface phase, int numberOfComponents, double temp return gamma; } - double V = this.getx() * this.getR() / VCommontemp; - double F = this.getx() * this.getQ() / FCommontemp; + double V = this.getx() * this.getR() / ((PhaseGEUnifacUMRPRU) phase).getVCommontemp(); + double F = this.getx() * this.getQ() / ((PhaseGEUnifacUMRPRU) phase).getFCommontemp(); lngammaCombinational = -10.0 / 2.0 * getQ() * (Math.log(V / F) + 1.0 - V / F); diff --git a/src/main/java/neqsim/thermo/phase/PhaseGEUnifacUMRPRU.java b/src/main/java/neqsim/thermo/phase/PhaseGEUnifacUMRPRU.java index 7309d2da82..ea329c567a 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseGEUnifacUMRPRU.java +++ b/src/main/java/neqsim/thermo/phase/PhaseGEUnifacUMRPRU.java @@ -19,6 +19,9 @@ public class PhaseGEUnifacUMRPRU extends PhaseGEUnifac { double[] Qmix = null; double[][] QmixdN = null; String[] gropuNames = null; + double VCommontemp = 0.0; + double FCommontemp = 0.0; + static Logger logger = LogManager.getLogger(PhaseGEUnifacUMRPRU.class); /** @@ -56,6 +59,27 @@ public PhaseGEUnifacUMRPRU(PhaseInterface phase, double[][] alpha, double[][] Di this.setMixingRule(2); } + + public void calcCommontemp(PhaseInterface phase, int numberOfComponents, double temperature, + double pressure, int phasetype) { + FCommontemp = 0; + VCommontemp = 0; + ComponentGEUnifac[] compArray = (ComponentGEUnifac[]) phase.getcomponentArray(); + + for (int j = 0; j < numberOfComponents; j++) { + FCommontemp += (compArray[j].getQ() * compArray[j].getx()); + VCommontemp += compArray[j].getx() * compArray[j].getR(); + } + } + + public double getVCommontemp() { + return VCommontemp; + } + + public double getFCommontemp() { + return FCommontemp; + } + /** {@inheritDoc} */ @Override public void addcomponent(String componentName, double moles, double molesInPhase, @@ -88,8 +112,9 @@ public void init(double totalNumberOfMoles, int numberOfComponents, int type, in public double getExessGibbsEnergy(PhaseInterface phase, int numberOfComponents, double temperature, double pressure, int phasetype) { double GE = 0.0; - ((ComponentGEUnifacUMRPRU) phase.getComponents()[0]).commonInit(phase, numberOfComponents, - temperature, pressure, phasetype); + calcCommontemp(phase, numberOfComponents, temperature, pressure, phasetype); + //((ComponentGEUnifacUMRPRU) phase.getComponents()[0]).commonInit(phase, numberOfComponents, + //temperature, pressure, phasetype); initQmix(); if (getInitType() > 2) From 2ac3d7f7fec14ef44de6d926936bd1ff14ed5577 Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Thu, 22 Dec 2022 21:45:52 +0100 Subject: [PATCH 086/171] Update verify_build.yml --- .github/workflows/verify_build.yml | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/.github/workflows/verify_build.yml b/.github/workflows/verify_build.yml index 17c3d8bbd4..7da5cdd078 100644 --- a/.github/workflows/verify_build.yml +++ b/.github/workflows/verify_build.yml @@ -6,8 +6,8 @@ on: branches: # Only run for changes in master branch and any releases branch - master - 'releases/**' - paths: # Only run if some java-file is updated - - '*.java' + # paths: # Only run if some java-file is updated + # - '*.java' pull_request: branches: - master From 82aaa2544da8d4684500505df5eb9f032ca6d6d7 Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Thu, 22 Dec 2022 22:18:40 +0100 Subject: [PATCH 087/171] update to version 2.4.2 (#593) * update to version 2.4.2 * Update pomJava8.xml --- pom.xml | 2 +- pomJava8.xml | 2 +- 2 files changed, 2 insertions(+), 2 deletions(-) diff --git a/pom.xml b/pom.xml index 6a89639bcf..ea909987ff 100644 --- a/pom.xml +++ b/pom.xml @@ -8,7 +8,7 @@ ${revision}${sha1}${changelist} - 2.4.1 + 2.4.2 UTF-8 UTF-8 diff --git a/pomJava8.xml b/pomJava8.xml index 63aa210b77..bc71fedc71 100644 --- a/pomJava8.xml +++ b/pomJava8.xml @@ -8,7 +8,7 @@ ${revision}${sha1}${changelist}-Java8 - 2.4.1 + 2.4.2 UTF-8 UTF-8 From 3cafd76b5011d29ea4e47a43b70ddb362f82e429 Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Mon, 6 Feb 2023 22:50:22 +0100 Subject: [PATCH 088/171] fix: upgrade org.jfree:jfreechart from 1.5.3 to 1.5.4 (#596) Snyk has created this PR to upgrade org.jfree:jfreechart from 1.5.3 to 1.5.4. See this package in Maven Repository: https://mvnrepository.com/artifact/org.jfree/jfreechart/ See this project in Snyk: https://app.snyk.io/org/neqsim/project/86e71bb0-950f-445f-94e7-32e73d92cca3?utm_source=github&utm_medium=referral&page=upgrade-pr Co-authored-by: snyk-bot --- pom.xml | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/pom.xml b/pom.xml index ea909987ff..74635a5c61 100644 --- a/pom.xml +++ b/pom.xml @@ -83,7 +83,7 @@ org.jfree jfreechart - 1.5.3 + 1.5.4 com.googlecode.matrix-toolkits-java From bcd97617ce07e681a6445a43e51a18e2a7890583 Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Mon, 13 Feb 2023 13:25:06 +0100 Subject: [PATCH 089/171] update ejml to version 0.42 (#597) --- pom.xml | 2 +- pomJava8.xml | 2 +- 2 files changed, 2 insertions(+), 2 deletions(-) diff --git a/pom.xml b/pom.xml index 74635a5c61..9d9f7f59cf 100644 --- a/pom.xml +++ b/pom.xml @@ -68,7 +68,7 @@ org.ejml ejml-all - 0.41.1 + 0.42 gov.nist.math diff --git a/pomJava8.xml b/pomJava8.xml index bc71fedc71..daf9bf88b6 100644 --- a/pomJava8.xml +++ b/pomJava8.xml @@ -68,7 +68,7 @@ org.ejml ejml-all - 0.41 + 0.42 gov.nist.math From 65092f4241b2672913b4409b0bfeeddba631f823 Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Mon, 13 Feb 2023 13:32:22 +0100 Subject: [PATCH 090/171] Update pomJava8.xml --- pomJava8.xml | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/pomJava8.xml b/pomJava8.xml index daf9bf88b6..78d7290717 100644 --- a/pomJava8.xml +++ b/pomJava8.xml @@ -68,7 +68,7 @@ org.ejml ejml-all - 0.42 + 0.41.1 gov.nist.math From e9f2dfbbc416e7ef82a8beed38d7a7154fca889d Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Mon, 13 Feb 2023 13:37:45 +0100 Subject: [PATCH 091/171] Update pomJava8.xml --- pomJava8.xml | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/pomJava8.xml b/pomJava8.xml index 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See this package in Maven Repository: https://mvnrepository.com/artifact/org.apache.logging.log4j/log4j-core/ See this project in Snyk: https://app.snyk.io/org/neqsim/project/86e71bb0-950f-445f-94e7-32e73d92cca3?utm_source=github&utm_medium=referral&page=upgrade-pr --- pom.xml | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/pom.xml b/pom.xml index 9d9f7f59cf..050fc09ffd 100644 --- a/pom.xml +++ b/pom.xml @@ -31,7 +31,7 @@ org.apache.logging.log4j log4j-core - 2.19.0 + 2.20.0 org.junit.jupiter From 35e8eaefb21e777a4e6d6c371e6ca754927eaa1e Mon Sep 17 00:00:00 2001 From: Snyk bot Date: Fri, 17 Mar 2023 01:15:54 +0800 Subject: [PATCH 094/171] fix: upgrade org.apache.logging.log4j:log4j-api from 2.19.0 to 2.20.0 (#601) Snyk has created this PR to upgrade org.apache.logging.log4j:log4j-api from 2.19.0 to 2.20.0. See this package in Maven Repository: https://mvnrepository.com/artifact/org.apache.logging.log4j/log4j-api/ See this project in Snyk: https://app.snyk.io/org/neqsim/project/86e71bb0-950f-445f-94e7-32e73d92cca3?utm_source=github&utm_medium=referral&page=upgrade-pr --- pom.xml | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/pom.xml b/pom.xml index 050fc09ffd..ecff826151 100644 --- a/pom.xml +++ b/pom.xml @@ -26,7 +26,7 @@ org.apache.logging.log4j log4j-api - 2.19.0 + 2.20.0 org.apache.logging.log4j From 038c2c983b4c1f2e4012b12c3b066822ebe09148 Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Wed, 29 Mar 2023 12:11:32 +0200 Subject: [PATCH 095/171] Release 2.4.3 - update pom * Update pom.xml * Update pomJava8.xml --- pom.xml | 2 +- pomJava8.xml | 2 +- 2 files changed, 2 insertions(+), 2 deletions(-) diff --git a/pom.xml b/pom.xml index ecff826151..cec09e687f 100644 --- a/pom.xml +++ b/pom.xml @@ -8,7 +8,7 @@ ${revision}${sha1}${changelist} - 2.4.2 + 2.4.3 UTF-8 UTF-8 diff --git a/pomJava8.xml b/pomJava8.xml index bc71fedc71..41ebad83df 100644 --- a/pomJava8.xml +++ b/pomJava8.xml @@ -8,7 +8,7 @@ ${revision}${sha1}${changelist}-Java8 - 2.4.2 + 2.4.3 UTF-8 UTF-8 From 1f3ef2ca778ddea623ee5908ea90a61aefdac95b Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Thu, 30 Mar 2023 11:58:55 +0200 Subject: [PATCH 096/171] Update release_with_jars.yml (#605) --- .github/workflows/release_with_jars.yml | 17 +++++++++-------- 1 file changed, 9 insertions(+), 8 deletions(-) diff --git a/.github/workflows/release_with_jars.yml b/.github/workflows/release_with_jars.yml index 6c1b05ecf5..87e836c32d 100644 --- a/.github/workflows/release_with_jars.yml +++ b/.github/workflows/release_with_jars.yml @@ -120,16 +120,17 @@ jobs: - run: cd lib && mkdir libj8 && mv *Java8.jar libj8/ && cd .. # Will fail if branch NeqSim-jars-updated-N.N.N already exists - - name: Push files to neqsimpython repo - uses: dmnemec/copy_file_to_another_repo_action@v1.1.1 + - name: Push directory to another repository + uses: cpina/github-action-push-to-another-repository@v1.5.1 env: - API_TOKEN_GITHUB: ${{ secrets.API_TOKEN_GITHUB }} + SSH_DEPLOY_KEY: ${{ secrets.SSH_DEPLOY_KEY }} with: - source_file: lib - destination_repo: 'equinor/neqsimpython' - destination_folder: neqsim/ + source-directory: 'lib' + destination-github-username: 'equinor' + destination-repository-name: 'neqsimpython' + user-email: asmf@equinor.com + target-branch: main + target-directory: neqsim/lib destination_branch: NeqSim-jars-updated-${{ needs.get_versions.outputs.version_8 }} commit_message: 'chore: updated jar-files' - user_email: 'asmf@equinor.com' - user_name: 'asmfstatoil' From 0ab7b4f5f6a6d490c8a21b99d6e6f45a87a7708b Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Thu, 30 Mar 2023 12:05:02 +0200 Subject: [PATCH 097/171] Update release_with_jars.yml --- .github/workflows/release_with_jars.yml | 3 +-- 1 file changed, 1 insertion(+), 2 deletions(-) diff --git a/.github/workflows/release_with_jars.yml b/.github/workflows/release_with_jars.yml index 87e836c32d..d4047842d2 100644 --- a/.github/workflows/release_with_jars.yml +++ b/.github/workflows/release_with_jars.yml @@ -129,8 +129,7 @@ jobs: destination-github-username: 'equinor' destination-repository-name: 'neqsimpython' user-email: asmf@equinor.com - target-branch: main + target-branch: NeqSim-jars-updated-${{ needs.get_versions.outputs.version_8 }} target-directory: neqsim/lib - destination_branch: NeqSim-jars-updated-${{ needs.get_versions.outputs.version_8 }} commit_message: 'chore: updated jar-files' From 43a5eab32cda86a675c61f853101e587df5af1b0 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Thu, 30 Mar 2023 12:56:52 +0200 Subject: [PATCH 098/171] Update release_with_jars.yml --- .github/workflows/release_with_jars.yml | 9 ++++++++- 1 file changed, 8 insertions(+), 1 deletion(-) diff --git a/.github/workflows/release_with_jars.yml b/.github/workflows/release_with_jars.yml index d4047842d2..be9bf80731 100644 --- a/.github/workflows/release_with_jars.yml +++ b/.github/workflows/release_with_jars.yml @@ -119,7 +119,14 @@ jobs: - run: mkdir lib && cp *.jar lib/ - run: cd lib && mkdir libj8 && mv *Java8.jar libj8/ && cd .. - # Will fail if branch NeqSim-jars-updated-N.N.N already exists + - name: Create release branch in neqsimpython repo + uses: GuillaumeFalourd/create-other-repo-branch-action@v1.5 + with: + repository_owner: Equinor + repository_name: neqsimpython + new_branch_name: NeqSim-jars-updated-${{ needs.get_versions.outputs.version_8 }} + ssh_deploy_key: ${{ secrets.SSH_DEPLOY_KEY }} + - name: Push directory to another repository uses: cpina/github-action-push-to-another-repository@v1.5.1 env: From 328079acc66a6b46b56b1d3abc854519d927d404 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Thu, 30 Mar 2023 15:00:37 +0200 Subject: [PATCH 099/171] docfix and style (#607) --- .../simpleFlowRegime/SevereSlugAnalyser.java | 1447 +++++++++-------- .../processEquipment/pump/PumpChart.java | 674 ++++---- .../neqsim/thermo/system/SystemInterface.java | 2 +- .../neqsim/thermo/system/SystemThermo.java | 17 +- 4 files changed, 1112 insertions(+), 1028 deletions(-) diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugAnalyser.java b/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugAnalyser.java index 01aff422e6..3edfe01d38 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugAnalyser.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugAnalyser.java @@ -1,4 +1,5 @@ package neqsim.processSimulation.measurementDevice.simpleFlowRegime; + import java.util.Arrays; import java.util.Collections; import org.apache.logging.log4j.LogManager; @@ -9,406 +10,454 @@ import neqsim.thermodynamicOperations.ThermodynamicOperations; /** - *

SevereSlugAnalyser class.

+ *

+ * SevereSlugAnalyser class. + *

* * @author ASMF * @version $Id: $Id */ public class SevereSlugAnalyser extends MeasurementDeviceBaseClass { static Logger logger = LogManager.getLogger(SevereSlugAnalyser.class); - FluidSevereSlug fluidSevereS; - Pipe pipe; - SevereSlugAnalyser severeSlug; - Stream streamS; - - - final double gravAcc = neqsim.thermo.ThermodynamicConstantsInterface.gravity; - - //Severe slug problem - private double simulationTime = 200; - private double usl = 3.0; - private double usg = 0.5; - private double outletPressure = 100000.0; - private double temperature = 20.0; - private int numberOfTimeSteps = 20000; - private double internalDiameter = 0.0; - private double leftLength = 0.0; - private double rightLength = 0.0; - private double angle = 0.0; - - // These variables should not be changed by the user I guess. - // But this can be done if the user has advanced knowledge about the problem. - double alfaRiser = 0.0; // gas fraction in the riser - double z = 0.0001; // some initial value to start the calculation - double lambdaStagnant = 0.0; - double uLevel = 0.0;// some initial value to start the calculation - double valveConstant = 0.0; - double normalPressure = 100000.0; - final double pi = neqsim.thermo.ThermodynamicConstantsInterface.pi; - - double[] resPres; - double[] resTime; - double[] resLiqHoldUpRiser; - double[] resLiqHeight; - double[] resMixVelocity; - double[] usgMap; - double[] uslMap; - double slugValue; - - //Simulation variables (calculated variables) - double deltaT; - double driftVel; - double flowDistCoeff; - double mixDensity; - double pressure; - double slugLength; - double transVel; - double Um; - double UmOld; - double UsgL; - double UslL; - double UsgR; - double UslR; - double U; - double Re; - double lambda; - double friction; - double frictionStagnant; - double frictionValve; - double frictionTot; - double gravL; - double gravR; - double gravity; - double alfaRiserOld; - double zOld; - double Lg; - double pressureOld; - double alfaLeft; - double gasDensity; - double n; - double gamma1; - double gamma2; - double gamma; - double holdUp1; - double holdUp2; - double holdUp; - double function2; - double function1; - - - double iter; - - String flowPattern; - - // This constructor is used for the "default" values - SevereSlugAnalyser(){ - this.setSuperficialGasVelocity(usl); - this.setSuperficialGasVelocity(usg); - this.setOutletPressure(outletPressure); - this.setTemperature(temperature); - this.setSimulationTime(simulationTime); - this.setNumberOfTimeSteps(numberOfTimeSteps); - - } - - // This constructor is used for the user input of superficial liquid and gas velocities, - // and the rest will be the default values - SevereSlugAnalyser(double usl, double usg){ - this.setSuperficialLiquidVelocity(usl); - this.setSuperficialGasVelocity(usg); - this.setOutletPressure(outletPressure); - this.setTemperature(temperature); - this.setSimulationTime(simulationTime); - this.setNumberOfTimeSteps(numberOfTimeSteps); - } - - // This constructor is used for the user input of superficial liquid and gas velocities, outletPressure, - // temperature, simulationTime, numberOfTimeSteps - // and the rest will be the default values - SevereSlugAnalyser(double usl, double usg, double outletPressure, double temperature, double simulationTime, int numberOfTimeSteps){ - this.setSuperficialLiquidVelocity(usl); - this.setSuperficialGasVelocity(usg); - this.setOutletPressure(outletPressure); - this.setTemperature(temperature); - this.setSimulationTime(simulationTime); - this.setNumberOfTimeSteps(numberOfTimeSteps); - } + FluidSevereSlug fluidSevereS; + Pipe pipe; + SevereSlugAnalyser severeSlug; + Stream streamS; + + + final double gravAcc = neqsim.thermo.ThermodynamicConstantsInterface.gravity; + + // Severe slug problem + private double simulationTime = 200; + private double usl = 3.0; + private double usg = 0.5; + private double outletPressure = 100000.0; + private double temperature = 20.0; + private int numberOfTimeSteps = 20000; + private double internalDiameter = 0.0; + private double leftLength = 0.0; + private double rightLength = 0.0; + private double angle = 0.0; + + // These variables should not be changed by the user I guess. + // But this can be done if the user has advanced knowledge about the problem. + double alfaRiser = 0.0; // gas fraction in the riser + double z = 0.0001; // some initial value to start the calculation + double lambdaStagnant = 0.0; + double uLevel = 0.0;// some initial value to start the calculation + double valveConstant = 0.0; + double normalPressure = 100000.0; + final double pi = neqsim.thermo.ThermodynamicConstantsInterface.pi; + + double[] resPres; + double[] resTime; + double[] resLiqHoldUpRiser; + double[] resLiqHeight; + double[] resMixVelocity; + double[] usgMap; + double[] uslMap; + double slugValue; + + // Simulation variables (calculated variables) + double deltaT; + double driftVel; + double flowDistCoeff; + double mixDensity; + double pressure; + double slugLength; + double transVel; + double Um; + double UmOld; + double UsgL; + double UslL; + double UsgR; + double UslR; + double U; + double Re; + double lambda; + double friction; + double frictionStagnant; + double frictionValve; + double frictionTot; + double gravL; + double gravR; + double gravity; + double alfaRiserOld; + double zOld; + double Lg; + double pressureOld; + double alfaLeft; + double gasDensity; + double n; + double gamma1; + double gamma2; + double gamma; + double holdUp1; + double holdUp2; + double holdUp; + double function2; + double function1; + + + double iter; + + String flowPattern; + + // This constructor is used for the "default" values + SevereSlugAnalyser() { + this.setSuperficialGasVelocity(usl); + this.setSuperficialGasVelocity(usg); + this.setOutletPressure(outletPressure); + this.setTemperature(temperature); + this.setSimulationTime(simulationTime); + this.setNumberOfTimeSteps(numberOfTimeSteps); - SevereSlugAnalyser(SystemInterface fluid, Pipe pipe, double outletPressure, double temperature, double simulationTime, int numberOfTimeSteps){ - ThermodynamicOperations ops = new ThermodynamicOperations(fluid); - ops.TPflash(); - fluid.initProperties(); - if (fluid.getNumberOfPhases() == 2){ - usl = fluid.getPhase(1).getFlowRate("m3/sec") / pipe.getArea(); - } - else{ - usl = fluid.getPhase(1).getFlowRate("m3/sec") / pipe.getArea() + fluid.getPhase(2).getFlowRate("m3/sec") / pipe.getArea(); - } - this.setSuperficialLiquidVelocity(usl); - usg = fluid.getPhase(0).getFlowRate("m3/sec") / pipe.getArea(); - this.setSuperficialGasVelocity(usg); - this.setOutletPressure(outletPressure); - this.setTemperature(temperature); - this.setSimulationTime(simulationTime); - this.setNumberOfTimeSteps(numberOfTimeSteps); - } + } - SevereSlugAnalyser(Stream stream, double internalDiameter, double leftLength, double rightLength, double angle, double outletPressure, double temperature, double simulationTime, int numberOfTimeSteps){ - pipe = new Pipe(internalDiameter, leftLength, rightLength, angle); - streamS = stream; - SystemInterface fluid = stream.getThermoSystem(); - ThermodynamicOperations ops = new ThermodynamicOperations(fluid); - ops.TPflash(); - fluid.initProperties(); - if (fluid.getNumberOfPhases() == 2){ - usl = fluid.getPhase(1).getFlowRate("m3/sec") / pipe.getArea(); - } - else{ - usl = fluid.getPhase(1).getFlowRate("m3/sec") / pipe.getArea() + fluid.getPhase(2).getFlowRate("m3/sec") / pipe.getArea(); - } - fluidSevereS = new FluidSevereSlug(fluid); - usg = fluid.getPhase(0).getFlowRate("m3/sec") / pipe.getArea(); + // This constructor is used for the user input of superficial liquid and gas velocities, + // and the rest will be the default values + SevereSlugAnalyser(double usl, double usg) { + this.setSuperficialLiquidVelocity(usl); + this.setSuperficialGasVelocity(usg); + this.setOutletPressure(outletPressure); + this.setTemperature(temperature); + this.setSimulationTime(simulationTime); + this.setNumberOfTimeSteps(numberOfTimeSteps); + } - severeSlug = new SevereSlugAnalyser(usl, usg, outletPressure, temperature, simulationTime, - numberOfTimeSteps); - } + // This constructor is used for the user input of superficial liquid and gas velocities, + // outletPressure, + // temperature, simulationTime, numberOfTimeSteps + // and the rest will be the default values + SevereSlugAnalyser(double usl, double usg, double outletPressure, double temperature, + double simulationTime, int numberOfTimeSteps) { + this.setSuperficialLiquidVelocity(usl); + this.setSuperficialGasVelocity(usg); + this.setOutletPressure(outletPressure); + this.setTemperature(temperature); + this.setSimulationTime(simulationTime); + this.setNumberOfTimeSteps(numberOfTimeSteps); + } - SevereSlugAnalyser(Stream stream, double internalDiameter, double leftLength, - double rightLength, double angle, double simulationTime, int numberOfTimeSteps) { - this(stream, internalDiameter, leftLength, rightLength, angle, stream.getPressure("Pa"), - stream.getTemperature("C"), simulationTime, numberOfTimeSteps); - } + SevereSlugAnalyser(SystemInterface fluid, Pipe pipe, double outletPressure, double temperature, + double simulationTime, int numberOfTimeSteps) { + ThermodynamicOperations ops = new ThermodynamicOperations(fluid); + ops.TPflash(); + fluid.initProperties(); + if (fluid.getNumberOfPhases() == 2) { + usl = fluid.getPhase(1).getFlowRate("m3/sec") / pipe.getArea(); + } else { + usl = fluid.getPhase(1).getFlowRate("m3/sec") / pipe.getArea() + + fluid.getPhase(2).getFlowRate("m3/sec") / pipe.getArea(); + } + this.setSuperficialLiquidVelocity(usl); + usg = fluid.getPhase(0).getFlowRate("m3/sec") / pipe.getArea(); + this.setSuperficialGasVelocity(usg); + this.setOutletPressure(outletPressure); + this.setTemperature(temperature); + this.setSimulationTime(simulationTime); + this.setNumberOfTimeSteps(numberOfTimeSteps); + } + + SevereSlugAnalyser(Stream stream, double internalDiameter, double leftLength, double rightLength, + double angle, double outletPressure, double temperature, double simulationTime, + int numberOfTimeSteps) { + pipe = new Pipe(internalDiameter, leftLength, rightLength, angle); + streamS = stream; + SystemInterface fluid = stream.getThermoSystem(); + ThermodynamicOperations ops = new ThermodynamicOperations(fluid); + ops.TPflash(); + fluid.initProperties(); + if (fluid.getNumberOfPhases() == 2) { + usl = fluid.getPhase(1).getFlowRate("m3/sec") / pipe.getArea(); + } else { + usl = fluid.getPhase(1).getFlowRate("m3/sec") / pipe.getArea() + + fluid.getPhase(2).getFlowRate("m3/sec") / pipe.getArea(); + } + fluidSevereS = new FluidSevereSlug(fluid); + usg = fluid.getPhase(0).getFlowRate("m3/sec") / pipe.getArea(); + + severeSlug = new SevereSlugAnalyser(usl, usg, outletPressure, temperature, simulationTime, + numberOfTimeSteps); + } - SevereSlugAnalyser(Stream stream, double internalDiameter, double leftLength, - double rightLength, double angle) { + SevereSlugAnalyser(Stream stream, double internalDiameter, double leftLength, double rightLength, + double angle, double simulationTime, int numberOfTimeSteps) { this(stream, internalDiameter, leftLength, rightLength, angle, stream.getPressure("Pa"), - stream.getTemperature("C"), 500.0, 50000); -} + stream.getTemperature("C"), simulationTime, numberOfTimeSteps); + } - SevereSlugAnalyser(double outletPressure, double temperature, double simulationTime, int numberOfTimeSteps){ - this.setSuperficialLiquidVelocity(usl); - this.setSuperficialGasVelocity(usg); - this.setOutletPressure(outletPressure); - this.setTemperature(temperature); - this.setSimulationTime(simulationTime); - this.setNumberOfTimeSteps(numberOfTimeSteps); - } + SevereSlugAnalyser(Stream stream, double internalDiameter, double leftLength, double rightLength, + double angle) { + this(stream, internalDiameter, leftLength, rightLength, angle, stream.getPressure("Pa"), + stream.getTemperature("C"), 500.0, 50000); + } + SevereSlugAnalyser(double outletPressure, double temperature, double simulationTime, + int numberOfTimeSteps) { + this.setSuperficialLiquidVelocity(usl); + this.setSuperficialGasVelocity(usg); + this.setOutletPressure(outletPressure); + this.setTemperature(temperature); + this.setSimulationTime(simulationTime); + this.setNumberOfTimeSteps(numberOfTimeSteps); + } - // Encapsulation - // 1. Superficial Liquid Velocity Encapsulation - /** - *

setSuperficialLiquidVelocity.

- * - * @param usl a double - */ - public void setSuperficialLiquidVelocity(double usl) { - this.usl = usl; - } - - /** - *

getSuperficialLiquidVelocity.

- * - * @return a double - */ - public double getSuperficialLiquidVelocity() { - return usl; - } - - // 2. Superficial Gas Velocity Encapsulation - /** - *

setSuperficialGasVelocity.

- * - * @param usg a double - */ - public void setSuperficialGasVelocity(double usg) { - this.usg = usg; - } - - /** - *

getSuperficialGasVelocity.

- * - * @return a double - */ - public double getSuperficialGasVelocity() { - return usg; - } - - /** - *

Getter for the field flowPattern.

- * - * @return a {@link java.lang.String} object - */ - public String getFlowPattern() { - return flowPattern; - } - /** - *

Getter for the field slugValue.

- * - * @return a double - */ - public double getSlugValue() { - return slugValue; - } + // Encapsulation + // 1. Superficial Liquid Velocity Encapsulation + /** + *

+ * setSuperficialLiquidVelocity. + *

+ * + * @param usl a double + */ + public void setSuperficialLiquidVelocity(double usl) { + this.usl = usl; + } - // 3. Pipe Outlet Pressure Encapsulation - /** - *

Setter for the field outletPressure.

- * - * @param outletPressure a double - */ - public void setOutletPressure(double outletPressure) { - this.outletPressure = outletPressure; - } - - /** - *

Getter for the field outletPressure.

- * - * @return a double - */ - public double getOutletPressure() { - return outletPressure; - } - - // 4. Temperature Encapsulation - /** - *

Setter for the field temperature.

- * - * @param temperature a double - */ - public void setTemperature(double temperature) { - this.temperature = temperature; - } - - /** - *

Getter for the field temperature.

- * - * @return a double - */ - public double getTemperature() { - return temperature; - } - - // 5. Number of Time Steps Encapsulation - /** - *

Setter for the field numberOfTimeSteps.

- * - * @param numberOfTimeSteps a int - */ - public void setNumberOfTimeSteps(int numberOfTimeSteps) { - this.numberOfTimeSteps = numberOfTimeSteps; - } - - /** - *

Getter for the field numberOfTimeSteps.

- * - * @return a int - */ - public int getNumberOfTimeSteps() { - return numberOfTimeSteps; - } - - // 6. Simulation Time Encapsulation - /** - *

Setter for the field simulationTime.

- * - * @param simulationTime a double - */ - public void setSimulationTime(double simulationTime) { - this.simulationTime = simulationTime; - } - - /** - *

Getter for the field simulationTime.

- * - * @return a double - */ - public double getSimulationTime() { - return simulationTime; - } - - // Method 1: Calculating the universal gas constant - /** - *

gasConst.

- * - * @param fluid a {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.FluidSevereSlug} object - * @return a double - */ - public double gasConst(FluidSevereSlug fluid) { - return 8.314 / fluid.getMolecularWeight() * (273.15 + temperature); - } - - //Declare the variables for resuts after creating an object Severe slug with required number of steps. - - /** - *

slugHoldUp.

- * - * @param pipe a {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.Pipe} object - * @param severeSlug a {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.SevereSlugAnalyser} object - * @return a double - */ - public double slugHoldUp (Pipe pipe, SevereSlugAnalyser severeSlug){ - double Udrift; - double C0 = 1.2; - double Umix; - - Umix = severeSlug.getSuperficialGasVelocity() + severeSlug.getSuperficialLiquidVelocity(); - Udrift = Math.sqrt(gravAcc*pipe.getInternalDiameter()); - holdUp = 1 - severeSlug.getSuperficialGasVelocity()/(C0 * Umix + Udrift); - return holdUp; - } + /** + *

+ * getSuperficialLiquidVelocity. + *

+ * + * @return a double + */ + public double getSuperficialLiquidVelocity() { + return usl; + } + + // 2. Superficial Gas Velocity Encapsulation + /** + *

+ * setSuperficialGasVelocity. + *

+ * + * @param usg a double + */ + public void setSuperficialGasVelocity(double usg) { + this.usg = usg; + } + + /** + *

+ * getSuperficialGasVelocity. + *

+ * + * @return a double + */ + public double getSuperficialGasVelocity() { + return usg; + } + + /** + *

+ * Getter for the field flowPattern. + *

+ * + * @return a {@link java.lang.String} object + */ + public String getFlowPattern() { + return flowPattern; + } + + /** + *

+ * Getter for the field slugValue. + *

+ * + * @return a double + */ + public double getSlugValue() { + return slugValue; + } + + // 3. Pipe Outlet Pressure Encapsulation + /** + *

+ * Setter for the field outletPressure. + *

+ * + * @param outletPressure a double + */ + public void setOutletPressure(double outletPressure) { + this.outletPressure = outletPressure; + } + + /** + *

+ * Getter for the field outletPressure. + *

+ * + * @return a double + */ + public double getOutletPressure() { + return outletPressure; + } + + // 4. Temperature Encapsulation + /** + *

+ * Setter for the field temperature. + *

+ * + * @param temperature a double + */ + public void setTemperature(double temperature) { + this.temperature = temperature; + } + + /** + *

+ * Getter for the field temperature. + *

+ * + * @return a double + */ + public double getTemperature() { + return temperature; + } + + // 5. Number of Time Steps Encapsulation + /** + *

+ * Setter for the field numberOfTimeSteps. + *

+ * + * @param numberOfTimeSteps a int + */ + public void setNumberOfTimeSteps(int numberOfTimeSteps) { + this.numberOfTimeSteps = numberOfTimeSteps; + } + + /** + *

+ * Getter for the field numberOfTimeSteps. + *

+ * + * @return a int + */ + public int getNumberOfTimeSteps() { + return numberOfTimeSteps; + } + + // 6. Simulation Time Encapsulation + /** + *

+ * Setter for the field simulationTime. + *

+ * + * @param simulationTime a double + */ + public void setSimulationTime(double simulationTime) { + this.simulationTime = simulationTime; + } + + /** + *

+ * Getter for the field simulationTime. + *

+ * + * @return a double + */ + public double getSimulationTime() { + return simulationTime; + } + // Method 1: Calculating the universal gas constant /** - *

stratifiedHoldUp.

+ *

+ * gasConst. + *

+ * + * @param fluid a + * {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.FluidSevereSlug} + * object + * @return a double + */ + public double gasConst(FluidSevereSlug fluid) { + return 8.314 / fluid.getMolecularWeight() * (273.15 + temperature); + } + + // Declare the variables for resuts after creating an object Severe slug with required number of + // steps. + + /** + *

+ * slugHoldUp. + *

* - * @param fluid a {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.FluidSevereSlug} object * @param pipe a {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.Pipe} object - * @param severeSlug a {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.SevereSlugAnalyser} object + * @param severeSlug a + * {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.SevereSlugAnalyser} + * object * @return a double */ - public double stratifiedHoldUp (FluidSevereSlug fluid, Pipe pipe, SevereSlugAnalyser severeSlug){ - Re = fluid.getLiqDensity()*severeSlug.getSuperficialLiquidVelocity()*pipe.getInternalDiameter()/(fluid.getliqVisc()); + public double slugHoldUp(Pipe pipe, SevereSlugAnalyser severeSlug) { + double Udrift; + double C0 = 1.2; + double Umix; + + Umix = severeSlug.getSuperficialGasVelocity() + severeSlug.getSuperficialLiquidVelocity(); + Udrift = Math.sqrt(gravAcc * pipe.getInternalDiameter()); + holdUp = 1 - severeSlug.getSuperficialGasVelocity() / (C0 * Umix + Udrift); + return holdUp; + } + + /** + *

+ * stratifiedHoldUp. + *

+ * + * @param fluid a + * {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.FluidSevereSlug} + * object + * @param pipe a {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.Pipe} object + * @param severeSlug a + * {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.SevereSlugAnalyser} + * object + * @return a double + */ + public double stratifiedHoldUp(FluidSevereSlug fluid, Pipe pipe, SevereSlugAnalyser severeSlug) { + Re = fluid.getLiqDensity() * severeSlug.getSuperficialLiquidVelocity() + * pipe.getInternalDiameter() / (fluid.getliqVisc()); lambda = Math.max(0.34 * Math.pow(Re, -0.25), 64 / Re); - if (0.34 * Math.pow(Re, -0.25) > 64 / Re){ + if (0.34 * Math.pow(Re, -0.25) > 64 / Re) { n = 0.25; - } - else{ - n = 1; + } else { + n = 1; } - friction=0.5*lambda*Math.pow(severeSlug.getSuperficialLiquidVelocity(),2)/(gravAcc*Math.sin(pipe.getAngle("Radian"))*pipe.getInternalDiameter()); + friction = 0.5 * lambda * Math.pow(severeSlug.getSuperficialLiquidVelocity(), 2) + / (gravAcc * Math.sin(pipe.getAngle("Radian")) * pipe.getInternalDiameter()); gamma1 = 0.1; gamma2 = 2.2; iter = 0; - while(Math.abs(gamma2 - gamma1) > 1e-5 && iter < 200){ + while (Math.abs(gamma2 - gamma1) > 1e-5 && iter < 200) { - holdUp2 = (gamma2 - 0.5*Math.sin(2*gamma2))/(pi); - function2 = Math.pow(holdUp2,3)*Math.pow((pi/gamma2),(n+1))-friction; + holdUp2 = (gamma2 - 0.5 * Math.sin(2 * gamma2)) / (pi); + function2 = Math.pow(holdUp2, 3) * Math.pow((pi / gamma2), (n + 1)) - friction; - holdUp1 = (gamma1 - 0.5*Math.sin(2*gamma1))/(pi); - function1 = Math.pow(holdUp1,3)*Math.pow((pi/gamma1),(n+1))-friction; + holdUp1 = (gamma1 - 0.5 * Math.sin(2 * gamma1)) / (pi); + function1 = Math.pow(holdUp1, 3) * Math.pow((pi / gamma1), (n + 1)) - friction; - gamma = gamma2 - function2*(gamma2 - gamma1)/(function2 - function1); - if (gamma < 0){ - if (gamma2 != 0.1) - { + gamma = gamma2 - function2 * (gamma2 - gamma1) / (function2 - function1); + if (gamma < 0) { + if (gamma2 != 0.1) { gamma = 0.1; - } - else{ + } else { gamma = 0.2; } } - if (gamma > 3.00){ - if (gamma2 != 2.99) - { + if (gamma > 3.00) { + if (gamma2 != 2.99) { gamma = 2.99; - } - else{ + } else { gamma = 2.97; } } - + gamma1 = gamma2; gamma2 = gamma; iter = iter + 1; @@ -416,346 +465,388 @@ public double stratifiedHoldUp (FluidSevereSlug fluid, Pipe pipe, SevereSlugAnal if (iter == 199) { logger.debug("Could not find solution for stratified flow holdup"); - } - else{ - holdUp = (gamma - 0.5*Math.sin(2*gamma))/(pi); + } else { + holdUp = (gamma - 0.5 * Math.sin(2 * gamma)) / (pi); } return holdUp; -} - - // Passing 3 objects as input parameters (fluid, pipe, severeSlug) - /** - *

runSevereSlug.

- * - * @param fluid a {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.FluidSevereSlug} object - * @param pipe a {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.Pipe} object - * @param severeSlug a {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.SevereSlugAnalyser} object - */ - public void runSevereSlug(FluidSevereSlug fluid, Pipe pipe, SevereSlugAnalyser severeSlug){ - - resPres = new double[severeSlug.getNumberOfTimeSteps()]; - resTime = new double[severeSlug.getNumberOfTimeSteps()]; - resLiqHoldUpRiser = new double[severeSlug.getNumberOfTimeSteps()]; - resLiqHeight = new double[severeSlug.getNumberOfTimeSteps()]; - resMixVelocity = new double[severeSlug.getNumberOfTimeSteps()]; - - deltaT = 0.001; //severeSlug.getSimulationTime() / severeSlug.getNumberOfTimeSteps(); - mixDensity = fluid.getLiqDensity(); - pressure = severeSlug.getOutletPressure() + mixDensity * severeSlug.gravAcc * pipe.getRightLength(); // Initial condition - Um = severeSlug.getSuperficialGasVelocity(); - holdUp = severeSlug.stratifiedHoldUp(fluid, pipe, severeSlug); - driftVel = 0.35 * Math.sqrt(gravAcc * pipe.getInternalDiameter()); // Drift velocity for the vertical flows - alfaLeft = 1 - holdUp; - - for(int i = 0; i < severeSlug.numberOfTimeSteps; i++) - - { - slugLength = -z + pipe.getRightLength() * (1 - alfaRiser); //Slug Length - Re = fluid.getLiqDensity() * Math.abs(Um) * pipe.getInternalDiameter() / fluid.getliqVisc(); // Reynolds number - lambda = Math.max(0.34 * Math.pow(Re, -0.25), 64 / Re); // friction factor - friction = 0.5 * lambda * fluid.getLiqDensity()* Um * Math.abs(Um) * slugLength / pipe.getInternalDiameter(); // frictional pressure loss - //Oscillation Friction - frictionStagnant = 0.5 * lambdaStagnant * fluid.getLiqDensity() * uLevel * Math.abs(uLevel) * slugLength / pipe.getInternalDiameter(); - //Valve Friction - frictionValve = valveConstant * fluid.getLiqDensity() * Um * Math.abs(Um); - //Total Friction - friction = friction + frictionStagnant + frictionValve; - // Gravity - gravL = -fluid.getLiqDensity() * Math.abs(z) * gravAcc * Math.sin((pipe.getAngle("Radian"))); - gravR = mixDensity * gravAcc * pipe.getRightLength(); - gravity = gravL + gravR; - - // Momentum Balance - UmOld = Um; - Um = UmOld + deltaT * ((pressure - severeSlug.outletPressure) - friction - gravity) - / (-z * fluid.getLiqDensity() + pipe.getRightLength() * mixDensity); - - // Slip Relation: Calculate translational velocity - if (Re < 2300) { - flowDistCoeff = 2; - } else { - flowDistCoeff = 1.2; - } - - transVel = flowDistCoeff * Um + driftVel; - // State Equation - // All cases, Case 1: Open Bend; Case 2: Blocked Bend; Case 3: Backflow - UsgL = (Um - severeSlug.getSuperficialLiquidVelocity()) * ((Um > 0) ? 1 : 0) * ((z > 0) ? 1 : 0); - - UslL = ( severeSlug.getSuperficialLiquidVelocity() * ((z > 0) ? 1 : 0) + Um * ((z < 0) ? 1 : 0) ) * ((Um > 0) ? 1 : 0) + - Um* ((Um < 0) ? 1 : 0); - - UsgR = (alfaRiser * transVel * ((z > 0) ? 1 : 0) + Um * ((z < 0) ? 1 : 0)) * ((Um > 0) ? 1 : 0) + Um * ((Um < 0) ? 1 : 0); - UslR = (Um - alfaRiser * transVel) * ((Um > 0) ? 1 : 0) * ((z > 0) ? 1 : 0); - - U = UsgL - UsgR - UslL + UslR; - - // Riser vapour fraction - alfaRiserOld = alfaRiser; - alfaRiser = alfaRiserOld + 0.5 * deltaT * U / (pipe.getRightLength()); - alfaRiser = Math.max(0.0, alfaRiser); - alfaRiser = Math.min(1.0, alfaRiser); - - // Level - uLevel = (-severeSlug.getSuperficialLiquidVelocity() + Um); - zOld = z; - z = zOld + deltaT * uLevel; - z = ((z < 0) ? 1 : 0) * z + ((z > 0) ? 1 : 0) * 0.0001; - uLevel = uLevel * ((z < 0) ? 1 : 0); - - Lg = pipe.getLeftLength() + z; - pressureOld = pressure; - pressure = pressureOld + deltaT * (severeSlug.getSuperficialGasVelocity() * normalPressure - UsgL * pressureOld) / (Lg*alfaLeft) - deltaT *(pressureOld * uLevel) / (Lg*alfaLeft); - - gasDensity = pressure / (fluid.getGasConstant()*(273.15 + severeSlug.getTemperature())); - mixDensity = alfaRiser * gasDensity + (1 - alfaRiser) * fluid.getLiqDensity(); - - resPres[i] = pressure/100000; - resTime[i] = i*deltaT; - resLiqHoldUpRiser[i] = (1-alfaRiser); - resLiqHeight[i] = z; - resMixVelocity[i] = Um; - - } - } + } - /** - *

checkFlowRegime.

- * - * @param fluid a {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.FluidSevereSlug} object - * @param pipe a {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.Pipe} object - * @param severeSlug a {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.SevereSlugAnalyser} object - * @return a {@link java.lang.String} object - */ - public String checkFlowRegime(FluidSevereSlug fluid, Pipe pipe, SevereSlugAnalyser severeSlug){ - Double[] halfRes =new Double[severeSlug.getNumberOfTimeSteps()/2]; - severeSlug.runSevereSlug(fluid, pipe, severeSlug); - double sum = 0; - for (int i = severeSlug.numberOfTimeSteps / 2; i < severeSlug.numberOfTimeSteps; i++) { - sum = sum + severeSlug.resPres[i]; - halfRes[i - severeSlug.numberOfTimeSteps / 2] = severeSlug.resPres[i]; - } - double meanValue = sum / ((double) numberOfTimeSteps/2); - double max = Collections.max(Arrays.asList(halfRes)); - slugValue = (max/meanValue) - 1; - double stratifiedHoldUp = stratifiedHoldUp (fluid, pipe, severeSlug); - logger.debug(stratifiedHoldUp); - - double slugHoldUp = slugHoldUp(pipe,severeSlug); - logger.debug(slugHoldUp); - logger.debug("The severe slug value is " + slugValue); - if (slugValue > 0.1 && slugHoldUp > stratifiedHoldUp){ - flowPattern = "Severe Slug"; - } - else if(slugValue > 0.05 && slugHoldUp > stratifiedHoldUp){ - flowPattern = "Severe Slug 2. Small pressure variations"; + // Passing 3 objects as input parameters (fluid, pipe, severeSlug) + /** + *

+ * runSevereSlug. + *

+ * + * @param fluid a + * {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.FluidSevereSlug} + * object + * @param pipe a {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.Pipe} object + * @param severeSlug a + * {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.SevereSlugAnalyser} + * object + */ + public void runSevereSlug(FluidSevereSlug fluid, Pipe pipe, SevereSlugAnalyser severeSlug) { + + resPres = new double[severeSlug.getNumberOfTimeSteps()]; + resTime = new double[severeSlug.getNumberOfTimeSteps()]; + resLiqHoldUpRiser = new double[severeSlug.getNumberOfTimeSteps()]; + resLiqHeight = new double[severeSlug.getNumberOfTimeSteps()]; + resMixVelocity = new double[severeSlug.getNumberOfTimeSteps()]; + + deltaT = 0.001; // severeSlug.getSimulationTime() / severeSlug.getNumberOfTimeSteps(); + mixDensity = fluid.getLiqDensity(); + pressure = + severeSlug.getOutletPressure() + mixDensity * severeSlug.gravAcc * pipe.getRightLength(); // Initial + // condition + Um = severeSlug.getSuperficialGasVelocity(); + holdUp = severeSlug.stratifiedHoldUp(fluid, pipe, severeSlug); + driftVel = 0.35 * Math.sqrt(gravAcc * pipe.getInternalDiameter()); // Drift velocity for the + // vertical flows + alfaLeft = 1 - holdUp; + + for (int i = 0; i < severeSlug.numberOfTimeSteps; i++) + + { + slugLength = -z + pipe.getRightLength() * (1 - alfaRiser); // Slug Length + Re = fluid.getLiqDensity() * Math.abs(Um) * pipe.getInternalDiameter() / fluid.getliqVisc(); // Reynolds + // number + lambda = Math.max(0.34 * Math.pow(Re, -0.25), 64 / Re); // friction factor + friction = 0.5 * lambda * fluid.getLiqDensity() * Um * Math.abs(Um) * slugLength + / pipe.getInternalDiameter(); // frictional pressure loss + // Oscillation Friction + frictionStagnant = 0.5 * lambdaStagnant * fluid.getLiqDensity() * uLevel * Math.abs(uLevel) + * slugLength / pipe.getInternalDiameter(); + // Valve Friction + frictionValve = valveConstant * fluid.getLiqDensity() * Um * Math.abs(Um); + // Total Friction + friction = friction + frictionStagnant + frictionValve; + // Gravity + gravL = -fluid.getLiqDensity() * Math.abs(z) * gravAcc * Math.sin((pipe.getAngle("Radian"))); + gravR = mixDensity * gravAcc * pipe.getRightLength(); + gravity = gravL + gravR; + + // Momentum Balance + UmOld = Um; + Um = UmOld + deltaT * ((pressure - severeSlug.outletPressure) - friction - gravity) + / (-z * fluid.getLiqDensity() + pipe.getRightLength() * mixDensity); + + // Slip Relation: Calculate translational velocity + if (Re < 2300) { + flowDistCoeff = 2; + } else { + flowDistCoeff = 1.2; } - else{ - if (slugHoldUp 0) ? 1 : 0) * ((z > 0) ? 1 : 0); + + UslL = + (severeSlug.getSuperficialLiquidVelocity() * ((z > 0) ? 1 : 0) + Um * ((z < 0) ? 1 : 0)) + * ((Um > 0) ? 1 : 0) + Um * ((Um < 0) ? 1 : 0); + + UsgR = + (alfaRiser * transVel * ((z > 0) ? 1 : 0) + Um * ((z < 0) ? 1 : 0)) * ((Um > 0) ? 1 : 0) + + Um * ((Um < 0) ? 1 : 0); + UslR = (Um - alfaRiser * transVel) * ((Um > 0) ? 1 : 0) * ((z > 0) ? 1 : 0); + + U = UsgL - UsgR - UslL + UslR; + + // Riser vapour fraction + alfaRiserOld = alfaRiser; + alfaRiser = alfaRiserOld + 0.5 * deltaT * U / (pipe.getRightLength()); + alfaRiser = Math.max(0.0, alfaRiser); + alfaRiser = Math.min(1.0, alfaRiser); + + // Level + uLevel = (-severeSlug.getSuperficialLiquidVelocity() + Um); + zOld = z; + z = zOld + deltaT * uLevel; + z = ((z < 0) ? 1 : 0) * z + ((z > 0) ? 1 : 0) * 0.0001; + uLevel = uLevel * ((z < 0) ? 1 : 0); + + Lg = pipe.getLeftLength() + z; + pressureOld = pressure; + pressure = pressureOld + + deltaT * (severeSlug.getSuperficialGasVelocity() * normalPressure - UsgL * pressureOld) + / (Lg * alfaLeft) + - deltaT * (pressureOld * uLevel) / (Lg * alfaLeft); + + gasDensity = pressure / (fluid.getGasConstant() * (273.15 + severeSlug.getTemperature())); + mixDensity = alfaRiser * gasDensity + (1 - alfaRiser) * fluid.getLiqDensity(); + + resPres[i] = pressure / 100000; + resTime[i] = i * deltaT; + resLiqHoldUpRiser[i] = (1 - alfaRiser); + resLiqHeight[i] = z; + resMixVelocity[i] = Um; + + } + } + + /** + *

+ * checkFlowRegime. + *

+ * + * @param fluid a + * {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.FluidSevereSlug} + * object + * @param pipe a {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.Pipe} object + * @param severeSlug a + * {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.SevereSlugAnalyser} + * object + * @return a {@link java.lang.String} object + */ + public String checkFlowRegime(FluidSevereSlug fluid, Pipe pipe, SevereSlugAnalyser severeSlug) { + Double[] halfRes = new Double[severeSlug.getNumberOfTimeSteps() / 2]; + severeSlug.runSevereSlug(fluid, pipe, severeSlug); + double sum = 0; + for (int i = severeSlug.numberOfTimeSteps / 2; i < severeSlug.numberOfTimeSteps; i++) { + sum = sum + severeSlug.resPres[i]; + halfRes[i - severeSlug.numberOfTimeSteps / 2] = severeSlug.resPres[i]; + } + double meanValue = sum / ((double) numberOfTimeSteps / 2); + double max = Collections.max(Arrays.asList(halfRes)); + slugValue = (max / meanValue) - 1; + double stratifiedHoldUp = stratifiedHoldUp(fluid, pipe, severeSlug); + logger.debug(stratifiedHoldUp); + + double slugHoldUp = slugHoldUp(pipe, severeSlug); + logger.debug(slugHoldUp); + logger.debug("The severe slug value is " + slugValue); + if (slugValue > 0.1 && slugHoldUp > stratifiedHoldUp) { + flowPattern = "Severe Slug"; + } else if (slugValue > 0.05 && slugHoldUp > stratifiedHoldUp) { + flowPattern = "Severe Slug 2. Small pressure variations"; + } else { + if (slugHoldUp < stratifiedHoldUp) { + flowPattern = "Slug Flow"; + } else { + if (stratifiedHoldUp < 0.1) { + flowPattern = "Liquid droplets flow"; + } + if (stratifiedHoldUp > 0.9) { + flowPattern = "Gas droplets flow"; } - else{ - if(stratifiedHoldUp < 0.1) - { - flowPattern = "Liquid droplets flow"; - } - if(stratifiedHoldUp > 0.9) - { - flowPattern = "Gas droplets flow"; - } - if(stratifiedHoldUp > 0.1 && stratifiedHoldUp < 0.9) { - flowPattern = "Stratified Flow"; - } + if (stratifiedHoldUp > 0.1 && stratifiedHoldUp < 0.9) { + flowPattern = "Stratified Flow"; } } - logger.debug("Simulated flow regime is then: " + flowPattern); - return flowPattern; } + logger.debug("Simulated flow regime is then: " + flowPattern); + return flowPattern; + } - /** - *

getMeasuredValue.

- * - * @return a double - */ - public double getMeasuredValue() { - SystemInterface fluid = streamS.getThermoSystem(); - ThermodynamicOperations ops = new ThermodynamicOperations(fluid); - ops.TPflash(); - fluid.initProperties(); - if (fluid.getNumberOfPhases() == 2){ - usl = fluid.getPhase(1).getFlowRate("m3/sec") / pipe.getArea(); - } - else{ - usl = fluid.getPhase(1).getFlowRate("m3/sec") / pipe.getArea() + fluid.getPhase(2).getFlowRate("m3/sec") / pipe.getArea(); - } - fluidSevereS = new FluidSevereSlug(fluid); - usg = fluid.getPhase(0).getFlowRate("m3/sec") / pipe.getArea(); - severeSlug = new SevereSlugAnalyser(usl, usg,outletPressure, temperature, simulationTime, numberOfTimeSteps); - checkFlowRegime(fluidSevereS, pipe, severeSlug); - return slugValue; - } + /** + *

+ * getMeasuredValue. + *

+ * + * @return a double + */ + public double getMeasuredValue() { + SystemInterface fluid = streamS.getThermoSystem(); + ThermodynamicOperations ops = new ThermodynamicOperations(fluid); + ops.TPflash(); + fluid.initProperties(); + if (fluid.getNumberOfPhases() == 2) { + usl = fluid.getPhase(1).getFlowRate("m3/sec") / pipe.getArea(); + } else { + usl = fluid.getPhase(1).getFlowRate("m3/sec") / pipe.getArea() + + fluid.getPhase(2).getFlowRate("m3/sec") / pipe.getArea(); + } + fluidSevereS = new FluidSevereSlug(fluid); + usg = fluid.getPhase(0).getFlowRate("m3/sec") / pipe.getArea(); + severeSlug = new SevereSlugAnalyser(usl, usg, outletPressure, temperature, simulationTime, + numberOfTimeSteps); + checkFlowRegime(fluidSevereS, pipe, severeSlug); + return slugValue; + } - /** - *

getPredictedFlowRegime.

- * - * @return a {@link java.lang.String} object - */ - public String getPredictedFlowRegime() { - logger.debug(angle); - SystemInterface fluid = streamS.getThermoSystem(); - ThermodynamicOperations ops = new ThermodynamicOperations(fluid); - ops.TPflash(); - fluid.initProperties(); - if (fluid.getNumberOfPhases() == 1){ - flowPattern = "Single Phase"; - } - else if(pipe.getAngle("Radian") <= 0.0){ - flowPattern = "Regime cannot be detected (angle < or = 0.0). Severe slug is not possible"; - } - else{ - if (fluid.getNumberOfPhases() == 2){ + /** + *

+ * getPredictedFlowRegime. + *

+ * + * @return a {@link java.lang.String} object + */ + public String getPredictedFlowRegime() { + logger.debug(angle); + SystemInterface fluid = streamS.getThermoSystem(); + ThermodynamicOperations ops = new ThermodynamicOperations(fluid); + ops.TPflash(); + fluid.initProperties(); + if (fluid.getNumberOfPhases() == 1) { + flowPattern = "Single Phase"; + } else if (pipe.getAngle("Radian") <= 0.0) { + flowPattern = "Regime cannot be detected (angle < or = 0.0). Severe slug is not possible"; + } else { + if (fluid.getNumberOfPhases() == 2) { usl = fluid.getPhase(1).getFlowRate("m3/sec") / pipe.getArea(); - } - else{ - usl = fluid.getPhase(1).getFlowRate("m3/sec") / pipe.getArea() + fluid.getPhase(2).getFlowRate("m3/sec") / pipe.getArea(); + } else { + usl = fluid.getPhase(1).getFlowRate("m3/sec") / pipe.getArea() + + fluid.getPhase(2).getFlowRate("m3/sec") / pipe.getArea(); } fluidSevereS = new FluidSevereSlug(fluid); usg = fluid.getPhase(0).getFlowRate("m3/sec") / pipe.getArea(); - severeSlug = new SevereSlugAnalyser(usl, usg,outletPressure, temperature, simulationTime, numberOfTimeSteps); + severeSlug = new SevereSlugAnalyser(usl, usg, outletPressure, temperature, simulationTime, + numberOfTimeSteps); checkFlowRegime(fluidSevereS, pipe, severeSlug); } - return flowPattern; - } + return flowPattern; + } - /** - *

getMeasuredValue.

- * - * @param fluid a {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.FluidSevereSlug} object - * @param pipe a {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.Pipe} object - * @param severeSlug a {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.SevereSlugAnalyser} object - * @return a double - */ - public double getMeasuredValue(FluidSevereSlug fluid, Pipe pipe, SevereSlugAnalyser severeSlug) { - checkFlowRegime(fluid, pipe, severeSlug); - return slugValue; - } + /** + *

+ * getMeasuredValue. + *

+ * + * @param fluid a + * {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.FluidSevereSlug} + * object + * @param pipe a {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.Pipe} object + * @param severeSlug a + * {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.SevereSlugAnalyser} + * object + * @return a double + */ + public double getMeasuredValue(FluidSevereSlug fluid, Pipe pipe, SevereSlugAnalyser severeSlug) { + checkFlowRegime(fluid, pipe, severeSlug); + return slugValue; + } - /** - *

getPredictedFlowRegime.

- * - * @param fluid a {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.FluidSevereSlug} object - * @param pipe a {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.Pipe} object - * @param severeSlug a {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.SevereSlugAnalyser} object - * @return a {@link java.lang.String} object - */ - public String getPredictedFlowRegime(FluidSevereSlug fluid, Pipe pipe, SevereSlugAnalyser severeSlug) { - checkFlowRegime(fluid, pipe, severeSlug); - return flowPattern; - } + /** + *

+ * getPredictedFlowRegime. + *

+ * + * @param fluid a + * {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.FluidSevereSlug} + * object + * @param pipe a {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.Pipe} object + * @param severeSlug a + * {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.SevereSlugAnalyser} + * object + * @return a {@link java.lang.String} object + */ + public String getPredictedFlowRegime(FluidSevereSlug fluid, Pipe pipe, + SevereSlugAnalyser severeSlug) { + checkFlowRegime(fluid, pipe, severeSlug); + return flowPattern; + } - /** - *

main.

- * - * @param args an array of {@link java.lang.String} objects - */ - public static void main(String args[]){ - neqsim.thermo.system.SystemInterface testSystem = - new neqsim.thermo.system.SystemSrkEos((273.15 + 15.0), 10); - testSystem.addComponent("methane", 0.015, "MSm^3/day"); - testSystem.addComponent("n-heptane", 0.0055, "MSm^3/day"); - testSystem.setMixingRule(2); - testSystem.init(0); - Stream inputStream = new Stream("inputStream", testSystem); - SevereSlugAnalyser mySevereSlug4= new SevereSlugAnalyser (inputStream, 0.05, 167, 7.7, 2,100000.0,20.0, 200.0,20000); - logger.debug(inputStream.getFlowRate("kg/sec")); - mySevereSlug4.getPredictedFlowRegime(); - // inputStream.setFlowRate(0.00001, "MSm^3/day"); - // System.out.println(inputStream.getFlowRate("kg/sec")); - // mySevereSlug4.getPredictedFlowRegime(); - - } + /** + *

+ * main. + *

+ * + * @param args an array of {@link java.lang.String} objects + */ + public static void main(String args[]) { + neqsim.thermo.system.SystemInterface testSystem = + new neqsim.thermo.system.SystemSrkEos((273.15 + 15.0), 10); + testSystem.addComponent("methane", 0.015, "MSm^3/day"); + testSystem.addComponent("n-heptane", 0.0055, "MSm^3/day"); + testSystem.setMixingRule(2); + testSystem.init(0); + Stream inputStream = new Stream("inputStream", testSystem); + SevereSlugAnalyser mySevereSlug4 = + new SevereSlugAnalyser(inputStream, 0.05, 167, 7.7, 2, 100000.0, 20.0, 200.0, 20000); + logger.debug(inputStream.getFlowRate("kg/sec")); + mySevereSlug4.getPredictedFlowRegime(); + // inputStream.setFlowRate(0.00001, "MSm^3/day"); + // System.out.println(inputStream.getFlowRate("kg/sec")); + // mySevereSlug4.getPredictedFlowRegime(); + + } -// To be implemented - // public void buildFlowMap(double ugmax, double ulmax, int numberOfStepsMap, FluidSevereSlug fluid, Pipe pipe, SevereSlug severeSlug){ - // String stability1; - // String stability2; - // for (double usl = 0.01; usl < ulmax; usl = usl + ulmax/numberOfStepsMap) { - // severeSlug.setSuperficialLiquidVelocity(usl); - // double usg1 = 0.01; - // double usg2 = ugmax; - // double usg_sol; - // iter = 0; - - - // while(Math.abs(usg1 - usg2) > 1e-5 && iter < 200){ - - // severeSlug.setSuperficialGasVelocity(usg1); - // severeSlug.checkFlowRegime(fluid, pipe, severeSlug); - // function1 = severeSlug.slugValue - 0.05; - - // severeSlug.setSuperficialGasVelocity(usg2); - // checkFlowRegime(fluid, pipe, severeSlug); - // function2 = severeSlug.slugValue - 0.05; - - // usg_sol = usg2 - function2*(usg2 - usg1)/(function2 - function1); - - // if (usg_sol < 0){ - // if (usg2 != 0.01) - // { - // usg2 = 0.01; - // } - // else{ - // usg2 = ugmax/2; - // } - // } - // if (usg_sol > ugmax){ - // if (usg_sol != ugmax-0.01) - // { - // usg2 = ugmax-0.01; - // } - // else{ - // usg2 = 0.02; - // } - // } - - // usg1 = usg2; - // usg2 = usg; - // iter = iter + 1; - // } - - // if (iter == 199){ - // System.out.println("Could not find the border"); - // } - // else{ - - // } - - // severeSlug.setSuperficialLiquidVelocity(usl); - // severeSlug.setSuperficialGasVelocity(0.01); - // String flowPattern1 = severeSlug.checkFlowRegime(fluid, pipe, severeSlug); - // severeSlug.setSuperficialGasVelocity(ugmax); - // String flowPattern2 = severeSlug.checkFlowRegime(fluid, pipe, severeSlug); - // if (flowPattern1 == "Severe Slug" || flowPattern1 == "Severe Slug 2. Small pressure variations"){ - // stability1 = "Not stable"; - // } - // else{ - // stability1 = "Stable"; - // } - // if (flowPattern2 == "Severe Slug" || flowPattern2 == "Severe Slug 2. Small pressure variations"){ - // stability2 = "Not stable"; - // } - // else{ - // stability2 = "Stable"; - // } - // if (flowPattern1 != flowPattern2){ - - // } - - //} - - //} + // To be implemented + // public void buildFlowMap(double ugmax, double ulmax, int numberOfStepsMap, FluidSevereSlug + // fluid, Pipe pipe, SevereSlug severeSlug){ + // String stability1; + // String stability2; + // for (double usl = 0.01; usl < ulmax; usl = usl + ulmax/numberOfStepsMap) { + // severeSlug.setSuperficialLiquidVelocity(usl); + // double usg1 = 0.01; + // double usg2 = ugmax; + // double usg_sol; + // iter = 0; + + + // while(Math.abs(usg1 - usg2) > 1e-5 && iter < 200){ + + // severeSlug.setSuperficialGasVelocity(usg1); + // severeSlug.checkFlowRegime(fluid, pipe, severeSlug); + // function1 = severeSlug.slugValue - 0.05; + + // severeSlug.setSuperficialGasVelocity(usg2); + // checkFlowRegime(fluid, pipe, severeSlug); + // function2 = severeSlug.slugValue - 0.05; + + // usg_sol = usg2 - function2*(usg2 - usg1)/(function2 - function1); + + // if (usg_sol < 0){ + // if (usg2 != 0.01) + // { + // usg2 = 0.01; + // } + // else{ + // usg2 = ugmax/2; + // } + // } + // if (usg_sol > ugmax){ + // if (usg_sol != ugmax-0.01) + // { + // usg2 = ugmax-0.01; + // } + // else{ + // usg2 = 0.02; + // } + // } + + // usg1 = usg2; + // usg2 = usg; + // iter = iter + 1; + // } + + // if (iter == 199){ + // System.out.println("Could not find the border"); + // } + // else{ + + // } + + // severeSlug.setSuperficialLiquidVelocity(usl); + // severeSlug.setSuperficialGasVelocity(0.01); + // String flowPattern1 = severeSlug.checkFlowRegime(fluid, pipe, severeSlug); + // severeSlug.setSuperficialGasVelocity(ugmax); + // String flowPattern2 = severeSlug.checkFlowRegime(fluid, pipe, severeSlug); + // if (flowPattern1 == "Severe Slug" || flowPattern1 == "Severe Slug 2. Small pressure + // variations"){ + // stability1 = "Not stable"; + // } + // else{ + // stability1 = "Stable"; + // } + // if (flowPattern2 == "Severe Slug" || flowPattern2 == "Severe Slug 2. Small pressure + // variations"){ + // stability2 = "Not stable"; + // } + // else{ + // stability2 = "Stable"; + // } + // if (flowPattern1 != flowPattern2){ + + // } + + // } + + // } - } +} diff --git a/src/main/java/neqsim/processSimulation/processEquipment/pump/PumpChart.java b/src/main/java/neqsim/processSimulation/processEquipment/pump/PumpChart.java index 70240e9028..890d2a3a96 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/pump/PumpChart.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/pump/PumpChart.java @@ -20,346 +20,340 @@ * @version $Id: $Id */ public class PumpChart implements PumpChartInterface, java.io.Serializable { - private static final long serialVersionUID = 1000; - static Logger logger = LogManager.getLogger(PumpChart.class); - ArrayList chartValues = new ArrayList(); - boolean isSurge = false; - double maxSpeedCurve = 0; - double minSpeedCurve = 1e10; - double refMW; - private String headUnit = "meter"; - private boolean usePumpChart = false; - double refTemperature; - double refPressure; - double referenceSpeed = 1000.0; - double refZ; - private boolean useRealKappa = false; - double[] chartConditions = null; - final WeightedObservedPoints reducedHeadFitter = new WeightedObservedPoints(); - final WeightedObservedPoints reducedFlowFitter = new WeightedObservedPoints(); - final WeightedObservedPoints fanLawCorrectionFitter = new WeightedObservedPoints(); - final WeightedObservedPoints reducedEfficiencyFitter = new WeightedObservedPoints(); - PolynomialFunction reducedHeadFitterFunc = null; - PolynomialFunction reducedEfficiencyFunc = null; - PolynomialFunction fanLawCorrectionFunc = null; - double[] speed; - double[][] flow; - double[][] head; - double[][] efficiency; - double[][] redflow; - double[][] redhead; - double[][] redEfficiency; - - /** - *

- * Constructor for PumpChart. - *

- */ - public PumpChart() {} - - /** {@inheritDoc} */ - @Override - public void addCurve(double speed, double[] flow, double[] head, double[] efficiency) { - PumpCurve curve = new PumpCurve(speed, flow, head, efficiency); - chartValues.add(curve); + private static final long serialVersionUID = 1000; + static Logger logger = LogManager.getLogger(PumpChart.class); + ArrayList chartValues = new ArrayList(); + boolean isSurge = false; + double maxSpeedCurve = 0; + double minSpeedCurve = 1e10; + double refMW; + private String headUnit = "meter"; + private boolean usePumpChart = false; + double refTemperature; + double refPressure; + double referenceSpeed = 1000.0; + double refZ; + private boolean useRealKappa = false; + double[] chartConditions = null; + final WeightedObservedPoints reducedHeadFitter = new WeightedObservedPoints(); + final WeightedObservedPoints reducedFlowFitter = new WeightedObservedPoints(); + final WeightedObservedPoints fanLawCorrectionFitter = new WeightedObservedPoints(); + final WeightedObservedPoints reducedEfficiencyFitter = new WeightedObservedPoints(); + PolynomialFunction reducedHeadFitterFunc = null; + PolynomialFunction reducedEfficiencyFunc = null; + PolynomialFunction fanLawCorrectionFunc = null; + double[] speed; + double[][] flow; + double[][] head; + double[][] efficiency; + double[][] redflow; + double[][] redhead; + double[][] redEfficiency; + + /** + *

+ * Constructor for PumpChart. + *

+ */ + public PumpChart() {} + + /** {@inheritDoc} */ + @Override + public void addCurve(double speed, double[] flow, double[] head, double[] efficiency) { + PumpCurve curve = new PumpCurve(speed, flow, head, efficiency); + chartValues.add(curve); + } + + /** {@inheritDoc} */ + @Override + public void setCurves(double[] chartConditions, double[] speed, double[][] flow, double[][] head, + double[][] efficiency) { + this.speed = speed; + this.head = head; + this.efficiency = efficiency; + this.flow = flow; + + this.redhead = new double[head.length][head[0].length]; + this.redEfficiency = new double[efficiency.length][efficiency[0].length]; + this.redflow = new double[flow.length][flow[0].length]; + + for (int i = 0; i < speed.length; i++) { + if (speed[i] > maxSpeedCurve) { + maxSpeedCurve = speed[i]; + } + if (speed[i] < minSpeedCurve) { + minSpeedCurve = speed[i]; + } + PumpCurve curve = new PumpCurve(speed[i], flow[i], head[i], efficiency[i]); + chartValues.add(curve); + for (int j = 0; j < flow[i].length; j++) { + redflow[i][j] = flow[i][j] / speed[i]; + redEfficiency[i][j] = efficiency[i][j]; + redhead[i][j] = head[i][j] / speed[i] / speed[i]; + reducedHeadFitter.add(redflow[i][j], redhead[i][j]); + reducedEfficiencyFitter.add(redflow[i][j], redEfficiency[i][j]); + // todo: MLLU: not correct. speed[0] should be the requested speed + double flowFanLaw = flow[i][j] * speed[i] / speed[0]; + fanLawCorrectionFitter.add(speed[i] / speed[0], flow[i][j] / flowFanLaw); + } } - /** {@inheritDoc} */ - @Override - public void setCurves(double[] chartConditions, double[] speed, double[][] flow, - double[][] head, double[][] efficiency) { - this.speed = speed; - this.head = head; - this.efficiency = efficiency; - this.flow = flow; - - this.redhead = new double[head.length][head[0].length]; - this.redEfficiency = new double[efficiency.length][efficiency[0].length]; - this.redflow = new double[flow.length][flow[0].length]; - - for (int i = 0; i < speed.length; i++) { - if (speed[i] > maxSpeedCurve) - maxSpeedCurve = speed[i]; - if (speed[i] < minSpeedCurve) - minSpeedCurve = speed[i]; - PumpCurve curve = new PumpCurve(speed[i], flow[i], head[i], efficiency[i]); - chartValues.add(curve); - for (int j = 0; j < flow[i].length; j++) { - redflow[i][j] = flow[i][j] / speed[i]; - redEfficiency[i][j] = efficiency[i][j]; - redhead[i][j] = head[i][j] / speed[i] / speed[i]; - reducedHeadFitter.add(redflow[i][j], redhead[i][j]); - reducedEfficiencyFitter.add(redflow[i][j], redEfficiency[i][j]); - double flowFanLaw = flow[i][j] * speed[i] / speed[0]; // MLLU: not correct. speed[0] - // should be the - // requested speed - fanLawCorrectionFitter.add(speed[i] / speed[0], flow[i][j] / flowFanLaw); - } - } - - referenceSpeed = (maxSpeedCurve + minSpeedCurve) / 2.0; - - PolynomialCurveFitter fitter = PolynomialCurveFitter.create(2); - - reducedHeadFitterFunc = new PolynomialFunction(fitter.fit(reducedHeadFitter.toList())); - reducedEfficiencyFunc = - new PolynomialFunction(fitter.fit(reducedEfficiencyFitter.toList())); - fanLawCorrectionFunc = new PolynomialFunction(fitter.fit(fanLawCorrectionFitter.toList())); - setUsePumpChart(true); - } - - /** - *

- * fitReducedCurve. - *

- */ - public void fitReducedCurve() {} - - /** {@inheritDoc} */ - @Override - public double getHead(double flow, double speed) { - return reducedHeadFitterFunc.value(flow / speed) * speed * speed; - } - - /** {@inheritDoc} */ - @Override - public double getEfficiency(double flow, double speed) { - return reducedEfficiencyFunc.value(flow / speed); - } - - /** {@inheritDoc} */ - @Override - public int getSpeed(double flow, double head) { - int iter = 1; - double error = 1.0, derrordspeed = 1.0; - double newspeed = referenceSpeed; - double newhead = 0.0; - double oldspeed = newspeed + 1.0; - double oldhead = getHead(flow, oldspeed); - double olderror = oldhead - head; - do { - iter++; - newhead = getHead(flow, newspeed); - error = newhead - head; - derrordspeed = (error - olderror) / (newspeed - oldspeed); - newspeed -= error / derrordspeed; - // System.out.println("speed " + newspeed); - } while (Math.abs(error) > 1e-6 && iter < 100); - - // change speed to minimize - // Math.abs(head - reducedHeadFitterFunc.value(flow / speed) * speed * speed); - return (int) Math.round(newspeed); - } - - /** - *

- * efficiency. - *

- * - * @param flow a double - * @param speed a double - * @return a double - */ - public double efficiency(double flow, double speed) { - return 100.0; - } - - /** - *

- * checkSurge1. - *

- * - * @param flow a double - * @param head a double - * @return a boolean - */ - public boolean checkSurge1(double flow, double head) { - return false; - } - - /** - *

- * checkSurge2. - *

- * - * @param flow a double - * @param speed a double - * @return a boolean - */ - public boolean checkSurge2(double flow, double speed) { - return false; - } - - /** - *

- * checkStoneWall. - *

- * - * @param flow a double - * @param speed a double - * @return a boolean - */ - public boolean checkStoneWall(double flow, double speed) { - return false; - } - - /** {@inheritDoc} */ - @Override - public void setReferenceConditions(double refMW, double refTemperature, double refPressure, - double refZ) { - this.refMW = refMW; - this.refTemperature = refTemperature; - this.refPressure = refPressure; - this.refZ = refZ; - } - - /** - *

- * main. - *

- * - * @param args an array of {@link java.lang.String} objects - */ - public static void main(String[] args) { - SystemInterface testFluid = new SystemSrkEos(298.15, 50.0); - testFluid.addComponent("water", 1.0); - testFluid.setTemperature(20.0, "C"); - testFluid.setPressure(1.0, "bara"); - testFluid.setTotalFlowRate(1000.0, "kg/hr"); - - Stream stream_1 = new Stream("Stream1", testFluid); - - Pump pump1 = new Pump("pump1", stream_1); - pump1.setOutletPressure(100.0); - // comp1.getAntiSurge().setActive(true); - pump1.setSpeed(12918); - - double[] chartConditions = new double[] {0.3, 1.0, 1.0, 1.0}; - // double[] speed = new double[] { 1000.0, 2000.0, 3000.0, 4000.0 }; - // double[][] flow = new double[][] { { 453.2, 600.0, 750.0, 800.0 }, { 453.2, - // 600.0, 750.0, 800.0 - // }, { 453.2, 600.0, 750.0, 800.0 }, { 453.2, 600.0, 750.0, 800.0 } }; - // double[][] head = new double[][] { { 10000.0, 9000.0, 8000.0, 7500.0 }, { - // 10000.0, 9000.0, 8000.0, 7500.0 }, { 10000.0, 9000.0, 8000.0, 7500.0 }, { - // 10000.0, 9000.0, 8000.0, 7500.0 } }; - // double[][] polyEff = new double[][] { { - // 90.0, 91.0, 89.0, 88.0 }, { 90.0, 91.0, 89.0, 88.0 }, { 90.0, 91.0, 89.0, - // 88.1 }, { 90.0, 91.0, 89.0, 88.1 } }; - - double[] speed = new double[] {12913, 12298, 11683, 11098, 10453, 9224, 8609, 8200}; - double[][] flow = new double[][] { - {2789.1285, 3174.0375, 3689.2288, 4179.4503, 4570.2768, 4954.7728, 5246.0329, - 5661.0331}, - {2571.1753, 2943.7254, 3440.2675, 3837.4448, 4253.0898, 4668.6643, 4997.1926, - 5387.4952}, - {2415.3793, 2763.0706, 3141.7095, 3594.7436, 4047.6467, 4494.1889, 4853.7353, - 5138.7858}, - {2247.2043, 2799.7342, 3178.3428, 3656.1551, 4102.778, 4394.1591, 4648.3224, - 4840.4998}, - {2072.8397, 2463.9483, 2836.4078, 3202.5266, 3599.6333, 3978.0203, 4257.0022, - 4517.345}, - {1835.9552, 2208.455, 2618.1322, 2940.8034, 3244.7852, 3530.1279, 3753.3738, - 3895.9746}, - {1711.3386, 1965.8848, 2356.9431, 2685.9247, 3008.5154, 3337.2855, 3591.5092}, - {1636.5807, 2002.8708, 2338.0319, 2642.1245, 2896.4894, 3113.6264, 3274.8764, - 3411.2977}}; - double[][] head = new double[][] { - {80.0375, 78.8934, 76.2142, 71.8678, 67.0062, 60.6061, 53.0499, 39.728}, - {72.2122, 71.8369, 68.9009, 65.8341, 60.7167, 54.702, 47.2749, 35.7471}, - {65.1576, 64.5253, 62.6118, 59.1619, 54.0455, 47.0059, 39.195, 31.6387}, - {58.6154, 56.9627, 54.6647, 50.4462, 44.4322, 38.4144, 32.9084, 28.8109}, - {52.3295, 51.0573, 49.5283, 46.3326, 42.3685, 37.2502, 31.4884, 25.598}, - {40.6578, 39.6416, 37.6008, 34.6603, 30.9503, 27.1116, 23.2713, 20.4546}, - {35.2705, 34.6359, 32.7228, 31.0645, 27.0985, 22.7482, 18.0113}, - {32.192, 31.1756, 29.1329, 26.833, 23.8909, 21.3324, 18.7726, 16.3403},}; - double[][] efficiency = new double[][] { - {77.2452238409573, 79.4154186459363, 80.737960012489, 80.5229826589649, - 79.2210931638144, 75.4719133864634, 69.6034181197298, 58.7322388482707}, - {77.0107837113504, 79.3069974136389, 80.8941189021135, 80.7190194665918, - 79.5313242980328, 75.5912622896367, 69.6846136362097, 60.0043057990909}, - {77.0043065299874, 79.1690958847856, 80.8038169975675, 80.6543975614197, - 78.8532389102705, 73.6664774270613, 66.2735600426727, 57.671664571658}, - {77.0716623789093, 80.4629750233093, 81.1390811169072, 79.6374242667478, - 75.380928428817, 69.5332969549779, 63.7997587622339, 58.8120614497758}, - {76.9705872525642, 79.8335492585324, 80.9468133671171, 80.5806471927835, - 78.0462158225426, 73.0403707523258, 66.5572286338589, 59.8624822515064}, - {77.5063036680357, 80.2056198362559, 81.0339108025933, 79.6085962687939, - 76.3814534404405, 70.8027503005902, 64.6437367160571, 60.5299349982342}, - {77.8175271586685, 80.065165942218, 81.0631362122632, 79.8955051771299, - 76.1983240929369, 69.289982774309, 60.8567149372229}, - {78.0924334304045, 80.9353551568667, 80.7904437766234, 78.8639325223295, - 75.2170936751143, 70.3105081673411, 65.5507568533569, 61.0391468300337}}; - - pump1.getPumpChart().setCurves(chartConditions, speed, flow, head, efficiency); - pump1.getPumpChart().setHeadUnit("kJ/kg"); - - neqsim.processSimulation.processSystem.ProcessSystem operations = - new neqsim.processSimulation.processSystem.ProcessSystem(); - operations.add(stream_1); - operations.add(pump1); - operations.run(); - - System.out.println("pump power " + pump1.getPower()); - } - - /** {@inheritDoc} */ - @Override - public boolean isUsePumpChart() { - return usePumpChart; - } - - /** {@inheritDoc} */ - @Override - public void setUsePumpChart(boolean usePumpChart) { - this.usePumpChart = usePumpChart; - } - - /** {@inheritDoc} */ - @Override - public String getHeadUnit() { - return headUnit; - } - - /** {@inheritDoc} */ - @Override - public void setHeadUnit(String headUnit) { - this.headUnit = headUnit; - } - - /** {@inheritDoc} */ - @Override - public boolean useRealKappa() { - return useRealKappa; - } - - /** {@inheritDoc} */ - @Override - public void setUseRealKappa(boolean useRealKappa) { - this.useRealKappa = useRealKappa; - } - - /** {@inheritDoc} */ - @Override - public void plot() { - neqsim.dataPresentation.JFreeChart.graph2b graph = - new neqsim.dataPresentation.JFreeChart.graph2b(flow, head, - Arrays.stream(speed).mapToObj(String::valueOf).toArray(String[]::new), - "head vs flow", "flow", "head"); - graph.setVisible(true); - neqsim.dataPresentation.JFreeChart.graph2b graph2 = - new neqsim.dataPresentation.JFreeChart.graph2b(flow, efficiency, - Arrays.stream(speed).mapToObj(String::valueOf).toArray(String[]::new), - "eff vs flow", "flow", "eff"); - graph2.setVisible(true); - neqsim.dataPresentation.JFreeChart.graph2b graph3 = - new neqsim.dataPresentation.JFreeChart.graph2b(redflow, redhead, - Arrays.stream(speed).mapToObj(String::valueOf).toArray(String[]::new), - "red head vs red flow", "red flow", "red head"); - graph3.setVisible(true); - neqsim.dataPresentation.JFreeChart.graph2b graph4 = - new neqsim.dataPresentation.JFreeChart.graph2b(redflow, efficiency, - Arrays.stream(speed).mapToObj(String::valueOf).toArray(String[]::new), - "red eff vs red dflow", "red flow", "red eff"); - graph4.setVisible(true); - } + referenceSpeed = (maxSpeedCurve + minSpeedCurve) / 2.0; + + PolynomialCurveFitter fitter = PolynomialCurveFitter.create(2); + + reducedHeadFitterFunc = new PolynomialFunction(fitter.fit(reducedHeadFitter.toList())); + reducedEfficiencyFunc = new PolynomialFunction(fitter.fit(reducedEfficiencyFitter.toList())); + fanLawCorrectionFunc = new PolynomialFunction(fitter.fit(fanLawCorrectionFitter.toList())); + setUsePumpChart(true); + } + + /** + *

+ * fitReducedCurve. + *

+ */ + public void fitReducedCurve() {} + + /** {@inheritDoc} */ + @Override + public double getHead(double flow, double speed) { + return reducedHeadFitterFunc.value(flow / speed) * speed * speed; + } + + /** {@inheritDoc} */ + @Override + public double getEfficiency(double flow, double speed) { + return reducedEfficiencyFunc.value(flow / speed); + } + + /** {@inheritDoc} */ + @Override + public int getSpeed(double flow, double head) { + int iter = 1; + double error = 1.0; + double derrordspeed = 1.0; + double newspeed = referenceSpeed; + double newhead = 0.0; + double oldspeed = newspeed + 1.0; + double oldhead = getHead(flow, oldspeed); + double olderror = oldhead - head; + do { + iter++; + newhead = getHead(flow, newspeed); + error = newhead - head; + derrordspeed = (error - olderror) / (newspeed - oldspeed); + newspeed -= error / derrordspeed; + // System.out.println("speed " + newspeed); + } while (Math.abs(error) > 1e-6 && iter < 100); + + // change speed to minimize + // Math.abs(head - reducedHeadFitterFunc.value(flow / speed) * speed * speed); + return (int) Math.round(newspeed); + } + + /** + *

+ * efficiency. + *

+ * + * @param flow a double + * @param speed a double + * @return a double + */ + public double efficiency(double flow, double speed) { + return 100.0; + } + + /** + *

+ * checkSurge1. + *

+ * + * @param flow a double + * @param head a double + * @return a boolean + */ + public boolean checkSurge1(double flow, double head) { + return false; + } + + /** + *

+ * checkSurge2. + *

+ * + * @param flow a double + * @param speed a double + * @return a boolean + */ + public boolean checkSurge2(double flow, double speed) { + return false; + } + + /** + *

+ * checkStoneWall. + *

+ * + * @param flow a double + * @param speed a double + * @return a boolean + */ + public boolean checkStoneWall(double flow, double speed) { + return false; + } + + /** {@inheritDoc} */ + @Override + public void setReferenceConditions(double refMW, double refTemperature, double refPressure, + double refZ) { + this.refMW = refMW; + this.refTemperature = refTemperature; + this.refPressure = refPressure; + this.refZ = refZ; + } + + /** + *

+ * main. + *

+ * + * @param args an array of {@link java.lang.String} objects + */ + public static void main(String[] args) { + SystemInterface testFluid = new SystemSrkEos(298.15, 50.0); + testFluid.addComponent("water", 1.0); + testFluid.setTemperature(20.0, "C"); + testFluid.setPressure(1.0, "bara"); + testFluid.setTotalFlowRate(1000.0, "kg/hr"); + + Stream stream_1 = new Stream("Stream1", testFluid); + + Pump pump1 = new Pump("pump1", stream_1); + pump1.setOutletPressure(100.0); + // comp1.getAntiSurge().setActive(true); + pump1.setSpeed(12918); + + double[] chartConditions = new double[] {0.3, 1.0, 1.0, 1.0}; + // double[] speed = new double[] { 1000.0, 2000.0, 3000.0, 4000.0 }; + // double[][] flow = new double[][] { { 453.2, 600.0, 750.0, 800.0 }, { 453.2, + // 600.0, 750.0, 800.0 + // }, { 453.2, 600.0, 750.0, 800.0 }, { 453.2, 600.0, 750.0, 800.0 } }; + // double[][] head = new double[][] { { 10000.0, 9000.0, 8000.0, 7500.0 }, { + // 10000.0, 9000.0, 8000.0, 7500.0 }, { 10000.0, 9000.0, 8000.0, 7500.0 }, { + // 10000.0, 9000.0, 8000.0, 7500.0 } }; + // double[][] polyEff = new double[][] { { + // 90.0, 91.0, 89.0, 88.0 }, { 90.0, 91.0, 89.0, 88.0 }, { 90.0, 91.0, 89.0, + // 88.1 }, { 90.0, 91.0, 89.0, 88.1 } }; + + double[] speed = new double[] {12913, 12298, 11683, 11098, 10453, 9224, 8609, 8200}; + double[][] flow = new double[][] { + {2789.1285, 3174.0375, 3689.2288, 4179.4503, 4570.2768, 4954.7728, 5246.0329, 5661.0331}, + {2571.1753, 2943.7254, 3440.2675, 3837.4448, 4253.0898, 4668.6643, 4997.1926, 5387.4952}, + {2415.3793, 2763.0706, 3141.7095, 3594.7436, 4047.6467, 4494.1889, 4853.7353, 5138.7858}, + {2247.2043, 2799.7342, 3178.3428, 3656.1551, 4102.778, 4394.1591, 4648.3224, 4840.4998}, + {2072.8397, 2463.9483, 2836.4078, 3202.5266, 3599.6333, 3978.0203, 4257.0022, 4517.345}, + {1835.9552, 2208.455, 2618.1322, 2940.8034, 3244.7852, 3530.1279, 3753.3738, 3895.9746}, + {1711.3386, 1965.8848, 2356.9431, 2685.9247, 3008.5154, 3337.2855, 3591.5092}, + {1636.5807, 2002.8708, 2338.0319, 2642.1245, 2896.4894, 3113.6264, 3274.8764, 3411.2977}}; + double[][] head = + new double[][] {{80.0375, 78.8934, 76.2142, 71.8678, 67.0062, 60.6061, 53.0499, 39.728}, + {72.2122, 71.8369, 68.9009, 65.8341, 60.7167, 54.702, 47.2749, 35.7471}, + {65.1576, 64.5253, 62.6118, 59.1619, 54.0455, 47.0059, 39.195, 31.6387}, + {58.6154, 56.9627, 54.6647, 50.4462, 44.4322, 38.4144, 32.9084, 28.8109}, + {52.3295, 51.0573, 49.5283, 46.3326, 42.3685, 37.2502, 31.4884, 25.598}, + {40.6578, 39.6416, 37.6008, 34.6603, 30.9503, 27.1116, 23.2713, 20.4546}, + {35.2705, 34.6359, 32.7228, 31.0645, 27.0985, 22.7482, 18.0113}, + {32.192, 31.1756, 29.1329, 26.833, 23.8909, 21.3324, 18.7726, 16.3403},}; + double[][] efficiency = new double[][] { + {77.2452238409573, 79.4154186459363, 80.737960012489, 80.5229826589649, 79.2210931638144, + 75.4719133864634, 69.6034181197298, 58.7322388482707}, + {77.0107837113504, 79.3069974136389, 80.8941189021135, 80.7190194665918, 79.5313242980328, + 75.5912622896367, 69.6846136362097, 60.0043057990909}, + {77.0043065299874, 79.1690958847856, 80.8038169975675, 80.6543975614197, 78.8532389102705, + 73.6664774270613, 66.2735600426727, 57.671664571658}, + {77.0716623789093, 80.4629750233093, 81.1390811169072, 79.6374242667478, 75.380928428817, + 69.5332969549779, 63.7997587622339, 58.8120614497758}, + {76.9705872525642, 79.8335492585324, 80.9468133671171, 80.5806471927835, 78.0462158225426, + 73.0403707523258, 66.5572286338589, 59.8624822515064}, + {77.5063036680357, 80.2056198362559, 81.0339108025933, 79.6085962687939, 76.3814534404405, + 70.8027503005902, 64.6437367160571, 60.5299349982342}, + {77.8175271586685, 80.065165942218, 81.0631362122632, 79.8955051771299, 76.1983240929369, + 69.289982774309, 60.8567149372229}, + {78.0924334304045, 80.9353551568667, 80.7904437766234, 78.8639325223295, 75.2170936751143, + 70.3105081673411, 65.5507568533569, 61.0391468300337}}; + + pump1.getPumpChart().setCurves(chartConditions, speed, flow, head, efficiency); + pump1.getPumpChart().setHeadUnit("kJ/kg"); + + neqsim.processSimulation.processSystem.ProcessSystem operations = + new neqsim.processSimulation.processSystem.ProcessSystem(); + operations.add(stream_1); + operations.add(pump1); + operations.run(); + + System.out.println("pump power " + pump1.getPower()); + } + + /** {@inheritDoc} */ + @Override + public boolean isUsePumpChart() { + return usePumpChart; + } + + /** {@inheritDoc} */ + @Override + public void setUsePumpChart(boolean usePumpChart) { + this.usePumpChart = usePumpChart; + } + + /** {@inheritDoc} */ + @Override + public String getHeadUnit() { + return headUnit; + } + + /** {@inheritDoc} */ + @Override + public void setHeadUnit(String headUnit) { + this.headUnit = headUnit; + } + + /** {@inheritDoc} */ + @Override + public boolean useRealKappa() { + return useRealKappa; + } + + /** {@inheritDoc} */ + @Override + public void setUseRealKappa(boolean useRealKappa) { + this.useRealKappa = useRealKappa; + } + + /** {@inheritDoc} */ + @Override + public void plot() { + neqsim.dataPresentation.JFreeChart.graph2b graph = + new neqsim.dataPresentation.JFreeChart.graph2b(flow, head, + Arrays.stream(speed).mapToObj(String::valueOf).toArray(String[]::new), "head vs flow", + "flow", "head"); + graph.setVisible(true); + neqsim.dataPresentation.JFreeChart.graph2b graph2 = + new neqsim.dataPresentation.JFreeChart.graph2b(flow, efficiency, + Arrays.stream(speed).mapToObj(String::valueOf).toArray(String[]::new), "eff vs flow", + "flow", "eff"); + graph2.setVisible(true); + neqsim.dataPresentation.JFreeChart.graph2b graph3 = + new neqsim.dataPresentation.JFreeChart.graph2b(redflow, redhead, + Arrays.stream(speed).mapToObj(String::valueOf).toArray(String[]::new), + "red head vs red flow", "red flow", "red head"); + graph3.setVisible(true); + neqsim.dataPresentation.JFreeChart.graph2b graph4 = + new neqsim.dataPresentation.JFreeChart.graph2b(redflow, efficiency, + Arrays.stream(speed).mapToObj(String::valueOf).toArray(String[]::new), + "red eff vs red dflow", "red flow", "red eff"); + graph4.setVisible(true); + } } diff --git a/src/main/java/neqsim/thermo/system/SystemInterface.java b/src/main/java/neqsim/thermo/system/SystemInterface.java index 19f07b59b0..3893a7613d 100644 --- a/src/main/java/neqsim/thermo/system/SystemInterface.java +++ b/src/main/java/neqsim/thermo/system/SystemInterface.java @@ -2530,7 +2530,7 @@ public void addCharacterized(String[] charNames, double[] charFlowrate, double[] double[] relativedensity); /** - * Get normal liquid density of fluid. + * Get ideal liquid density of fluid in given unit. * * @param unit {@link java.lang.String} Supported units are kg/m3 and gr/cm3 * @return a double diff --git a/src/main/java/neqsim/thermo/system/SystemThermo.java b/src/main/java/neqsim/thermo/system/SystemThermo.java index a86c71e1ee..48d7570907 100644 --- a/src/main/java/neqsim/thermo/system/SystemThermo.java +++ b/src/main/java/neqsim/thermo/system/SystemThermo.java @@ -66,8 +66,7 @@ abstract class SystemThermo implements SystemInterface { protected double criticalPressure = 0; private double totalNumberOfMoles = 0; public String componentNameTag = ""; - protected neqsim.thermo.characterization.WaxCharacterise waxCharacterisation = null; // new - // WaxCharacterise(this); + protected neqsim.thermo.characterization.WaxCharacterise waxCharacterisation = null; protected double[] beta = new double[6]; protected int a; @@ -3091,7 +3090,9 @@ public double getMass(String unit) { /** * {@inheritDoc} * + *

* need to call initPhysicalProperties() before this method is called + *

*/ @Override public double getCorrectedVolume() { @@ -5094,8 +5095,10 @@ public SystemProperties getProperties() { /** - * @param molefractions - * @param type + * Wrapper function for addComponent to set fluid type and specify mole fractions. + * + * @param molefractions Component mole fraction of each component. + * @param type Type of fluid. Supports "PlusFluid", "Plus" and default. */ private void setMolarFractions(double[] molefractions, String type) { double totalFlow = getTotalNumberOfMoles(); @@ -5226,11 +5229,7 @@ public void addOilFractions(String[] charNames, double[] charFlowrate, double[] } - /** - * {@inheritDoc} - * - * Return normal liquid density of fluid in given unit. - */ + /** {@inheritDoc} */ public double getIdealLiquidDensity(String unit) { double normalLiquidDensity = 0.0; double molarMass = getMolarMass(); From 706c7d420728956178be6f35e9b3802ef8072625 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Fri, 31 Mar 2023 10:16:38 +0200 Subject: [PATCH 100/171] chore: fix name of test functions (#608) --- .../neqsim/thermo/system/SystemElectrolyteCPATest.java | 4 ++-- .../neqsim/thermo/system/SystemSrkCPAstatoilTest.java | 4 ++-- src/test/java/neqsim/thermo/util/example/SrkEoSTest.java | 6 ++---- .../thermo/util/example/SrkOilCharacterizationTest.java | 8 ++++---- 4 files changed, 10 insertions(+), 12 deletions(-) diff --git a/src/test/java/neqsim/thermo/system/SystemElectrolyteCPATest.java b/src/test/java/neqsim/thermo/system/SystemElectrolyteCPATest.java index 32cd782b23..a542a91133 100644 --- a/src/test/java/neqsim/thermo/system/SystemElectrolyteCPATest.java +++ b/src/test/java/neqsim/thermo/system/SystemElectrolyteCPATest.java @@ -58,11 +58,11 @@ public void testTPflash() { /** *

- * initPhysicalProperties. + * testinitPhysicalProperties. *

*/ @Test - public void initPhysicalProperties() { + public void testinitPhysicalProperties() { thermoSystem.initPhysicalProperties(); assertEquals(thermoSystem.getPhase(0).getPhysicalProperties().getDensity(), thermoSystem.getPhase(0).getPhysicalProperties().getDensity()); diff --git a/src/test/java/neqsim/thermo/system/SystemSrkCPAstatoilTest.java b/src/test/java/neqsim/thermo/system/SystemSrkCPAstatoilTest.java index f873055cec..a123c11885 100644 --- a/src/test/java/neqsim/thermo/system/SystemSrkCPAstatoilTest.java +++ b/src/test/java/neqsim/thermo/system/SystemSrkCPAstatoilTest.java @@ -47,11 +47,11 @@ public void testTPflash() { /** *

- * initPhysicalProperties. + * testinitPhysicalProperties. *

*/ @Test - public void initPhysicalProperties() { + public void testinitPhysicalProperties() { thermoSystem.initPhysicalProperties(); assertEquals(thermoSystem.getPhase(0).getPhysicalProperties().getDensity(), thermoSystem.getPhase(0).getPhysicalProperties().getDensity()); diff --git a/src/test/java/neqsim/thermo/util/example/SrkEoSTest.java b/src/test/java/neqsim/thermo/util/example/SrkEoSTest.java index d7ffaeb0e4..7f71890ba8 100644 --- a/src/test/java/neqsim/thermo/util/example/SrkEoSTest.java +++ b/src/test/java/neqsim/thermo/util/example/SrkEoSTest.java @@ -2,11 +2,9 @@ import static org.junit.jupiter.api.Assertions.assertEquals; import static org.junit.jupiter.api.Assertions.assertTrue; - import org.junit.jupiter.api.BeforeAll; import org.junit.jupiter.api.Disabled; import org.junit.jupiter.api.Test; - import neqsim.thermo.system.SystemInterface; import neqsim.thermo.system.SystemSrkEos; import neqsim.thermodynamicOperations.ThermodynamicOperations; @@ -67,11 +65,11 @@ public void testSaturateWIthWater() { /** *

- * initPhysicalProperties. + * testinitPhysicalProperties. *

*/ @Test - public void initPhysicalProperties() { + public void testinitPhysicalProperties() { thermoSystem.initPhysicalProperties(); assertEquals(thermoSystem.getPhase(0).getPhysicalProperties().getDensity(), thermoSystem.getPhase(0).getPhysicalProperties().getDensity()); diff --git a/src/test/java/neqsim/thermo/util/example/SrkOilCharacterizationTest.java b/src/test/java/neqsim/thermo/util/example/SrkOilCharacterizationTest.java index de27700fa4..ea421aa416 100644 --- a/src/test/java/neqsim/thermo/util/example/SrkOilCharacterizationTest.java +++ b/src/test/java/neqsim/thermo/util/example/SrkOilCharacterizationTest.java @@ -1,10 +1,8 @@ package neqsim.thermo.util.example; import static org.junit.jupiter.api.Assertions.assertEquals; - import org.junit.jupiter.api.BeforeAll; import org.junit.jupiter.api.Test; - import neqsim.thermo.system.SystemInterface; // import junit.framework.TestCase; import neqsim.thermo.system.SystemSrkEos; @@ -52,10 +50,12 @@ public void testTPflash() { } /** - *

initPhysicalProperties.

+ *

+ * testinitPhysicalProperties. + *

*/ @Test - public void initPhysicalProperties() { + public void testinitPhysicalProperties() { thermoSystem.initPhysicalProperties(); assertEquals(thermoSystem.getPhase(0).getPhysicalProperties().getDensity(), thermoSystem.getPhase(0).getPhysicalProperties().getDensity()); From f4c7d3d6f9f1e27fa3b7a47ecc5340f39f439c0d Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Fri, 31 Mar 2023 12:14:32 +0200 Subject: [PATCH 101/171] docfix and style (#609) * docfix and style, formatting some reordering of functions to remove warnings --- .../PhysicalPropertyHandler.java | 106 +++---- .../InterphasePropertiesInterface.java | 297 +++++++++--------- .../PhysicalProperties.java | 13 +- .../DefaultPhysicalProperties.java | 78 ++--- .../neqsim/thermo/component/Component.java | 10 +- .../neqsim/thermo/component/ComponentEos.java | 11 +- .../thermo/component/ComponentGERG2004.java | 10 +- .../thermo/component/ComponentInterface.java | 55 ++-- .../neqsim/thermo/component/ComponentPR.java | 10 +- .../neqsim/thermo/component/ComponentRK.java | 10 +- .../neqsim/thermo/component/ComponentSrk.java | 10 +- .../neqsim/thermo/component/ComponentTST.java | 10 +- .../AttractiveTermBaseClass.java | 15 +- .../attractiveEosTerm/AttractiveTermGERG.java | 4 +- .../AttractiveTermInterface.java | 188 +++++------ src/main/java/neqsim/thermo/phase/Phase.java | 21 +- .../neqsim/thermo/phase/PhaseInterface.java | 21 +- .../neqsim/thermo/system/SystemInterface.java | 5 +- .../neqsim/thermo/system/SystemThermo.java | 14 +- 19 files changed, 431 insertions(+), 457 deletions(-) diff --git a/src/main/java/neqsim/physicalProperties/PhysicalPropertyHandler.java b/src/main/java/neqsim/physicalProperties/PhysicalPropertyHandler.java index 632c2daa65..cb2f22e300 100644 --- a/src/main/java/neqsim/physicalProperties/PhysicalPropertyHandler.java +++ b/src/main/java/neqsim/physicalProperties/PhysicalPropertyHandler.java @@ -2,6 +2,14 @@ import org.apache.logging.log4j.LogManager; import org.apache.logging.log4j.Logger; +import neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface; +import neqsim.physicalProperties.physicalPropertySystem.commonPhasePhysicalProperties.DefaultPhysicalProperties; +import neqsim.physicalProperties.physicalPropertySystem.gasPhysicalProperties.GasPhysicalProperties; +import neqsim.physicalProperties.physicalPropertySystem.liquidPhysicalProperties.AminePhysicalProperties; +import neqsim.physicalProperties.physicalPropertySystem.liquidPhysicalProperties.CO2waterPhysicalProperties; +import neqsim.physicalProperties.physicalPropertySystem.liquidPhysicalProperties.GlycolPhysicalProperties; +import neqsim.physicalProperties.physicalPropertySystem.liquidPhysicalProperties.LiquidPhysicalProperties; +import neqsim.physicalProperties.physicalPropertySystem.liquidPhysicalProperties.WaterPhysicalProperties; import neqsim.physicalProperties.physicalPropertySystem.solidPhysicalProperties.SolidPhysicalProperties; import neqsim.thermo.phase.PhaseInterface; @@ -14,14 +22,10 @@ * @version $Id: $Id */ public class PhysicalPropertyHandler implements Cloneable, java.io.Serializable { - private neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface gasPhysicalProperties = - null; - private neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface oilPhysicalProperties = - null; - private neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface aqueousPhysicalProperties = - null; - private neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface solidPhysicalProperties = - null; + private PhysicalPropertiesInterface gasPhysicalProperties = null; + private PhysicalPropertiesInterface oilPhysicalProperties = null; + private PhysicalPropertiesInterface aqueousPhysicalProperties = null; + private PhysicalPropertiesInterface solidPhysicalProperties = null; private neqsim.physicalProperties.mixingRule.PhysicalPropertyMixingRule mixingRule = null; static Logger logger = LogManager.getLogger(PhysicalPropertyHandler.class); private static final long serialVersionUID = 1000; @@ -39,75 +43,39 @@ public PhysicalPropertyHandler() {} *

* * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - * @param type a int + * @param type 0 Orginal/default 1 Water 2 Glycol 3 Amine 4 CO2Water 6 Basic */ public void setPhysicalProperties(PhaseInterface phase, int type) { switch (type) { - case 0: - gasPhysicalProperties = - new neqsim.physicalProperties.physicalPropertySystem.gasPhysicalProperties.GasPhysicalProperties( - phase, 0, 0); - oilPhysicalProperties = - new neqsim.physicalProperties.physicalPropertySystem.liquidPhysicalProperties.LiquidPhysicalProperties( - phase, 0, 0); - aqueousPhysicalProperties = - new neqsim.physicalProperties.physicalPropertySystem.liquidPhysicalProperties.WaterPhysicalProperties( - phase, 0, 0); + case 0: // Default + gasPhysicalProperties = new GasPhysicalProperties(phase, 0, 0); + oilPhysicalProperties = new LiquidPhysicalProperties(phase, 0, 0); + aqueousPhysicalProperties = new WaterPhysicalProperties(phase, 0, 0); break; - case 1: - gasPhysicalProperties = - new neqsim.physicalProperties.physicalPropertySystem.gasPhysicalProperties.GasPhysicalProperties( - phase, 0, 0); - oilPhysicalProperties = - new neqsim.physicalProperties.physicalPropertySystem.liquidPhysicalProperties.LiquidPhysicalProperties( - phase, 0, 0); - aqueousPhysicalProperties = - new neqsim.physicalProperties.physicalPropertySystem.liquidPhysicalProperties.WaterPhysicalProperties( - phase, 0, 0); + case 1: // Water + gasPhysicalProperties = new GasPhysicalProperties(phase, 0, 0); + oilPhysicalProperties = new LiquidPhysicalProperties(phase, 0, 0); + aqueousPhysicalProperties = new WaterPhysicalProperties(phase, 0, 0); break; - case 2: - gasPhysicalProperties = - new neqsim.physicalProperties.physicalPropertySystem.gasPhysicalProperties.GasPhysicalProperties( - phase, 0, 0); - oilPhysicalProperties = - new neqsim.physicalProperties.physicalPropertySystem.liquidPhysicalProperties.LiquidPhysicalProperties( - phase, 0, 0); - aqueousPhysicalProperties = - new neqsim.physicalProperties.physicalPropertySystem.liquidPhysicalProperties.GlycolPhysicalProperties( - phase, 0, 0); + case 2: // Glycol + gasPhysicalProperties = new GasPhysicalProperties(phase, 0, 0); + oilPhysicalProperties = new LiquidPhysicalProperties(phase, 0, 0); + aqueousPhysicalProperties = new GlycolPhysicalProperties(phase, 0, 0); break; - case 3: - gasPhysicalProperties = - new neqsim.physicalProperties.physicalPropertySystem.gasPhysicalProperties.GasPhysicalProperties( - phase, 0, 0); - oilPhysicalProperties = - new neqsim.physicalProperties.physicalPropertySystem.liquidPhysicalProperties.LiquidPhysicalProperties( - phase, 0, 0); - aqueousPhysicalProperties = - new neqsim.physicalProperties.physicalPropertySystem.liquidPhysicalProperties.AminePhysicalProperties( - phase, 0, 0); + case 3: // Amine + gasPhysicalProperties = new GasPhysicalProperties(phase, 0, 0); + oilPhysicalProperties = new LiquidPhysicalProperties(phase, 0, 0); + aqueousPhysicalProperties = new AminePhysicalProperties(phase, 0, 0); break; - case 4: - gasPhysicalProperties = - new neqsim.physicalProperties.physicalPropertySystem.gasPhysicalProperties.GasPhysicalProperties( - phase, 0, 0); - oilPhysicalProperties = - new neqsim.physicalProperties.physicalPropertySystem.liquidPhysicalProperties.LiquidPhysicalProperties( - phase, 0, 0); - aqueousPhysicalProperties = - new neqsim.physicalProperties.physicalPropertySystem.liquidPhysicalProperties.CO2waterPhysicalProperties( - phase, 0, 0); + case 4: // CO2water + gasPhysicalProperties = new GasPhysicalProperties(phase, 0, 0); + oilPhysicalProperties = new LiquidPhysicalProperties(phase, 0, 0); + aqueousPhysicalProperties = new CO2waterPhysicalProperties(phase, 0, 0); break; - case 6: - gasPhysicalProperties = - new neqsim.physicalProperties.physicalPropertySystem.commonPhasePhysicalProperties.DefaultPhysicalProperties( - phase, 0, 0); - oilPhysicalProperties = - new neqsim.physicalProperties.physicalPropertySystem.commonPhasePhysicalProperties.DefaultPhysicalProperties( - phase, 0, 0); - aqueousPhysicalProperties = - new neqsim.physicalProperties.physicalPropertySystem.commonPhasePhysicalProperties.DefaultPhysicalProperties( - phase, 0, 0); + case 6: // Basic? + gasPhysicalProperties = new DefaultPhysicalProperties(phase, 0, 0); + oilPhysicalProperties = new DefaultPhysicalProperties(phase, 0, 0); + aqueousPhysicalProperties = new DefaultPhysicalProperties(phase, 0, 0); break; default: logger diff --git a/src/main/java/neqsim/physicalProperties/interfaceProperties/InterphasePropertiesInterface.java b/src/main/java/neqsim/physicalProperties/interfaceProperties/InterphasePropertiesInterface.java index 8255923cce..f9ee1447ef 100644 --- a/src/main/java/neqsim/physicalProperties/interfaceProperties/InterphasePropertiesInterface.java +++ b/src/main/java/neqsim/physicalProperties/interfaceProperties/InterphasePropertiesInterface.java @@ -18,150 +18,155 @@ * @version $Id: $Id */ public interface InterphasePropertiesInterface extends Cloneable { - /** - *

- * init. - *

- */ - public void init(); - - /** - *

- * calcAdsorption. - *

- */ - public void calcAdsorption(); - - /** - *

- * setInterfacialTensionModel. - *

- * - * @param phase1 a {@link java.lang.String} object - * @param phase2 a {@link java.lang.String} object - * @param model a {@link java.lang.String} object - */ - public void setInterfacialTensionModel(String phase1, String phase2, String model); - - /** - *

- * setSolidAdsorbentMaterial. - *

- * - * @param material a {@link java.lang.String} object - */ - public void setSolidAdsorbentMaterial(String material); - - /** - *

- * clone. - *

- * - * @return a {@link neqsim.physicalProperties.interfaceProperties.InterphasePropertiesInterface} - * object - */ - public InterphasePropertiesInterface clone(); - - /** - *

- * getSurfaceTension. - *

- * - * @param i a int - * @param j a int - * @return a double - */ - public double getSurfaceTension(int i, int j); - - /** - *

- * initAdsorption. - *

- */ - public void initAdsorption(); - - /** - *

- * init. - *

- * - * @param system a {@link neqsim.thermo.system.SystemInterface} object - */ - public void init(neqsim.thermo.system.SystemInterface system); - - /** - *

- * getInterfacialTensionModel. - *

- * - * @return a int - */ - public int getInterfacialTensionModel(); - - /** - *

- * setInterfacialTensionModel. - *

- * - * @param interfacialTensionModel a int - */ - public void setInterfacialTensionModel(int interfacialTensionModel); - - /** - *

- * getSurfaceTensionModel. - *

- * - * @param i a int - * @return a - * {@link neqsim.physicalProperties.interfaceProperties.surfaceTension.SurfaceTensionInterface} - * object - */ - public SurfaceTensionInterface getSurfaceTensionModel(int i); - - /** - *

- * getSurfaceTension. - *

- * - * @param numb1 a int - * @param numb2 a int - * @param unit a {@link java.lang.String} object - * @return a double - */ - public double getSurfaceTension(int numb1, int numb2, String unit); - - /** - *

- * getAdsorptionCalc. - *

- * - * @return an array of - * {@link neqsim.physicalProperties.interfaceProperties.solidAdsorption.AdsorptionInterface} - * objects - */ - public AdsorptionInterface[] getAdsorptionCalc(); - - /** - *

- * setAdsorptionCalc. - *

- * - * @param adsorptionCalc an array of - * {@link neqsim.physicalProperties.interfaceProperties.solidAdsorption.AdsorptionInterface} - * objects - */ - public void setAdsorptionCalc(AdsorptionInterface[] adsorptionCalc); - - /** - *

- * getAdsorptionCalc. - *

- * - * @param phaseName a {@link java.lang.String} object - * @return a - * {@link neqsim.physicalProperties.interfaceProperties.solidAdsorption.AdsorptionInterface} - * object - */ - public AdsorptionInterface getAdsorptionCalc(String phaseName); + /** + *

+ * init. + *

+ */ + public void init(); + + /** + *

+ * init. + *

+ * + * @param system a {@link neqsim.thermo.system.SystemInterface} object + */ + public void init(neqsim.thermo.system.SystemInterface system); + + /** + *

+ * initAdsorption. + *

+ */ + public void initAdsorption(); + + + /** + *

+ * calcAdsorption. + *

+ */ + public void calcAdsorption(); + + + + /** + *

+ * setSolidAdsorbentMaterial. + *

+ * + * @param material a {@link java.lang.String} object + */ + public void setSolidAdsorbentMaterial(String material); + + /** + *

+ * clone. + *

+ * + * @return a {@link neqsim.physicalProperties.interfaceProperties.InterphasePropertiesInterface} + * object + */ + public InterphasePropertiesInterface clone(); + + /** + *

+ * getSurfaceTension. + *

+ * + * @param i a int + * @param j a int + * @return a double + */ + public double getSurfaceTension(int i, int j); + + /** + *

+ * getSurfaceTension. + *

+ * + * @param numb1 a int + * @param numb2 a int + * @param unit a {@link java.lang.String} object + * @return a double + */ + public double getSurfaceTension(int numb1, int numb2, String unit); + + + /** + *

+ * getInterfacialTensionModel. + *

+ * + * @return a int + */ + public int getInterfacialTensionModel(); + + /** + *

+ * getSurfaceTensionModel. + *

+ * + * @param i a int + * @return a + * {@link neqsim.physicalProperties.interfaceProperties.surfaceTension.SurfaceTensionInterface} + * object + */ + public SurfaceTensionInterface getSurfaceTensionModel(int i); + + /** + *

+ * setInterfacialTensionModel. + *

+ * + * @param phase1 a {@link java.lang.String} object + * @param phase2 a {@link java.lang.String} object + * @param model a {@link java.lang.String} object + */ + public void setInterfacialTensionModel(String phase1, String phase2, String model); + + /** + *

+ * setInterfacialTensionModel. + *

+ * + * @param interfacialTensionModel a int + */ + public void setInterfacialTensionModel(int interfacialTensionModel); + + + /** + *

+ * getAdsorptionCalc. + *

+ * + * @return an array of + * {@link neqsim.physicalProperties.interfaceProperties.solidAdsorption.AdsorptionInterface} + * objects + */ + public AdsorptionInterface[] getAdsorptionCalc(); + + /** + *

+ * getAdsorptionCalc. + *

+ * + * @param phaseName a {@link java.lang.String} object + * @return a + * {@link neqsim.physicalProperties.interfaceProperties.solidAdsorption.AdsorptionInterface} + * object + */ + public AdsorptionInterface getAdsorptionCalc(String phaseName); + + /** + *

+ * setAdsorptionCalc. + *

+ * + * @param adsorptionCalc an array of + * {@link neqsim.physicalProperties.interfaceProperties.solidAdsorption.AdsorptionInterface} + * objects + */ + public void setAdsorptionCalc(AdsorptionInterface[] adsorptionCalc); } diff --git a/src/main/java/neqsim/physicalProperties/physicalPropertySystem/PhysicalProperties.java b/src/main/java/neqsim/physicalProperties/physicalPropertySystem/PhysicalProperties.java index a4dc906227..bf57e5d29d 100644 --- a/src/main/java/neqsim/physicalProperties/physicalPropertySystem/PhysicalProperties.java +++ b/src/main/java/neqsim/physicalProperties/physicalPropertySystem/PhysicalProperties.java @@ -21,12 +21,6 @@ */ public abstract class PhysicalProperties implements PhysicalPropertiesInterface, ThermodynamicConstantsInterface { - /** {@inheritDoc} */ - @Override - public void setMixingRule( - neqsim.physicalProperties.mixingRule.PhysicalPropertyMixingRuleInterface mixingRule) { - this.mixingRule = mixingRule; - } private static final long serialVersionUID = 1000; static Logger logger = LogManager.getLogger(PhysicalProperties.class); @@ -112,6 +106,13 @@ public neqsim.physicalProperties.mixingRule.PhysicalPropertyMixingRuleInterface return mixingRule; } + /** {@inheritDoc} */ + @Override + public void setMixingRule( + neqsim.physicalProperties.mixingRule.PhysicalPropertyMixingRuleInterface mixingRule) { + this.mixingRule = mixingRule; + } + /** {@inheritDoc} */ @Override public void setMixingRuleNull() { diff --git a/src/main/java/neqsim/physicalProperties/physicalPropertySystem/commonPhasePhysicalProperties/DefaultPhysicalProperties.java b/src/main/java/neqsim/physicalProperties/physicalPropertySystem/commonPhasePhysicalProperties/DefaultPhysicalProperties.java index f1b40fb9a0..f502547dd5 100644 --- a/src/main/java/neqsim/physicalProperties/physicalPropertySystem/commonPhasePhysicalProperties/DefaultPhysicalProperties.java +++ b/src/main/java/neqsim/physicalProperties/physicalPropertySystem/commonPhasePhysicalProperties/DefaultPhysicalProperties.java @@ -12,47 +12,47 @@ * @version $Id: $Id */ public class DefaultPhysicalProperties extends PhysicalProperties { - private static final long serialVersionUID = 1000; + private static final long serialVersionUID = 1000; - /** - *

- * Constructor for DefaultPhysicalProperties. - *

- */ - public DefaultPhysicalProperties() {} + /** + *

+ * Constructor for DefaultPhysicalProperties. + *

+ */ + public DefaultPhysicalProperties() {} - /** - *

- * Constructor for DefaultPhysicalProperties. - *

- * - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - * @param binaryDiffusionCoefficientMethod a int - * @param multicomponentDiffusionMethod a int - */ - public DefaultPhysicalProperties(PhaseInterface phase, int binaryDiffusionCoefficientMethod, - int multicomponentDiffusionMethod) { - super(phase, binaryDiffusionCoefficientMethod, multicomponentDiffusionMethod); - conductivityCalc = - new neqsim.physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.conductivity.PFCTConductivityMethodMod86( - this); + /** + *

+ * Constructor for DefaultPhysicalProperties. + *

+ * + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param binaryDiffusionCoefficientMethod a int + * @param multicomponentDiffusionMethod a int + */ + public DefaultPhysicalProperties(PhaseInterface phase, int binaryDiffusionCoefficientMethod, + int multicomponentDiffusionMethod) { + super(phase, binaryDiffusionCoefficientMethod, multicomponentDiffusionMethod); + conductivityCalc = + new neqsim.physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.conductivity.PFCTConductivityMethodMod86( + this); - // viscosityCalc = new - // physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.viscosity.PFCTViscosityMethod(this); - // viscosityCalc = new - // physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.viscosity.PFCTViscosityMethodMod86(this); - // viscosityCalc = new - // physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.viscosity.LBCViscosityMethod(this); - viscosityCalc = - new neqsim.physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.viscosity.FrictionTheoryViscosityMethod( - this); - diffusivityCalc = - new neqsim.physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.diffusivity.CorrespondingStatesDiffusivity( - this); + // viscosityCalc = new + // physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.viscosity.PFCTViscosityMethod(this); + // viscosityCalc = new + // physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.viscosity.PFCTViscosityMethodMod86(this); + // viscosityCalc = new + // physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.viscosity.LBCViscosityMethod(this); + viscosityCalc = + new neqsim.physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.viscosity.FrictionTheoryViscosityMethod( + this); + diffusivityCalc = + new neqsim.physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.diffusivity.CorrespondingStatesDiffusivity( + this); - densityCalc = - new neqsim.physicalProperties.physicalPropertyMethods.gasPhysicalProperties.density.Density( - this); - this.init(phase); - } + densityCalc = + new neqsim.physicalProperties.physicalPropertyMethods.gasPhysicalProperties.density.Density( + this); + this.init(phase); + } } diff --git a/src/main/java/neqsim/thermo/component/Component.java b/src/main/java/neqsim/thermo/component/Component.java index f4239d0a71..b1b28475b9 100644 --- a/src/main/java/neqsim/thermo/component/Component.java +++ b/src/main/java/neqsim/thermo/component/Component.java @@ -147,11 +147,11 @@ abstract class Component implements ComponentInterface { *

* * @param number a int - * @param TC a double - * @param PC a double - * @param M a double - * @param a a double - * @param moles a double + * @param TC Critical temperature + * @param PC Critical pressure + * @param M Molar mass + * @param a Acentric factor + * @param moles Number of moles */ public Component(int number, double TC, double PC, double M, double a, double moles) { criticalPressure = PC; diff --git a/src/main/java/neqsim/thermo/component/ComponentEos.java b/src/main/java/neqsim/thermo/component/ComponentEos.java index 59351d862f..75b14a080b 100644 --- a/src/main/java/neqsim/thermo/component/ComponentEos.java +++ b/src/main/java/neqsim/thermo/component/ComponentEos.java @@ -100,11 +100,12 @@ public ComponentEos(String component_name, double moles, double molesInPhase, in *

* * @param number a int - * @param TC a double - * @param PC a double - * @param M a double - * @param a a double - * @param moles a double + * @param TC Critical temperature + * @param PC Critical pressure + * @param M Molar mass + * @param a Acentric factor + * @param moles Number of moles + * */ public ComponentEos(int number, double TC, double PC, double M, double a, double moles) { super(number, TC, PC, M, a, moles); diff --git a/src/main/java/neqsim/thermo/component/ComponentGERG2004.java b/src/main/java/neqsim/thermo/component/ComponentGERG2004.java index c7862a5e5a..6f611a10cc 100644 --- a/src/main/java/neqsim/thermo/component/ComponentGERG2004.java +++ b/src/main/java/neqsim/thermo/component/ComponentGERG2004.java @@ -34,11 +34,11 @@ public ComponentGERG2004(String component_name, double moles, double molesInPhas *

* * @param number a int - * @param TC a double - * @param PC a double - * @param M a double - * @param a a double - * @param moles a double + * @param TC Critical temperature + * @param PC Critical pressure + * @param M Molar mass + * @param a Acentric factor + * @param moles Number of moles */ public ComponentGERG2004(int number, double TC, double PC, double M, double a, double moles) { super(number, TC, PC, M, a, moles); diff --git a/src/main/java/neqsim/thermo/component/ComponentInterface.java b/src/main/java/neqsim/thermo/component/ComponentInterface.java index 4237c1886d..3eab71b9d5 100644 --- a/src/main/java/neqsim/thermo/component/ComponentInterface.java +++ b/src/main/java/neqsim/thermo/component/ComponentInterface.java @@ -347,6 +347,25 @@ public void createComponent(String component_name, double moles, double molesInP */ public double getChemicalPotential(PhaseInterface phase); + /** + *

+ * getChemicalPotential. + *

+ * + * @param temperature a double + * @param pressure a double + * @return a double + */ + public double getChemicalPotential(double temperature, double pressure); + // public double fugcoef(PhaseInterface phase, int numberOfComponents, double + // temperature, double pressure); + // public double fugcoefDiffTemp(PhaseInterface phase, int numberOfComponents, + // double temperature, double pressure); + // public double fugcoefDiffPres(PhaseInterface phase, int numberOfComponents, + // double temperature, double pressure); + // public double[] fugcoefDiffN(PhaseInterface phase, int numberOfComponents, + // double temperature, double pressure); + /** *

* getChemicalPotentialdT. @@ -1259,25 +1278,6 @@ public void Finit(PhaseInterface phase, double temperature, double pressure, */ public double getSolidVaporPressuredT(double temperature); - /** - *

- * getChemicalPotential. - *

- * - * @param temperature a double - * @param pressure a double - * @return a double - */ - public double getChemicalPotential(double temperature, double pressure); - // public double fugcoef(PhaseInterface phase, int numberOfComponents, double - // temperature, double pressure); - // public double fugcoefDiffTemp(PhaseInterface phase, int numberOfComponents, - // double temperature, double pressure); - // public double fugcoefDiffPres(PhaseInterface phase, int numberOfComponents, - // double temperature, double pressure); - // public double[] fugcoefDiffN(PhaseInterface phase, int numberOfComponents, - // double temperature, double pressure); - /** *

* getGibbsEnergy. @@ -2180,13 +2180,13 @@ public double fugcoefDiffTempNumeric(PhaseInterface phase, int numberOfComponent public void setCpE(double CpE); /** - *

getComponentNameFromAlias.

+ * getComponentNameFromAlias. * - * @param name a {@link java.lang.String} object - * @return a {@link java.lang.String} object + * @param name a {@link java.lang.String} Component name or alias of component name. + * @return a {@link java.lang.String} Component name */ - static public String getComponentNameFromAlias(String name) { - LinkedHashMap c = getComponentMap(); + public static String getComponentNameFromAlias(String name) { + LinkedHashMap c = getComponentNameMap(); if (c.containsKey(name)) { return c.get(name); } else { @@ -2195,11 +2195,12 @@ static public String getComponentNameFromAlias(String name) { } /** - *

getComponentMap.

+ * Get lookup map for component name alias. * - * @return a {@link java.util.LinkedHashMap} object + * @return a {@link java.util.LinkedHashMap} Map with component alias name as key and component + * name as value. */ - static public LinkedHashMap getComponentMap() { + public static LinkedHashMap getComponentNameMap() { LinkedHashMap c = new LinkedHashMap<>(); c.put("H2O", "water"); c.put("N2", "nitrogen"); diff --git a/src/main/java/neqsim/thermo/component/ComponentPR.java b/src/main/java/neqsim/thermo/component/ComponentPR.java index 12976a2100..0007040301 100644 --- a/src/main/java/neqsim/thermo/component/ComponentPR.java +++ b/src/main/java/neqsim/thermo/component/ComponentPR.java @@ -45,11 +45,11 @@ public ComponentPR(String component_name, double moles, double molesInPhase, int *

* * @param number a int - * @param TC a double - * @param PC a double - * @param M a double - * @param a a double - * @param moles a double + * @param TC Critical temperature + * @param PC Critical pressure + * @param M Molar mass + * @param a Acentric factor + * @param moles Number of moles */ public ComponentPR(int number, double TC, double PC, double M, double a, double moles) { super(number, TC, PC, M, a, moles); diff --git a/src/main/java/neqsim/thermo/component/ComponentRK.java b/src/main/java/neqsim/thermo/component/ComponentRK.java index 683b8cce46..dee23f1372 100644 --- a/src/main/java/neqsim/thermo/component/ComponentRK.java +++ b/src/main/java/neqsim/thermo/component/ComponentRK.java @@ -40,11 +40,11 @@ public ComponentRK(String component_name, double moles, double molesInPhase, int *

* * @param number a int - * @param TC a double - * @param PC a double - * @param M a double - * @param a a double - * @param moles a double + * @param TC Critical temperature + * @param PC Critical pressure + * @param M Molar mass + * @param a Acentric factor + * @param moles Number of moles */ public ComponentRK(int number, double TC, double PC, double M, double a, double moles) { super(number, TC, PC, M, a, moles); diff --git a/src/main/java/neqsim/thermo/component/ComponentSrk.java b/src/main/java/neqsim/thermo/component/ComponentSrk.java index 96148f2df0..eda13ddfda 100644 --- a/src/main/java/neqsim/thermo/component/ComponentSrk.java +++ b/src/main/java/neqsim/thermo/component/ComponentSrk.java @@ -49,11 +49,11 @@ public ComponentSrk(String component_name, double moles, double molesInPhase, in *

* * @param number a int - * @param TC a double - * @param PC a double - * @param M a double - * @param a a double - * @param moles a double + * @param TC Critical temperature + * @param PC Critical pressure + * @param M Molar mass + * @param a Acentric factor + * @param moles Number of moles */ public ComponentSrk(int number, double TC, double PC, double M, double a, double moles) { super(number, TC, PC, M, a, moles); diff --git a/src/main/java/neqsim/thermo/component/ComponentTST.java b/src/main/java/neqsim/thermo/component/ComponentTST.java index f7e215bd93..6f86f7e60e 100644 --- a/src/main/java/neqsim/thermo/component/ComponentTST.java +++ b/src/main/java/neqsim/thermo/component/ComponentTST.java @@ -42,11 +42,11 @@ public ComponentTST(String component_name, double moles, double molesInPhase, in *

* * @param number a int - * @param TC a double - * @param PC a double - * @param M a double - * @param a a double - * @param moles a double + * @param TC Critical temperature + * @param PC Critical pressure + * @param M Molar mass + * @param a Acentric factor + * @param moles Number of moles */ public ComponentTST(int number, double TC, double PC, double M, double a, double moles) { super(number, TC, PC, M, a, moles); diff --git a/src/main/java/neqsim/thermo/component/attractiveEosTerm/AttractiveTermBaseClass.java b/src/main/java/neqsim/thermo/component/attractiveEosTerm/AttractiveTermBaseClass.java index d827412878..3543983ac9 100644 --- a/src/main/java/neqsim/thermo/component/attractiveEosTerm/AttractiveTermBaseClass.java +++ b/src/main/java/neqsim/thermo/component/attractiveEosTerm/AttractiveTermBaseClass.java @@ -23,8 +23,8 @@ public class AttractiveTermBaseClass implements AttractiveTermInterface { private ComponentEosInterface component = null; protected double m; - protected double parameters[] = new double[3]; - protected double parametersSolid[] = new double[3]; + protected double[] parameters = new double[3]; + protected double[] parametersSolid = new double[3]; static Logger logger = LogManager.getLogger(AttractiveTermBaseClass.class); @@ -123,18 +123,19 @@ public double getParameters(int i) { } /** - * @return ComponentEosInterface + * Get component. + * + * @return ComponentEosInterface. */ ComponentEosInterface getComponent() { return component; } /** - * @param component input components - * - * + * Set Component. + * + * @param component input components. */ - void setComponent(ComponentEosInterface component) { this.component = component; } diff --git a/src/main/java/neqsim/thermo/component/attractiveEosTerm/AttractiveTermGERG.java b/src/main/java/neqsim/thermo/component/attractiveEosTerm/AttractiveTermGERG.java index b04480cc80..77974d57ec 100644 --- a/src/main/java/neqsim/thermo/component/attractiveEosTerm/AttractiveTermGERG.java +++ b/src/main/java/neqsim/thermo/component/attractiveEosTerm/AttractiveTermGERG.java @@ -12,8 +12,8 @@ */ public class AttractiveTermGERG extends AttractiveTermPr { private static final long serialVersionUID = 1000; - protected double parametersGERG[] = {0.905436, -0.213781, 0.26005}; - protected double parametersSolidGERG[] = {0.106025, 2.683845, -4.75638}; + protected double[] parametersGERG = {0.905436, -0.213781, 0.26005}; + protected double[] parametersSolidGERG = {0.106025, 2.683845, -4.75638}; /** *

diff --git a/src/main/java/neqsim/thermo/component/attractiveEosTerm/AttractiveTermInterface.java b/src/main/java/neqsim/thermo/component/attractiveEosTerm/AttractiveTermInterface.java index ec4bafa956..66b7861443 100644 --- a/src/main/java/neqsim/thermo/component/attractiveEosTerm/AttractiveTermInterface.java +++ b/src/main/java/neqsim/thermo/component/attractiveEosTerm/AttractiveTermInterface.java @@ -15,108 +15,108 @@ * @version $Id: $Id */ public interface AttractiveTermInterface extends Cloneable, java.io.Serializable { - /** - *

- * init. - *

- */ - public void init(); + /** + *

+ * init. + *

+ */ + public void init(); - /** - *

- * alpha. - *

- * - * @param temperature a double - * @return a double - */ - public double alpha(double temperature); + /** + *

+ * alpha. + *

+ * + * @param temperature a double + * @return a double + */ + public double alpha(double temperature); - /** - *

- * aT. - *

- * - * @param temperature a double - * @return a double - */ - public double aT(double temperature); + /** + *

+ * aT. + *

+ * + * @param temperature a double + * @return a double + */ + public double aT(double temperature); - /** - *

- * diffalphaT. - *

- * - * @param temperature a double - * @return a double - */ - public double diffalphaT(double temperature); + /** + *

+ * diffalphaT. + *

+ * + * @param temperature a double + * @return a double + */ + public double diffalphaT(double temperature); - /** - *

- * diffdiffalphaT. - *

- * - * @param temperature a double - * @return a double - */ - public double diffdiffalphaT(double temperature); + /** + *

+ * diffdiffalphaT. + *

+ * + * @param temperature a double + * @return a double + */ + public double diffdiffalphaT(double temperature); - /** - *

- * diffaT. - *

- * - * @param temperature a double - * @return a double - */ - public double diffaT(double temperature); + /** + *

+ * diffaT. + *

+ * + * @param temperature a double + * @return a double + */ + public double diffaT(double temperature); - /** - *

- * diffdiffaT. - *

- * - * @param temperature a double - * @return a double - */ - public double diffdiffaT(double temperature); + /** + *

+ * diffdiffaT. + *

+ * + * @param temperature a double + * @return a double + */ + public double diffdiffaT(double temperature); - /** - *

- * getParameters. - *

- * - * @param i a int - * @return a double - */ - public double getParameters(int i); + /** + *

+ * getParameters. + *

+ * + * @param i a int + * @return a double + */ + public double getParameters(int i); - /** - *

- * setm. - *

- * - * @param val a double - */ - public void setm(double val); + /** + *

+ * setm. + *

+ * + * @param val a double + */ + public void setm(double val); - /** - *

- * setParameters. - *

- * - * @param i a int - * @param val a double - */ - public void setParameters(int i, double val); + /** + *

+ * setParameters. + *

+ * + * @param i a int + * @param val a double + */ + public void setParameters(int i, double val); - /** - *

- * clone. - *

- * - * @return a {@link neqsim.thermo.component.attractiveEosTerm.AttractiveTermInterface} object - */ - public AttractiveTermInterface clone(); + /** + *

+ * clone. + *

+ * + * @return a {@link neqsim.thermo.component.attractiveEosTerm.AttractiveTermInterface} object + */ + public AttractiveTermInterface clone(); } diff --git a/src/main/java/neqsim/thermo/phase/Phase.java b/src/main/java/neqsim/thermo/phase/Phase.java index 5bc2a1e54c..2148d1f784 100644 --- a/src/main/java/neqsim/thermo/phase/Phase.java +++ b/src/main/java/neqsim/thermo/phase/Phase.java @@ -2130,7 +2130,7 @@ public double getFlowRate(String flowunit) { } else if (flowunit.equals("m3/sec")) { return getVolume() / 1.0e5; } else if (flowunit.equals("ft3/sec")) { - return getVolume()*Math.pow(3.2808399,3) / 1.0e5; + return getVolume() * Math.pow(3.2808399, 3) / 1.0e5; } else if (flowunit.equals("mole/sec")) { return numberOfMolesInPhase; } else if (flowunit.equals("mole/min")) { @@ -2153,28 +2153,27 @@ public String getThermoPropertyModelName() { return thermoPropertyModelName; } - /** {@inheritDoc} */ + /** {@inheritDoc} */ @Override - public double getCompressibilityX(){ - return getTemperature()/getTotalVolume()*getdPdTVn()/getdPdVTn(); + public double getCompressibilityX() { + return getTemperature() / getTotalVolume() * getdPdTVn() / getdPdVTn(); } /** {@inheritDoc} */ @Override - public double getCompressibilityY(){ - return getPressure()/getTotalVolume()*1.0/getdPdVTn(); + public double getCompressibilityY() { + return getPressure() / getTotalVolume() * 1.0 / getdPdVTn(); } /** {@inheritDoc} */ @Override - public double getIsothermalCompressibility(){ - return -1.0/getTotalVolume()*1.0/getdPdVTn(); + public double getIsothermalCompressibility() { + return -1.0 / getTotalVolume() * 1.0 / getdPdVTn(); } /** {@inheritDoc} */ @Override - public double getIsobaricThermalExpansivity(){ - return 1.0/getTotalVolume()*getdPdTVn()/getdPdVTn(); + public double getIsobaricThermalExpansivity() { + return 1.0 / getTotalVolume() * getdPdTVn() / getdPdVTn(); } - } diff --git a/src/main/java/neqsim/thermo/phase/PhaseInterface.java b/src/main/java/neqsim/thermo/phase/PhaseInterface.java index 8b5a77701a..cdce91a6cf 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseInterface.java +++ b/src/main/java/neqsim/thermo/phase/PhaseInterface.java @@ -155,7 +155,7 @@ public default double getGamma2() { */ public double getWtFractionOfWaxFormingComponents(); - /** + /** *

* getCompressibilityX. *

@@ -171,28 +171,26 @@ public default double getGamma2() { * * @return a double */ - public double getCompressibilityY(); + public double getCompressibilityY(); - /** - - /** + /** *

* getIsothermalCompressibility. *

* * @return a double */ - public double getIsothermalCompressibility(); + public double getIsothermalCompressibility(); -/** + /** *

* getIsobaricThermalExpansivity. *

* * @return a double */ - public double getIsobaricThermalExpansivity(); - + public double getIsobaricThermalExpansivity(); + /** *

@@ -717,11 +715,10 @@ public void removeComponent(String componentName, double moles, double molesInPh /** *

- * specify the type model for the physical properties you want to use. Type: 0 Orginal/default 1 - * Water 2 Glycol 3 Amine + * specify the type model for the physical properties you want to use. *

* - * @param type a int + * @param type 0 Orginal/default 1 Water 2 Glycol 3 Amine 4 CO2Water 6 Basic */ public void setPhysicalProperties(int type); diff --git a/src/main/java/neqsim/thermo/system/SystemInterface.java b/src/main/java/neqsim/thermo/system/SystemInterface.java index 3893a7613d..ffe3aed214 100644 --- a/src/main/java/neqsim/thermo/system/SystemInterface.java +++ b/src/main/java/neqsim/thermo/system/SystemInterface.java @@ -1700,10 +1700,9 @@ public double calcBeta() public void reInitPhaseType(); /** - * specify the type for the physical properties you want to use. Type 0 Orginal/default 1 Water 2 - * Glycol 3 Amine. + * Set the physical property model type for each phase of the System. * - * @param type a int + * @param type 0 Orginal/default 1 Water 2 Glycol 3 Amine 4 CO2Water 6 Basic */ public void setPhysicalPropertyModel(int type); diff --git a/src/main/java/neqsim/thermo/system/SystemThermo.java b/src/main/java/neqsim/thermo/system/SystemThermo.java index 48d7570907..405fecd063 100644 --- a/src/main/java/neqsim/thermo/system/SystemThermo.java +++ b/src/main/java/neqsim/thermo/system/SystemThermo.java @@ -950,11 +950,13 @@ public void addTBPfraction(String componentName, double numberOfMoles, double mo refSystem.setNumberOfPhases(1); refSystem.setPhaseType(0, "liquid"); molarMass = 1000 * molarMass; - TC = criticalTemperature; // characterization.getTBPModel().calcTC(molarMass, density); - PC = criticalPressure; // characterization.getTBPModel().calcPC(molarMass, density); + // characterization.getTBPModel().calcTC(molarMass, density); + TC = criticalTemperature; + // characterization.getTBPModel().calcPC(molarMass, density); + PC = criticalPressure; m = characterization.getTBPModel().calcm(molarMass, density); - acs = acentricFactor; // acentracentrcharacterization.getTBPModel().calcAcentricFactor(molarMass, - // density); + // acentracentrcharacterization.getTBPModel().calcAcentricFactor(molarMass, density); + acs = acentricFactor; TB = characterization.getTBPModel().calcTB(molarMass, density); molarMass /= 1000.0; @@ -1006,8 +1008,8 @@ public void addTBPfraction(String componentName, double numberOfMoles, double mo double Kwatson = Math.pow(TB * 1.8, 1.0 / 3.0) / density; // System.out.println("watson " + Kwatson); double CF = Math.pow((12.8 - Kwatson) * (10.0 - Kwatson) / (10.0 * acs), 2.0); - double acsKeslerLee = acs; // characterization.getTBPModel().calcAcentricFactorKeslerLee(molarMass*1000.0, - // density); + // characterization.getTBPModel().calcAcentricFactorKeslerLee(molarMass*1000.0, density); + double acsKeslerLee = acs; double cpa = (-0.33886 + 0.02827 * Kwatson - 0.26105 * CF + 0.59332 * acsKeslerLee * CF) * 4.18682 * molarMass * 1e3; double cpb = (-(0.9291 - 1.1543 * Kwatson + 0.0368 * Kwatson * Kwatson) * 1e-4 From 0b05ef15600e7719cdbfdac4954966452ab671e9 Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Fri, 31 Mar 2023 17:05:05 +0200 Subject: [PATCH 102/171] 603 use parameters from csv files create database on start (#604) MIME-Version: 1.0 Content-Type: text/plain; charset=UTF-8 Content-Transfer-Encoding: 8bit * added tables * chaged format * some test neqsimdb * added sql * update database * update tabel * modified tables * update from master (#606) * Update release_with_jars.yml (#605) * Update release_with_jars.yml * Update release_with_jars.yml --------- Co-authored-by: Åsmund Våge Fannemel <34712686+asmfstatoil@users.noreply.github.com> * updates * updated tests * fixed tests * added more tables * add more tables * update * deleted * update * fixed tables * updates * updates * updates removed derby * fixed reaction data table * update java 8 pom --------- Co-authored-by: Åsmund Våge Fannemel <34712686+asmfstatoil@users.noreply.github.com> --- pom.xml | 16 +- pomJava8.xml | 14 +- .../ChemicalReactionList.java | 5 +- ...stBinaryUMRPRUFittingToSolubilityData.java | 2 +- .../neqsim/util/database/NeqSimDataBase.java | 141 +- .../resources/data/AdsorptionParameters.csv | 9 + src/main/resources/data/COMP.csv | 194 +++ src/main/resources/data/INTER.csv | 1365 +++++++++++++++++ src/main/resources/data/ISO6976constants.csv | 57 + .../resources/data/ISO6976constants2016.csv | 57 + src/main/resources/data/REACTIONDATA.csv | 38 + src/main/resources/data/ReactionKSPdata.csv | 2 + src/main/resources/data/STOCCOEFDATA.csv | 134 ++ src/main/resources/data/UNIFACGroupParam.csv | 82 + src/main/resources/data/UNIFACInterParam.csv | 65 + .../resources/data/UNIFACInterParamA_UMR.csv | 65 + .../data/UNIFACInterParamA_UMRMC.csv | 71 + src/main/resources/data/UNIFACInterParamB.csv | 65 + .../resources/data/UNIFACInterParamB_UMR.csv | 65 + .../data/UNIFACInterParamB_UMRMC.csv | 71 + src/main/resources/data/UNIFACInterParamC.csv | 65 + .../resources/data/UNIFACInterParamC_UMR.csv | 65 + .../data/UNIFACInterParamC_UMRMC.csv | 71 + src/main/resources/data/UNIFACcomp.csv | 112 ++ src/main/resources/data/UNIFACcompUMRPRU.csv | 117 ++ src/main/resources/data/derby.properties | 2 - src/main/resources/data/element.csv | 71 + .../README_DO_NOT_TOUCH_FILES.txt | 9 - .../data/neqsimtestdatabase/derby.properties | 2 - .../log/README_DO_NOT_TOUCH_FILES.txt | 8 - .../data/neqsimtestdatabase/log/log.ctrl | Bin 48 -> 0 bytes .../data/neqsimtestdatabase/log/log6.dat | Bin 1048576 -> 0 bytes .../data/neqsimtestdatabase/log/log76.dat | Bin 1048576 -> 0 bytes .../neqsimtestdatabase/log/logmirror.ctrl | Bin 48 -> 0 bytes .../seg0/README_DO_NOT_TOUCH_FILES.txt | 8 - .../data/neqsimtestdatabase/seg0/c10.dat | Bin 8192 -> 0 bytes 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.../processEquipment/mixer/MixerTest.java | 2 +- .../util/StreamSaturatorUtilTest.java | 2 +- .../util/example/compressorTest12.java | 2 +- .../util/example/process1Test.java | 2 +- .../component/ComponentHydrateGFTest.java | 2 +- .../neqsim/thermo/system/SystemPrEosTest.java | 4 +- .../neqsim/thermo/util/example/TestFlash.java | 4 +- .../readwrite/EclipseFluidReadWriteTest.java | 2 +- .../ThermodynamicOperationsTest.java | 3 +- .../flashOps/TPFlashTest.java | 6 +- .../flashOps/TVFlashTest.java | 2 +- 262 files changed, 3017 insertions(+), 156 deletions(-) create mode 100644 src/main/resources/data/AdsorptionParameters.csv create mode 100644 src/main/resources/data/COMP.csv create mode 100644 src/main/resources/data/INTER.csv create mode 100644 src/main/resources/data/ISO6976constants.csv create mode 100644 src/main/resources/data/ISO6976constants2016.csv create mode 100644 src/main/resources/data/REACTIONDATA.csv create mode 100644 src/main/resources/data/ReactionKSPdata.csv create 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100644 src/main/resources/data/neqsimthermodatabase/seg0/ce1.dat delete mode 100644 src/main/resources/data/neqsimthermodatabase/seg0/cf0.dat delete mode 100644 src/main/resources/data/neqsimthermodatabase/service.properties diff --git a/pom.xml b/pom.xml index cec09e687f..8de44e2016 100644 --- a/pom.xml +++ b/pom.xml @@ -23,6 +23,12 @@ + + + com.h2database + h2 + 2.1.214 + org.apache.logging.log4j log4j-api @@ -55,16 +61,6 @@ commons-math3 3.6.1 - - org.apache.derby - derby - 10.15.2.0 - - - org.apache.derby - derbytools - 10.15.2.0 - org.ejml ejml-all diff --git a/pomJava8.xml b/pomJava8.xml index 41ebad83df..ace4c2b80a 100644 --- a/pomJava8.xml +++ b/pomJava8.xml @@ -55,16 +55,12 @@ commons-math3 3.6.1 - - org.apache.derby - derby - 10.14.2.0 + + + com.h2database + h2 + 2.1.214 - - org.apache.derby - derbytools - 10.15.2.0 - org.ejml ejml-all diff --git a/src/main/java/neqsim/chemicalReactions/chemicalReaction/ChemicalReactionList.java b/src/main/java/neqsim/chemicalReactions/chemicalReaction/ChemicalReactionList.java index f811e1727d..2e8bdf46e2 100644 --- a/src/main/java/neqsim/chemicalReactions/chemicalReaction/ChemicalReactionList.java +++ b/src/main/java/neqsim/chemicalReactions/chemicalReaction/ChemicalReactionList.java @@ -89,10 +89,10 @@ public void readReactions(SystemInterface system) { r = Double.parseDouble(dataSet.getString("r")); actH = Double.parseDouble(dataSet.getString("ACTENERGY")); + neqsim.util.database.NeqSimDataBase database2 = null; java.sql.ResultSet dataSet2 = null; try { - neqsim.util.database.NeqSimDataBase database2 = - new neqsim.util.database.NeqSimDataBase(); + database2 = new neqsim.util.database.NeqSimDataBase(); dataSet2 = database2 .getResultSet("SELECT * FROM stoccoefdata where REACNAME='" + reacname + "'"); dataSet2.next(); @@ -107,6 +107,7 @@ public void readReactions(SystemInterface system) { } finally { try { dataSet2.close(); + database2.getConnection().close(); } catch (Exception ex) { logger.error(ex.getMessage()); } diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryUMRPRUFittingToSolubilityData.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryUMRPRUFittingToSolubilityData.java index 1aace89477..74bc48eb82 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryUMRPRUFittingToSolubilityData.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryUMRPRUFittingToSolubilityData.java @@ -35,7 +35,7 @@ public static void main(String[] args) { NeqSimDataBase database = new NeqSimDataBase(); ResultSet dataSet = database.getResultSet( - "SELECT * FROM binarySolubilityData WHERE ComponentSolute='Hg' AND ComponentSolvent='n-decane'"); + "SELECT * FROM binarySolubilityData WHERE ComponentSolute='Hg' AND ComponentSolvent='nC10'"); double parameterGuess[] = {188.385052774267, -0.84022345}; // , 2630.871733876947}; diff --git a/src/main/java/neqsim/util/database/NeqSimDataBase.java b/src/main/java/neqsim/util/database/NeqSimDataBase.java index 6ce2bebcf5..b3bc2fe901 100644 --- a/src/main/java/neqsim/util/database/NeqSimDataBase.java +++ b/src/main/java/neqsim/util/database/NeqSimDataBase.java @@ -11,6 +11,7 @@ import org.apache.logging.log4j.LogManager; import org.apache.logging.log4j.Logger; + /** *

* NeqSimDataBase class. @@ -48,11 +49,14 @@ public static void setCreateTemporaryTables(boolean createTemporaryTables) { static Logger logger = LogManager.getLogger(NeqSimDataBase.class); private static boolean createTemporaryTables = false; - private static String dataBaseType = "Derby"; - private static String connectionString = "jdbc:derby:classpath:data/neqsimthermodatabase"; + // private static String dataBaseType = "Derby"; + // private static String connectionString = "jdbc:derby:classpath:data/neqsimthermodatabase"; private static String username = "remote"; private static String password = "remote"; + private static String dataBaseType = "H2fromCSV"; + private static String connectionString = "jdbc:h2:mem:neqsimthermodatabase"; + private static boolean h2IsInit = false; // static String dataBaseType = "MSAccessUCanAccess"; // public static String connectionString = // "jdbc:ucanaccess://C:/Users/esol/OneDrive - @@ -67,6 +71,10 @@ public static void setCreateTemporaryTables(boolean createTemporaryTables) { *

*/ public NeqSimDataBase() { + if (dataBaseType == "H2fromCSV" && !h2IsInit) { + h2IsInit = true; + initH2DatabaseFromCSVfiles(); + } setDataBaseType(dataBaseType); try { @@ -107,7 +115,8 @@ public Connection openConnection() throws SQLException, ClassNotFoundException { } return DriverManager.getConnection("jdbc:odbc:DRIVER={Microsoft Access Driver (*.mdb)};DBQ=" + dir + "\\data\\NeqSimDatabase"); - } else if (dataBaseType.equals("H2") || dataBaseType.equals("H2RT")) { + } else if (dataBaseType.equals("H2fromCSV") || dataBaseType.equals("H2") + || dataBaseType.equals("H2RT")) { return DriverManager.getConnection(connectionString, "sa", ""); } else if (dataBaseType.equals("MSAccessUCanAccess")) { return DriverManager.getConnection(getConnectionString()); @@ -185,6 +194,27 @@ public void execute(String sqlString) { } } + /** + *

+ * execute. + *

+ * + * @param sqlString a {@link java.lang.String} object + */ + public void executeQuery(String sqlString) { + try { + if (databaseConnection == null) { + databaseConnection = this.openConnection(); + setStatement(databaseConnection.createStatement()); + } + getStatement().executeQuery(sqlString); + } catch (Exception ex) { + logger.error("error in NeqSimDataBase " + ex.toString(), ex); + logger.error("The database must be rgistered on the local DBMS to work."); + throw new RuntimeException(ex); + } + } + /** *

* Getter for the field dataBaseType. @@ -225,10 +255,9 @@ public static void setDataBaseType(String aDataBaseType, String connectionString try { if (dataBaseType.equals("MSAccess")) { Class.forName("sun.jdbc.odbc.JdbcOdbcDriver").getDeclaredConstructor().newInstance(); - } else if (dataBaseType.equals("H2")) { - Class.forName("org.h2.Driver"); - } else if (dataBaseType.equals("H2RT")) { - Class.forName("org.h2.Driver"); + } else if (dataBaseType.equals("H2fromCSV") || dataBaseType.equals("H2") + || dataBaseType.equals("H2RT")) { + // Class.forName("org.h2.Driver"); } else if (dataBaseType.equals("MSAccessUCanAccess")) { Class.forName("net.ucanaccess.jdbc.UcanaccessDriver"); } else if (dataBaseType.equals("mySQL")) { @@ -325,15 +354,21 @@ public static void setConnectionString(String aConnectionString) { * @param args an array of {@link java.lang.String} objects */ public static void main(String[] args) { + // NeqSimDataBase.initH2DatabaseFromCSVfiles(); + // NeqSimDataBase.initDatabaseFromCSVfiles(); NeqSimDataBase database = new NeqSimDataBase(); try (ResultSet dataSet = database.getResultSet("SELECT * FROM comp WHERE NAME='methane'")) { dataSet.next(); + System.out.println("dataset " + dataSet.getString("molarmass")); logger.info("dataset " + dataSet.getString("molarmass")); + dataSet.close(); + database.getConnection().close(); } catch (Exception ex) { logger.error("failed " + ex.toString()); throw new RuntimeException(ex); } + } /** @@ -394,4 +429,96 @@ public static boolean hasComponent(String compName) { } } } + + public static void initH2DatabaseFromCSVfiles() { + neqsim.util.database.NeqSimDataBase.connectionString = + "jdbc:h2:mem:neqsimthermodatabase;DB_CLOSE_DELAY=-1"; + neqsim.util.database.NeqSimDataBase.createTemporaryTables = false; + neqsim.util.database.NeqSimDataBase.dataBaseType = "H2"; + neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); + + // Connection con = database.getConnection(); + // Statement stmn = con.createStatement(); + // stmn.execute(defaultDatabaseRootRoot) + + String createCOMP = "CREATE TABLE comp AS SELECT * FROM CSVREAD('classpath:/data/COMP.csv')"; + String createINTER = "CREATE TABLE inter AS SELECT * FROM CSVREAD('classpath:/data/INTER.csv')"; + String createElement = + "CREATE TABLE element AS SELECT * FROM CSVREAD('classpath:/data/element.csv')"; + String create_iso6976 = + "CREATE TABLE iso6976constants AS SELECT * FROM CSVREAD('classpath:/data/ISO6976constants.csv')"; + String create_iso6976_2016 = + "CREATE TABLE iso6976constants2016 AS SELECT * FROM CSVREAD('classpath:/data/ISO6976constants2016.csv')"; + String create_STOCCOEFDATA = + "CREATE TABLE STOCCOEFDATA AS SELECT * FROM CSVREAD('classpath:/data/STOCCOEFDATA.csv')"; + String create_REACTIONDATA = + "CREATE TABLE REACTIONDATA AS SELECT * FROM CSVREAD('classpath:/data/REACTIONDATA.csv')"; + String ReactionKSPdata = + "CREATE TABLE ReactionKSPdata AS SELECT * FROM CSVREAD('classpath:/data/ReactionKSPdata.csv')"; + String create_AdsorptionParameters = + "CREATE TABLE AdsorptionParameters AS SELECT * FROM CSVREAD('classpath:/data/AdsorptionParameters.csv')"; + String create_UNIFACcomp = + "CREATE TABLE UNIFACcomp AS SELECT * FROM CSVREAD('classpath:/data/UNIFACcomp.csv')"; + String create_UNIFACcompUMRPRU = + "CREATE TABLE UNIFACcompUMRPRU AS SELECT * FROM CSVREAD('classpath:/data/UNIFACcompUMRPRU.csv')"; + String UNIFACGroupParam = + "CREATE TABLE UNIFACGroupParam AS SELECT * FROM CSVREAD('classpath:/data/UNIFACGroupParam.csv')"; + String UNIFACInterParam = + "CREATE TABLE UNIFACInterParam AS SELECT * FROM CSVREAD('classpath:/data/UNIFACInterParam.csv')"; + String UNIFACInterParamA_UMR = + "CREATE TABLE UNIFACInterParamA_UMR AS SELECT * FROM CSVREAD('classpath:/data/UNIFACInterParamA_UMR.csv')"; + String UNIFACInterParamA_UMRMC = + "CREATE TABLE UNIFACInterParamA_UMRMC AS SELECT * FROM CSVREAD('classpath:/data/UNIFACInterParamA_UMRMC.csv')"; + String UNIFACInterParamB = + "CREATE TABLE UNIFACInterParamB AS SELECT * FROM CSVREAD('classpath:/data/UNIFACInterParamB.csv')"; + String UNIFACInterParamB_UMR = + "CREATE TABLE UNIFACInterParamB_UMR AS SELECT * FROM CSVREAD('classpath:/data/UNIFACInterParamB_UMR.csv')"; + String UNIFACInterParamB_UMRMC = + "CREATE TABLE UNIFACInterParamB_UMRMC AS SELECT * FROM CSVREAD('classpath:/data/UNIFACInterParamB_UMRMC.csv')"; + String UNIFACInterParamC = + "CREATE TABLE UNIFACInterParamC AS SELECT * FROM CSVREAD('classpath:/data/UNIFACInterParamC.csv')"; + String UNIFACInterParamC_UMR = + "CREATE TABLE UNIFACInterParamC_UMR AS SELECT * FROM CSVREAD('classpath:/data/UNIFACInterParamC_UMR.csv')"; + String UNIFACInterParamC_UMRMC = + "CREATE TABLE UNIFACInterParamC_UMRMC AS SELECT * FROM CSVREAD('classpath:/data/UNIFACInterParamC_UMRMC.csv')"; + + try { + database.execute(createCOMP); + database.execute(createINTER); + database.execute(createElement); + database.execute(create_iso6976); + database.execute(create_iso6976_2016); + database.execute(create_STOCCOEFDATA); + database.execute(create_REACTIONDATA); + database.execute(ReactionKSPdata); + database.execute(create_AdsorptionParameters); + database.execute(create_UNIFACcomp); + database.execute(create_UNIFACcompUMRPRU); + database.execute(UNIFACGroupParam); + database.execute(UNIFACInterParam); + database.execute(UNIFACInterParamA_UMR); + database.execute(UNIFACInterParamA_UMRMC); + database.execute(UNIFACInterParamB); + database.execute(UNIFACInterParamB_UMR); + database.execute(UNIFACInterParamB_UMRMC); + database.execute(UNIFACInterParamC); + database.execute(UNIFACInterParamC_UMR); + database.execute(UNIFACInterParamC_UMRMC); + database.execute("CREATE TABLE comptemp AS SELECT * FROM comp"); + database.execute("CREATE TABLE intertemp AS SELECT * FROM inter"); + } catch (Exception e) { + e.printStackTrace(); + } finally { + try { + if (database.getStatement() != null) { + database.getStatement().close(); + } + if (database.getConnection() != null) { + database.getConnection().close(); + } + } catch (Exception ex) { + logger.error("error closing database.....", ex); + } + } + } } diff --git a/src/main/resources/data/AdsorptionParameters.csv b/src/main/resources/data/AdsorptionParameters.csv new file mode 100644 index 0000000000..89d7e13a1b --- /dev/null +++ b/src/main/resources/data/AdsorptionParameters.csv @@ -0,0 +1,9 @@ +"ID","Name","Solid","eps","z0","beta" +1,"methane","AC Calgon F400",7.458000000,0.298000000,2.000000000 +2,"CO2","AC Calgon F400",7.760000000,0.298000000,2.000000000 +3,"nitrogen","AC Calgon F400",6.010000000,0.298000000,2.000000000 +4,"methane","AC Norit R1",8.060000000,0.362000000,2.000000000 +6,"argon","AC Norit R1",5.800000000,0.362000000,2.000000000 +7,"methane","AC",7.180000000,0.367000000,2.000000000 +8,"CO2","AC",7.510000000,0.367000000,2.000000000 +9,"nitrogen","AC Norit R1",0.050000000,0.362000000,2.000000000 diff --git a/src/main/resources/data/COMP.csv b/src/main/resources/data/COMP.csv new file mode 100644 index 0000000000..19dd582958 --- /dev/null +++ b/src/main/resources/data/COMP.csv @@ -0,0 +1,194 @@ +"ID","NAME","CASnumber","COMPTYPE","COMPINDEX","FORMULA","MOLARMASS","LIQDENS","TC","PC","ACSFACT","NORMBOIL","MWAVG","CRITVOL","PVMODEL","Href","CPA","CPB","CPC","CPD","CPE","AntoineVapPresLiqType","ANTOINEA","ANTOINEB","ANTOINEC","ANTOINED","ANTOINEE","DIPOLEMOMENT","VISCFACT","RACKETZ","volcorrSRK_T","LJDIAMETER","LJEPS","SphericalCoreRadius","LIQVISCMODEL","LIQVISC1","LIQVISC2","LIQVISC3","LIQVISC4","GIBBSENERGYOFFORMATION","DIELECTRICPARAMETER1","DIELECTRICPARAMETER2","DIELECTRICPARAMETER3","DIELECTRICPARAMETER4","DIELECTRICPARAMETER5","IONICCHARGE","REFERENCESTATETYPE","HenryCoef1","HenryCoef2","HenryCoef3","HenryCoef4","SCHWARTZENTRUBER1","SCHWARTZENTRUBER2","SCHWARTZENTRUBER3","LIQUIDCONDUCTIVITY1","LIQUIDCONDUCTIVITY2","LIQUIDCONDUCTIVITY3","PARACHOR","HEATOFFUSION","TRIPLEPOINTDENSITY","TRIPLEPOINTPRESSURE","TRIPLEPOINTTEMPERATURE","MELTINGPOINTTEMPERATURE","ENTHALPYOFFORMATION","ABSOLUTEENTROPY","SOLIDDENSITYCOEFS1","SOLIDDENSITYCOEFS2","SOLIDDENSITYCOEFS3","SOLIDDENSITYCOEFS4","SOLIDDENSITYCOEFS5","LIQUIDDENSITYCOEFS1","LIQUIDDENSITYCOEFS2","LIQUIDDENSITYCOEFS3","LIQUIDDENSITYCOEFS4","LIQUIDDENSITYCOEFS5","HEATOFVAPORIZATIONCOEFS1","HEATOFVAPORIZATIONCOEFS2","HEATOFVAPORIZATIONCOEFS3","HEATOFVAPORIZATIONCOEFS4","HEATOFVAPORIZATIONCOEFS5","STDDENS","MC1","MC2","MC3","MC1Solid","MC2Solid","MC3Solid","TwuCoon1","TwuCoon2","TwuCoon3","associationsites","associationscheme","racketZCPA","volcorrCPA_T","associationboundingvolume_SRK","associationenergy","aCPA_SRK","bCPA_SRK","mCPA_SRK","aCPA_PR","bCPA_PR","mCPA_PR","associationboundingvolume_PR","calcActivity","ANTOINESolidA","ANTOINESolidB","ANTOINESolidC","Hsub","criticalViscosity","HydrateA1Small","HydrateB1Small","HydrateA1Large","HydrateB1Large","HydrateA2Small","HydrateB2Small","HydrateA2Large","HydrateB2Large","HydrateFormer","mSAFT","sigmaSAFT","epsikSAFT","associationboundingvolume_PCSAFT","associationenergy_PCSAFT","LJDIAMETERHYDRATE","LJEPSHYDRATE","SphericalCoreRadiusHYDRATE","DeshMatIonicDiameter","waxformer","B2_largeGF","A1_smallGF","B1_smallGF","A1_largeGF","B1_largeGF","A2_smallGF","B2_smallGF","A2_largeGF","CPsolid1","CPsolid2","CPsolid3","CPsolid4","CPsolid5","CPliquid1","CPliquid2","CPliquid3","CPliquid4","CPliquid5","MCPR1","MCPR2","MCPR3","PARACHOR_CPA" +1,"methane","74-82-8","HC",1,"CH4",16.043000000,0.422182073,-82.590000000,45.990000000,0.011500000,-161.550000000,16.043000000,99.000000000,"Classic",2.600000000,37.978352000,-0.074618150,0.000301881,-0.000000283,9.070574e-11,"pow10",3.768700000,395.744000000,266.682000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,2.520000000,155.809006022,0.406998625,3,-26.870000000,1150.000000000,0.187000000,-0.000521000,-50500.000000000,2.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,"solute",900.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.303000000,-0.000605000,-0.000003200,77.300000000,941.000000000,452.000000000,0.116656057,90.690000000,90.650000000,-74520.000000000,186.000000000,33.022000000,-0.015870000,-0.000155000,0.000000000,0.000000000,2.920000000,0.290000000,191.000000000,0.289000000,0.000000000,8170.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.100000000,0.585700000,-0.720600000,1.289900000,0.000000000,0.000000000,0.000000000,0.122841598,0.914470789,2.741978611,0,"0",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,4.186260000,1,1.000000000,-6.680820000,0.000000000,9700,0.000015293,0.047920000,1594.000000000,0.012440000,2952.000000000,0.002317000,2777.000000000,1.076000000,1323.000000000,"yes",1.000000000,3.703900119,150.029998779,0.000000000,0.000000000,3.190710941,155.809006022,0.406998625,1.000000000,0,900.000000000,0.000621000,2760.000000000,0.421000000,1963.100000000,0.004048680,2636.750000000,0.295270000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.392340000,0.000000000,0.000000000,77.300000000 +2,"ethane","74-84-0","HC",2,"C2H6",30.070000000,0.544459352,32.170000000,48.720000000,0.099500000,-88.550000000,30.070000000,148.000000000,"Classic",9761.100000000,34.735892000,-0.036806078,0.000470572,-0.000000552,2.0676918e-10,"pow10",3.954050000,663.720000000,256.681000000,0.000000000,0.000000000,1.700000000,0.000000000,0.000000000,0.000000000,3.264673065,176.701997247,0.513842135,3,-10.230000000,668.000000000,0.043900000,-0.000095900,-31900.000000000,2.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,"solute",0.000000000,0.000000000,0.000000000,0.000000000,0.002582841,12.538290520,-18.380973790,-0.384000000,0.005250000,-0.000006370,108.900000000,2860.000000000,652.000000000,0.000011402,90.350000000,89.950000000,-84680.000000000,229.000000000,25.263000000,-0.010950000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,14703.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.100000000,0.654848544,-0.184389171,0.260160050,0.000000000,0.000000000,0.000000000,0.299607318,0.876626839,1.679238400,0,"0",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,6.046090000,1,1.000000000,-3.333550000,0.000000000,20500,0.000021756,0.000000000,0.000000000,0.002999000,3861.000000000,0.000000000,0.000000000,0.007362000,4000.000000000,"yes",1.606900000,3.520600000,191.420000000,0.000000000,0.000000000,3.264673065,176.701997247,0.513842135,1.000000000,0,3363.000000000,0.000000000,0.000000000,0.109800000,2854.940000000,0.000000000,0.000000000,0.089386100,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.520050000,0.004300000,0.102920000,108.900000000 +3,"Cl-","0-0-0-0","ion",3,"Cl-",35.450000000,0.797000000,444.150000000,290.890000000,0.344000000,64.550000000,99.450000000,99.000000000,"Classic",1374.600000000,36.540030000,-0.034802404,0.000116811,-0.000000130,0.000000000,"log",-8.547960000,0.769820000,-3.108500000,1.544810000,0.000000000,1.700000000,0.215000000,0.000000000,0.000000000,3.600000000,481.800000000,0.000000000,3,-39.350000000,4826.000000000,0.109100000,-0.000113000,-587000.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,-1,"solute",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,-0.384000000,0.005250000,-0.000006370,52.878622600,6000.000000000,1000.000000000,0.006110000,273.000000000,273.000000000,-242000.000000000,189.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.797000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,"0",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"no",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,3.600000000,481.800000000,0.000000000,1.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,207.000000000 +4,"Na+","0-0-0-0","ion",4,"Na+",22.990000000,0.797000000,444.150000000,290.890000000,0.344000000,64.550000000,22.990000000,99.000000000,"Classic",1374.600000000,36.540030000,-0.034802404,0.000116811,-0.000000130,0.000000000,"log",-8.547960000,0.769820000,-3.108500000,1.544810000,0.000000000,1.700000000,0.215000000,0.000000000,0.000000000,5.680000000,481.800000000,0.000000000,3,-39.350000000,4826.000000000,0.109100000,-0.000113000,-587000.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1,"solute",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,-0.384000000,0.005250000,-0.000006370,52.878622600,6000.000000000,1000.000000000,0.006110000,273.000000000,273.000000000,-242000.000000000,189.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.038000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,"0",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"no",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,3.680000000,481.800000000,0.000000000,1.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,207.000000000 +5,"Mg++","0-0-0-0","ion",5,"Mg++",24.310000000,0.797000000,444.150000000,290.890000000,0.344000000,64.550000000,24.310000000,99.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"log",-8.547960000,0.769820000,-3.108500000,1.544810000,0.000000000,1.700000000,0.215000000,0.000000000,0.000000000,6.940000000,481.800000000,0.000000000,3,-39.350000000,4826.000000000,0.109100000,-0.000113000,-587000.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,2,"solute",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,-0.384000000,0.005250000,-0.000006370,207.000000000,6000.000000000,1000.000000000,0.006110000,273.000000000,273.000000000,-242000.000000000,189.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.038000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,"0",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"no",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,6.940000000,481.800000000,0.000000000,1.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,207.000000000 +6,"MDEA","74-82-8","amine",6,"MDEA",119.163200000,1.038000000,403.850000000,38.760000000,1.242000000,140.000000000,119.160000000,99.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"log",-8.547960000,0.769820000,-3.108500000,1.544810000,0.000000000,1.700000000,0.215000000,0.260355682,0.000000000,4.500000000,481.800000000,0.000000000,3,-75.190000000,12680.000000000,0.157300000,-0.000122500,57900.000000000,8.169760000,8989.300000000,0.000000000,0.000000000,0.000000000,0,"solvent",0.000000000,0.000000000,0.000000000,0.000000000,0.521291873,-1.152080748,-0.013889882,-0.384000000,0.005250000,-0.000006370,207.000000000,6000.000000000,1000.000000000,0.006110000,273.000000000,273.000000000,-242000.000000000,189.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,52100000.0000000,0.320000000,-0.212000000,0.258000000,0.000000000,0.797000000,2.298601539,-2.159763177,1.537096461,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,4,"4C",0.000000000,0.000000000,0.018008483,12276.382600000,342400.600100000,10.828737539,1.032854790,376276.884000000,10.783585850,1.258298307,0.000000000,1,17.387107060,1.762745870,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"no",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,4.500000000,481.800000000,0.000000000,1.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,207.000000000 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+24,"Ba++","0-0-0-0","ion",24,"Ba",137.300000000,0.797000000,444.150000000,290.890000000,0.344000000,64.550000000,137.300000000,99.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"log",-8.547960000,0.769820000,-3.108500000,1.544810000,0.000000000,1.700000000,0.215000000,0.000000000,0.000000000,5.800000000,481.800000000,0.000000000,3,-39.350000000,4826.000000000,0.109100000,-0.000113000,-587000.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,2,"solute",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,-0.384000000,0.005250000,-0.000006370,207.000000000,6000.000000000,1000.000000000,0.006110000,273.000000000,273.000000000,-242000.000000000,189.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,52100000.0000000,0.320000000,-0.212000000,0.258000000,0.000000000,0.797000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,"0",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"no",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,5.800000000,481.800000000,0.000000000,1.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,207.000000000 +25,"OH-","0-0-0-0","ion",25,"OH",17.001000000,0.797000000,444.150000000,290.890000000,0.344000000,64.550000000,17.001000000,99.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"log",-8.547960000,0.769820000,-3.108500000,1.544810000,0.000000000,1.700000000,0.215000000,0.000000000,0.000000000,3.520000000,481.800000000,0.000000000,3,-39.350000000,4826.000000000,0.109100000,-0.000113000,-157000.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,-1,"solute",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,-0.384000000,0.005250000,-0.000006370,207.000000000,6000.000000000,1000.000000000,0.006110000,273.000000000,273.000000000,-242000.000000000,189.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,52100000.0000000,0.320000000,-0.212000000,0.258000000,0.000000000,0.797000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,"0",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"no",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,3.520000000,481.800000000,0.000000000,3.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,207.000000000 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+28,"Br-","0-0-0-0","ion",28,"Br",79.900000000,0.797000000,444.150000000,290.890000000,0.344000000,64.550000000,79.900000000,99.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"log",-8.547960000,0.769820000,-3.108500000,1.544810000,0.000000000,1.700000000,0.215000000,0.000000000,0.000000000,3.900000000,481.800000000,0.000000000,3,-39.350000000,4826.000000000,0.109100000,-0.000113000,-587000.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,-1,"solute",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,-0.384000000,0.005250000,-0.000006370,207.000000000,6000.000000000,1000.000000000,0.006110000,273.000000000,273.000000000,-242000.000000000,189.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,52100000.0000000,0.320000000,-0.212000000,0.258000000,0.000000000,0.797000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,"0",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"no",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,3.900000000,481.800000000,0.000000000,1.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,207.000000000 +29,"n-pentane","109-66-0","HC",29,"nC5",72.150000000,0.626200000,196.550000000,33.700000000,0.251500000,36.050000000,72.151000000,304.000000000,"Classic",39036.600000000,62.803956000,-0.003059552,0.000984876,-0.000001242,4.7830442e-10,"pow10",6.852960000,1064.840000000,232.012000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,5.784000000,341.100000000,0.000000000,2,-7.811000000,3140.000000000,0.000000000,0.000000000,-394370.000000000,-19.290500000,29814.500000000,-0.019678000,0.013189000,0.031144000,0,"solute",0.000000000,0.000000000,0.000000000,0.000000000,0.078900000,-1.340000000,0.043000000,-0.384000000,0.005250000,-0.000006370,233.900000000,8401.500000000,1000.000000000,0.000000686,143.420000000,143.420000000,-242000.000000000,189.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,52100000.0000000,0.320000000,-0.212000000,0.258000000,0.000000000,0.999000000,0.903861134,-0.358553152,0.663885221,0.000000000,0.000000000,0.000000000,0.319903000,0.847895000,2.102010000,0,"0",0.000000000,0.000000000,0.000000000,0.000000000,181980.000000000,9.100800000,0.798580000,0.000000000,0.000000000,0.000000000,0.000000000,1,0.000000000,0.000000000,0.000000000,42000,0.000025865,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"no",2.689600000,3.772900000,231.200000000,0.000000000,0.000000000,5.784000000,341.100000000,0.000000000,1.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.750630000,-0.107340000,0.387070000,233.900000000 +30,"n-hexane","110-54-3","HC",30,"C6H14",86.177000000,0.664000000,234.450000000,30.250000000,0.301300000,68.750000000,86.178000000,370.000000000,"Classic",48795.100000000,73.420934000,-0.001380124,0.001189068,-0.000001522,5.9228936e-10,"log",3.456040000,1044.038000000,-53.893000000,1000.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,5.949000000,399.300000000,0.000000000,2,-7.811000000,3140.000000000,0.000000000,0.000000000,-394370.000000000,-19.290500000,29814.500000000,-0.019678000,0.013189000,0.031144000,0,"solute",0.000000000,0.000000000,0.000000000,0.000000000,0.078900000,-1.340000000,0.043000000,-0.384000000,0.005250000,-0.000006370,271.000000000,13080.000000000,1000.000000000,0.000011707,177.830000000,177.830000000,-167190.000000000,189.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,52100000.0000000,0.320000000,-0.212000000,0.258000000,0.000000000,0.999000000,1.106100000,-1.441100000,2.917300000,0.000000000,0.000000000,0.000000000,0.175874000,0.865924000,3.536480000,0,"0",0.000000000,0.000000000,0.000000000,0.000000000,236810.000000000,10.789000000,0.831300000,0.000000000,0.000000000,0.000000000,0.000000000,1,0.000000000,0.000000000,0.000000000,0,0.000025784,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"no",3.057600000,3.798300000,236.770000000,0.000000000,0.000000000,5.949000000,399.300000000,0.000000000,1.000000000,1,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.834700000,-0.318030000,1.020850000,271.000000000 +31,"benzene","71-43-2","HC",31,"C6H6",78.114000000,0.886000000,289.010000000,48.980000000,0.210800000,80.150000000,78.114000000,259.000000000,"Classic",43185.000000000,29.523014000,-0.051413776,0.001194306,-0.000001646,6.8457476e-10,"pow10",3.985230000,1184.240000000,217.572000000,0.000000000,0.000000000,1.800000000,0.076000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,3,-24.710000000,4210.000000000,0.045300000,-0.000033800,-229000.000000000,-19.290500000,29814.500000000,-0.019678000,0.000132000,-0.000000311,0,"solvent",0.000000000,0.000000000,0.000000000,0.000000000,0.078900000,-1.160000000,0.000000000,-0.384000000,0.005250000,-0.000006370,205.900000000,9200.000000000,1000.000000000,0.048379070,278.500000000,278.500000000,-242000.000000000,189.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,52100000.0000000,0.320000000,-0.212000000,0.258000000,0.000000000,0.999000000,0.835600000,-0.375000000,0.971500000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1,"1A",0.000000000,0.000000000,0.113470000,0.000000000,178760.000000000,7.499000000,0.757600000,0.000000000,0.000000000,0.000000000,0.000000000,1,0.000000000,0.000000000,0.000000000,45000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000262800,5951.000000000,"no",2.465300000,3.647800000,287.350000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,1.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.683090000,-0.105190000,0.667110000,205.900000000 +32,"toluene","108-88-3","HC",32,"C7H8",92.141000000,0.871000000,318.640000000,41.086000000,0.264100000,110.650000000,92.141000000,316.000000000,"Classic",52943.500000000,32.141924000,0.029581212,0.001110417,-0.000001551,6.393466e-10,"pow10",6.950870000,1342.310000000,219.187000000,0.000000000,0.000000000,1.800000000,0.076000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,3,-24.710000000,4210.000000000,0.045300000,-0.000033800,-229000.000000000,-19.290500000,29814.500000000,-0.019678000,0.000132000,-0.000000311,0,"solvent",0.000000000,0.000000000,0.000000000,0.000000000,0.078900000,-1.160000000,0.000000000,-0.384000000,0.005250000,-0.000006370,207.000000000,6000.000000000,1000.000000000,0.006110000,273.000000000,273.000000000,-242000.000000000,189.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,52100000.0000000,0.320000000,-0.212000000,0.258000000,0.000000000,0.999000000,0.946900000,-0.589600000,1.213200000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1,"1A",0.000000000,0.000000000,0.125100000,0.000000000,233750.000000000,9.214000000,0.803700000,0.000000000,0.000000000,0.000000000,0.000000000,1,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"no",2.814900000,3.716900000,285.690000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,1.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.764650000,-0.097370000,0.425650000,207.000000000 +33,"n-heptane","142-82-5","HC",33,"C7H16",100.205000000,0.690000000,267.050000000,27.400000000,0.349500000,98.450000000,100.205000000,432.000000000,"Classic",58553.600000000,80.097076000,0.034552984,0.001288171,-0.000001668,6.459978e-10,"pow10",6.896770000,1264.900000000,216.544000000,0.000000000,0.000000000,1.800000000,0.076000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,3,-24.710000000,4210.000000000,0.045300000,-0.000033800,-229000.000000000,2.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,"solvent",0.000000000,0.000000000,0.000000000,0.000000000,0.078900000,-1.160000000,0.000000000,-0.384000000,0.005250000,-0.000006370,311.000000000,14100.000000000,1000.000000000,0.006110000,182.570000000,182.570000000,-187800.000000000,189.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,52100000.0000000,0.320000000,-0.212000000,0.258000000,0.000000000,0.999000000,1.160500000,-1.260600000,2.551700000,0.000000000,0.000000000,0.000000000,0.423359000,0.835150000,1.982920000,0,"0",0.000000000,0.000000000,0.000000000,0.000000000,291780.000000000,12.535000000,0.913700000,0.000000000,0.000000000,0.000000000,0.000000000,1,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"no",3.483100000,3.804900000,238.400000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,1.000000000,1,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.864790000,0.071560000,0.066920000,311.000000000 +34,"n-octane","111-65-9","HC",34,"C8H18",114.232000000,0.708000000,295.550000000,24.900000000,0.399600000,125.650000000,114.232000000,492.000000000,"Classic",68312.100000000,89.990736000,0.041428662,0.001475818,-0.000001923,7.465972e-10,"pow10",6.918680000,1351.990000000,209.155000000,0.000000000,0.000000000,1.800000000,0.076000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,3,-24.710000000,4210.000000000,0.045300000,-0.000033800,-229000.000000000,-19.290500000,29814.500000000,-0.019678000,0.000132000,-0.000000311,0,"solvent",0.000000000,0.000000000,0.000000000,0.000000000,0.078900000,-1.160000000,0.000000000,-0.384000000,0.005250000,-0.000006370,351.000000000,6000.000000000,1000.000000000,0.006110000,216.370000000,216.370000000,-242000.000000000,189.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,52100000.0000000,0.320000000,-0.212000000,0.258000000,0.000000000,0.999000000,0.997500000,0.580400000,-1.207500000,0.000000000,0.000000000,0.000000000,0.367046000,0.833616000,2.365850000,0,"0",0.000000000,0.000000000,0.000000000,0.000000000,348750.000000000,14.244000000,0.994150000,0.000000000,0.000000000,0.000000000,0.000000000,1,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"no",3.817600000,3.837300000,242.780000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,1.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.963310000,-0.256300000,0.886400000,351.000000000 +35,"nC10","124-18-5","HC",35,"C10H22",142.285000000,0.734000000,344.550000000,21.100000000,0.492300000,174.150000000,142.285000000,603.000000000,"Classic",87828.400000000,111.964638000,0.034411646,0.001922778,-0.000002533,9.951858e-10,"pow10",6.943630000,1495.170000000,193.858000000,0.000000000,0.000000000,1.800000000,0.076000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,3,-24.710000000,4210.000000000,0.045300000,-0.000033800,-229000.000000000,-19.290500000,29814.500000000,-0.019678000,0.000132000,-0.000000311,0,"solvent",0.000000000,0.000000000,0.000000000,0.000000000,0.078900000,-1.160000000,0.000000000,-0.384000000,0.005250000,-0.000006370,431.000000000,9300.000000000,1000.000000000,0.006110000,243.450000000,243.450000000,-249700.000000000,189.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,52100000.0000000,0.320000000,-0.212000000,0.258000000,0.000000000,0.999000000,1.140600000,0.586700000,-1.361000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,"0",0.000000000,0.000000000,0.000000000,0.000000000,473890.000000000,17.865000000,1.132430000,0.000000000,0.000000000,0.000000000,0.000000000,1,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"no",4.662700000,3.838400000,243.870000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,1.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.068180000,-0.072450000,0.436410000,431.000000000 +36,"n-nonane","111-84-2","HC",36,"C9H20",128.258000000,0.722000000,322.500000000,23.056000000,0.437700000,150.850000000,128.258000000,548.000000000,"Classic",78069.900000000,101.031728000,0.038036550,0.001697386,-0.000002226,8.700601e-10,"pow10",6.938930000,1431.820000000,202.110000000,0.000000000,0.000000000,1.800000000,0.076000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,3,-24.710000000,4210.000000000,0.045300000,-0.000033800,-229000.000000000,-19.290500000,29814.500000000,-0.019678000,0.000132000,-0.000000311,0,"solvent",0.000000000,0.000000000,0.000000000,0.000000000,0.078900000,-1.160000000,0.000000000,-0.384000000,0.005250000,-0.000006370,391.000000000,6000.000000000,1000.000000000,0.006110000,219.600000000,219.600000000,-228300.000000000,189.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,52100000.0000000,0.320000000,-0.212000000,0.258000000,0.000000000,0.999000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,"0",0.000000000,0.000000000,0.000000000,0.000000000,412506.100000000,16.035000000,1.046280000,0.000000000,0.000000000,0.000000000,0.000000000,1,0.000000000,0.000000000,0.000000000,0,0.000025792,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"no",4.207900000,3.844800000,244.510000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,1.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.041220000,-0.229190000,0.647520000,391.000000000 +37,"hydrogen","1333-74-0","HC",37,"hydrogen",2.016000000,0.000000000,-239.950000000,12.970000000,-0.220000000,-252.750000000,2.016000000,65.000000000,"Classic",-9755.849721806,23.969262000,0.030603834,-0.000064184,0.000000057,-1.770882e-11,"log",-7.764510000,1.458380000,-2.775800000,-1.233030000,0.000000000,1.800000000,0.076000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,3,-24.710000000,4210.000000000,0.045300000,-0.000033800,-229000.000000000,-19.290500000,29814.500000000,-0.019678000,0.000132000,-0.000000311,0,"solvent",0.000000000,0.000000000,0.000000000,0.000000000,0.078900000,-1.160000000,0.000000000,-0.384000000,0.005250000,-0.000006370,207.000000000,6000.000000000,1000.000000000,0.006110000,273.000000000,273.000000000,-242000.000000000,189.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,52100000.0000000,0.320000000,-0.212000000,0.258000000,0.000000000,0.999000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,"0",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"no",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,1.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,207.000000000 +38,"argon","7440-37-1","HC",38,"argon",39.948000000,0.000000000,-122.350000000,48.740000000,-0.004000000,-185.850000000,39.948000000,74.900000000,"Classic",16633.200000000,20.785000000,0.000000000,0.000000000,0.000000000,0.000000000,"log",-7.764510000,1.458380000,-2.775800000,-1.233030000,0.000000000,1.800000000,0.076000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,3,-24.710000000,4210.000000000,0.045300000,-0.000033800,-229000.000000000,-19.290500000,29814.500000000,-0.019678000,0.000132000,-0.000000311,0,"solvent",0.000000000,0.000000000,0.000000000,0.000000000,0.078900000,-1.160000000,0.000000000,-0.384000000,0.005250000,-0.000006370,207.000000000,6000.000000000,1000.000000000,0.689500000,83.800000000,83.800000000,-242000.000000000,189.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,52100000.0000000,0.320000000,-0.212000000,0.258000000,0.000000000,0.999000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,"0",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"no",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,1.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,207.000000000 +39,"i-butane","75-28-5","HC",39,"C4H10",58.123000000,0.000000000,134.990000000,36.480000000,0.177000000,-11.750000000,58.124000000,263.000000000,"Classic",29278.100000000,27.860214000,0.148679262,0.000455357,-0.000000673,2.6962302e-10,"pow10",4.002720000,947.540000000,248.870000000,0.000000000,0.000000000,1.800000000,0.076000000,0.000000000,0.000000000,3.081016220,225.150443898,0.870818654,3,-24.710000000,4210.000000000,0.045300000,-0.000033800,-229000.000000000,-19.290500000,29814.500000000,-0.019678000,0.000132000,-0.000000311,0,"solvent",0.000000000,0.000000000,0.000000000,0.000000000,0.078900000,-1.160000000,0.000000000,-0.384000000,0.005250000,-0.000006370,181.500000000,6000.000000000,1000.000000000,0.000000140,113.540000000,273.000000000,-134510.000000000,189.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,52100000.0000000,0.320000000,-0.212000000,0.258000000,0.000000000,0.999000000,0.780388360,-0.273389543,0.659787119,0.000000000,0.000000000,0.000000000,0.217971280,0.848891073,2.284036968,0,"0",0.000000000,0.000000000,0.000000000,0.000000000,129094.000000000,7.470000000,0.702100000,0.000000000,0.000000000,0.000000000,0.000000000,1,0.000000000,0.000000000,0.000000000,24540,0.000027115,0.000000000,0.000000000,0.081890000,4013.000000000,0.000000000,0.000000000,0.081890000,4013.000000000,"yes",2.261600000,3.757400000,216.530000000,0.000000000,0.000000000,3.081016220,225.150443898,0.870818654,1.000000000,0,4000.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.081640000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.656170000,-0.138700000,0.503920000,181.500000000 +40,"c-propane","74-98-6","HC",40,"C3H6",42.081000000,0.000000000,124.650000000,54.920000000,0.264000000,-32.750000000,42.081000000,170.000000000,"Classic",18117.100000000,37.354802000,-0.150458458,0.001059536,-0.000001334,5.3425764e-10,"log",-7.764510000,1.458380000,-2.775800000,-1.233030000,0.000000000,1.800000000,0.076000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,3,-24.710000000,4210.000000000,0.045300000,-0.000033800,-229000.000000000,-19.290500000,29814.500000000,-0.019678000,0.000132000,-0.000000311,0,"solvent",0.000000000,0.000000000,0.000000000,0.000000000,0.078900000,-1.160000000,0.000000000,-0.384000000,0.005250000,-0.000006370,132.500000000,6000.000000000,1000.000000000,0.006110000,273.000000000,273.000000000,-242000.000000000,189.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,52100000.0000000,0.320000000,-0.212000000,0.258000000,0.000000000,0.999000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,"0",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"no",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,1.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,132.500000000 +41,"Cs+","74-82-8","ion",41,"Cs+",32.042000000,0.797000000,444.150000000,290.890000000,0.344000000,64.550000000,32.042000000,99.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"log",-8.547960000,0.769820000,-3.108500000,1.544810000,0.000000000,1.700000000,0.215000000,0.000000000,0.000000000,2.380000000,481.800000000,0.000000000,3,-39.350000000,4826.000000000,0.109100000,-0.000113000,-587000.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1,"solute",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,-0.384000000,0.005250000,-0.000006370,207.000000000,6000.000000000,1000.000000000,0.006110000,273.000000000,273.000000000,-242000.000000000,189.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,52100000.0000000,0.320000000,-0.212000000,0.258000000,0.000000000,0.797000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,"0",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"no",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,2.380000000,481.800000000,0.000000000,1.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,207.000000000 +42,"Rb+","74-82-8","ion",42,"Rb+",32.042000000,0.797000000,444.150000000,290.890000000,0.344000000,64.550000000,32.042000000,99.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"log",-8.547960000,0.769820000,-3.108500000,1.544810000,0.000000000,1.700000000,0.215000000,0.000000000,0.000000000,2.360000000,481.800000000,0.000000000,3,-39.350000000,4826.000000000,0.109100000,-0.000113000,-587000.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1,"solute",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,-0.384000000,0.005250000,-0.000006370,207.000000000,6000.000000000,1000.000000000,0.006110000,273.000000000,273.000000000,-242000.000000000,189.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,52100000.0000000,0.320000000,-0.212000000,0.258000000,0.000000000,0.797000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,"0",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"no",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,2.360000000,481.800000000,0.000000000,1.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,207.000000000 +43,"ice","74-82-8","ice",43,"H2O",18.015000000,0.999000000,374.150000000,220.890000000,0.344000000,100.000000000,18.015000000,56.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"log",-7.764510000,1.458380000,-2.775800000,-1.233030000,0.000000000,1.800000000,0.076000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,3,-57.710000000,7647.000000000,0.144200000,-0.000135700,-229000.000000000,-19.290500000,29814.500000000,-0.019678000,0.000132000,-0.000000311,0,"solvent",0.000000000,0.000000000,0.000000000,0.000000000,0.082928410,-1.243257568,-0.253919105,-0.384000000,0.005250000,-0.000006370,207.000000000,2700.000000000,1000.000000000,0.006110000,273.000000000,273.000000000,-242000.000000000,189.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,52100000.0000000,0.320000000,-0.212000000,0.258000000,0.000000000,0.999000000,1.090000000,-0.638000000,0.635000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,4,"0",0.000000000,0.000000000,0.070118289,16201.000000000,11253.994270000,1.629710202,1.170113583,13855.596960000,1.456360879,0.664155324,0.046473789,1,17.387107060,-6141.762746000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"no",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,1.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,207.000000000 +44,"nC11","1120-21-4","HC",44,"C11H24",156.300000000,0.743200000,365.850000000,19.500000000,0.530300000,195.950000000,156.300000000,660.000000000,"Classic",97578.500000000,-8.390000000,1.053000000,-0.000579900,0.000000123,0.000000000,"log",-7.764510000,1.458380000,-2.775800000,-1.233030000,0.000000000,1.800000000,0.076000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,3,-24.710000000,4210.000000000,0.045300000,-0.000033800,-229000.000000000,-19.290500000,29814.500000000,-0.019678000,0.000132000,-0.000000311,0,"solvent",0.000000000,0.000000000,0.000000000,0.000000000,0.078900000,-1.160000000,0.000000000,-0.384000000,0.005250000,-0.000006370,471.000000000,22180.000000000,6860.000000000,0.006110000,247.580000000,247.580000000,-242000.000000000,189.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,52100000.0000000,0.320000000,-0.212000000,0.258000000,0.000000000,0.999000000,1.155900000,-0.306210000,0.941190000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,"0",0.000000000,0.000000000,0.000000000,0.000000000,552201.000000000,19.790900000,1.143700000,0.000000000,0.000000000,0.000000000,0.000000000,1,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"no",4.908200000,3.889300000,248.820000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,1.000000000,1,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.155900000,-0.306210000,0.941190000,471.000000000 +45,"nC12","112-40-3","HC",45,"C12H26",170.300000000,0.751300000,384.850000000,18.200000000,0.576400000,216.350000000,170.300000000,713.000020790,"Classic",107318.200000000,143.241906000,-0.060209988,0.002653995,-0.000003518,0.000000001,"log",-7.764510000,1.458380000,-2.775800000,-1.233030000,0.000000000,1.800000000,0.076000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,3,-24.710000000,4210.000000000,0.045300000,-0.000033800,-229000.000000000,-19.290500000,29814.500000000,-0.019678000,0.000132000,-0.000000311,0,"solvent",0.000000000,0.000000000,0.000000000,0.000000000,0.078900000,-1.160000000,0.000000000,-0.384000000,0.005250000,-0.000006370,511.000000000,36820.000000000,1000.000000000,0.006110000,263.570000000,263.570000000,-242000.000000000,189.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,52100000.0000000,0.320000000,-0.212000000,0.258000000,0.000000000,0.999000000,1.205870000,-0.323610000,1.076340000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,"0",0.000000000,0.000000000,0.000000000,0.000000000,624030.000000000,21.624000000,1.195310000,0.000000000,0.000000000,0.000000000,0.000000000,1,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"no",5.306000000,3.895900000,249.210000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,1.000000000,1,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.205870000,-0.323610000,1.076340000,511.000000000 +46,"nC13","629-50-5","HC",46,"C13H28",184.400000000,0.758000000,401.850000000,16.800000000,0.617400000,235.450000000,184.400000000,780.000000000,"Classic",117127.500000000,154.191444000,-0.063485704,0.002876976,-0.000003822,0.000000001,"log",-7.764510000,1.458380000,-2.775800000,-1.233030000,0.000000000,1.800000000,0.076000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,3,-24.710000000,4210.000000000,0.045300000,-0.000033800,-229000.000000000,-19.290500000,29814.500000000,-0.019678000,0.000132000,-0.000000311,0,"solvent",0.000000000,0.000000000,0.000000000,0.000000000,0.078900000,-1.160000000,0.000000000,-0.384000000,0.005250000,-0.000006370,554.300000000,28501.000000000,1000.000000000,0.006110000,267.790000000,267.790000000,-242000.000000000,189.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,52100000.0000000,0.320000000,-0.212000000,0.258000000,0.000000000,0.999000000,1.291160000,-0.533470000,1.483180000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,"0",0.000000000,0.000000000,0.000000000,0.000000000,766180.000000000,25.053000000,1.290570000,0.000000000,0.000000000,0.000000000,0.000000000,1,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"no",5.687700000,3.914300000,249.780000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,1.000000000,1,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.291160000,-0.533470000,1.483180000,554.300000000 +47,"nC14","629-59-4","HC",47,"C14H30",198.400000000,0.763900000,419.850000000,15.700000000,0.643000000,253.550000000,198.400000000,830.000000000,"Classic",126867.200000000,152.769750000,0.054747690,0.002686003,-0.000003547,0.000000001,"log",-7.764510000,1.458380000,-2.775800000,-1.233030000,0.000000000,1.800000000,0.076000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,3,-24.710000000,4210.000000000,0.045300000,-0.000033800,-229000.000000000,-19.290500000,29814.500000000,-0.019678000,0.000132000,-0.000000311,0,"solvent",0.000000000,0.000000000,0.000000000,0.000000000,0.078900000,-1.160000000,0.000000000,-0.384000000,0.005250000,-0.000006370,594.600000000,45070.000000000,1000.000000000,0.006110000,279.020000000,279.020000000,-242000.000000000,189.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,52100000.0000000,0.320000000,-0.212000000,0.258000000,0.000000000,0.999000000,1.294260000,0.020290000,0.104280000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,"0",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"no",5.900200000,3.939600000,254.210000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,1.000000000,1,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.294260000,0.020290000,0.104280000,594.600000000 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+49,"nC16","544-76-3","HC",49,"C16H34",226.400000000,0.773800000,443.850000000,14.190000000,0.742000000,286.850000000,226.400000000,920.000000000,"Classic",146346.600000000,330.456558000,-1.713947728,0.009545635,-0.000012932,0.000000005,"log",-7.764510000,1.458380000,-2.775800000,-1.233030000,0.000000000,1.800000000,0.076000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,3,-24.710000000,4210.000000000,0.045300000,-0.000033800,-229000.000000000,-19.290500000,29814.500000000,-0.019678000,0.000132000,-0.000000311,0,"solvent",0.000000000,0.000000000,0.000000000,0.000000000,0.078900000,-1.160000000,0.000000000,-0.384000000,0.005250000,-0.000006370,675.200000000,47545.000000000,1000.000000000,0.006110000,291.300000000,291.300000000,-242000.000000000,189.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,52100000.0000000,0.320000000,-0.212000000,0.258000000,0.000000000,0.999000000,1.430760000,-0.454150000,1.195570000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,"0",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"no",6.648500000,3.955200000,254.700000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,1.000000000,1,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,675.200000000 +50,"nC17","629-78-7","HC",50,"C17H36",240.470000000,0.778000000,462.350000000,13.630000000,0.657200000,302.050000000,240.500000000,1000.000000000,"Classic",156155.900000000,197.981282000,-0.076571940,0.003768985,-0.000005038,0.000000002,"log",-7.764510000,1.458380000,-2.775800000,-1.233030000,0.000000000,1.800000000,0.076000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,3,-24.710000000,4210.000000000,0.045300000,-0.000033800,-229000.000000000,-19.290500000,29814.500000000,-0.019678000,0.000132000,-0.000000311,0,"solvent",0.000000000,0.000000000,0.000000000,0.000000000,0.078900000,-1.160000000,0.000000000,-0.384000000,0.005250000,-0.000006370,715.500000000,6000.000000000,1000.000000000,0.006110000,273.000000000,273.000000000,-242000.000000000,189.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,52100000.0000000,0.320000000,-0.212000000,0.258000000,0.000000000,0.999000000,1.463920000,-0.450710000,1.658120000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,"0",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"no",6.980900000,3.967500000,255.650000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,1.000000000,1,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.463920000,-0.450710000,1.658120000,715.500000000 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+52,"nC19","629-92-5","HC",52,"C19H40",268.000000000,0.785400000,486.950000000,12.470000000,0.707300000,329.950000000,268.500000000,1085.000000000,"Classic",175635.300000000,219.880358000,-0.083123372,0.004214948,-0.000005646,0.000000002,"log",-7.764510000,1.458380000,-2.775800000,-1.233030000,0.000000000,1.800000000,0.076000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,3,-24.710000000,4210.000000000,0.045300000,-0.000033800,-229000.000000000,-19.290500000,29814.500000000,-0.019678000,0.000132000,-0.000000311,0,"solvent",0.000000000,0.000000000,0.000000000,0.000000000,0.078900000,-1.160000000,0.000000000,-0.384000000,0.005250000,-0.000006370,796.100000000,6000.000000000,1000.000000000,0.006110000,273.000000000,273.000000000,-242000.000000000,189.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,52100000.0000000,0.320000000,-0.212000000,0.258000000,0.000000000,0.999000000,1.467200000,-0.058400000,1.406340000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,"0",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"no",7.717500000,3.972100000,256.000000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,1.000000000,1,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.467200000,-0.058400000,1.406340000,796.100000000 +53,"nC20","112-95-8","HC",53,"C20H42",282.600000000,0.788100000,493.850000000,11.150000000,0.907000000,343.850000000,282.600000000,1140.000000000,"Classic",185444.600000000,230.829896000,-0.086374146,0.004437930,-0.000005950,0.000000002,"log",-7.764510000,1.458380000,-2.775800000,-1.233030000,0.000000000,1.800000000,0.076000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,3,-24.710000000,4210.000000000,0.045300000,-0.000033800,-229000.000000000,-19.290500000,29814.500000000,-0.019678000,0.000132000,-0.000000311,0,"solvent",0.000000000,0.000000000,0.000000000,0.000000000,0.078900000,-1.160000000,0.000000000,-0.384000000,0.005250000,-0.000006370,836.400000000,6000.000000000,1000.000000000,0.006110000,273.000000000,273.000000000,-242000.000000000,189.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,52100000.0000000,0.320000000,-0.212000000,0.258000000,0.000000000,0.999000000,1.781740000,-1.488860000,3.122780000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,"0",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"no",7.984900000,3.986900000,257.750000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,1.000000000,1,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,836.400000000 +54,"nC21","629-94-7","HC",54,"C21H44",296.582000000,0.791100000,506.450000000,10.740000000,0.861000000,357.550000000,296.582000000,1195.000000000,"Classic",195171.800000000,230.829896000,-0.086374146,0.004437930,95.008038000,0.040390996,"log",-7.764510000,1.458380000,-2.775800000,-1.233030000,0.000000000,1.800000000,0.076000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,3,-24.710000000,4210.000000000,0.045300000,-0.000033800,-229000.000000000,-19.290500000,29814.500000000,-0.019678000,0.000132000,-0.000000311,0,"solvent",0.000000000,0.000000000,0.000000000,0.000000000,0.078900000,-1.160000000,0.000000000,-0.384000000,0.005250000,-0.000006370,876.700000000,6000.000000000,1000.000000000,0.006110000,273.000000000,273.000000000,-242000.000000000,189.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,52100000.0000000,0.320000000,-0.212000000,0.258000000,0.000000000,0.999000000,1.829097302,-1.002129722,1.025766200,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,"0",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"no",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,1.000000000,1,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,876.700000000 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+95,"o-Xylene","95-47-6","HC",95,"C7H16",106.167000000,0.667000000,357.220000000,37.342000000,0.312700000,139.150000000,106.167000000,358.000000000,"Classic",62702.000000000,27.344746000,0.283873216,0.000414785,-0.000000692,2.7752132e-10,"log",-7.764510000,1.458380000,-2.775800000,-1.233030000,0.000000000,1.800000000,0.076000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,3,-24.710000000,4210.000000000,0.045300000,-0.000033800,-229000.000000000,-19.290500000,29814.500000000,-0.019678000,0.000132000,-0.000000311,0,"solvent",0.000000000,0.000000000,0.000000000,0.000000000,0.078900000,-1.160000000,0.000000000,-0.384000000,0.005250000,-0.000006370,301.400000000,6000.000000000,1000.000000000,0.006110000,273.000000000,273.000000000,-242000.000000000,189.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,52100000.0000000,0.320000000,-0.212000000,0.258000000,0.000000000,0.999000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1,"1A",0.000000000,0.000000000,0.120000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"no",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,1.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.844520000,-0.205100000,0.611540000,301.400000000 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+164,"nC7-Benzene","74-82-8","HC",164,"C",176.000000000,0.871000000,440.850000000,21.800000000,0.528700000,58.050000000,86.178000000,358.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"log",-7.764510000,1.458380000,-2.775800000,-1.233030000,0.000000000,1.800000000,0.076000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,3,-24.710000000,4210.000000000,0.045300000,-0.000033800,-229000.000000000,-19.290500000,29814.500000000,-0.019678000,0.000132000,-0.000000311,0,"solvent",0.000000000,0.000000000,0.000000000,0.000000000,0.078900000,-1.160000000,0.000000000,-0.384000000,0.005250000,-0.000006370,207.000000000,6000.000000000,1000.000000000,0.006110000,273.000000000,273.000000000,-242000.000000000,189.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,52100000.0000000,0.320000000,-0.212000000,0.258000000,0.000000000,0.999000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,"0",0.000000000,0.000000000,0.000000000,0.000000000,348210.000000000,12.685000000,0.911700000,0.000000000,0.000000000,0.000000000,0.000000000,1,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"no",3.079900000,3.797400000,287.350000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,1.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,207.000000000 +165,"nC10-cy-C5","74-82-8","HC",165,"C",210.400000000,0.871000000,459.230000000,17.090000000,0.631400000,58.050000000,86.178000000,358.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"log",-7.764510000,1.458380000,-2.775800000,-1.233030000,0.000000000,1.800000000,0.076000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,3,-24.710000000,4210.000000000,0.045300000,-0.000033800,-229000.000000000,-19.290500000,29814.500000000,-0.019678000,0.000132000,-0.000000311,0,"solvent",0.000000000,0.000000000,0.000000000,0.000000000,0.078900000,-1.160000000,0.000000000,-0.384000000,0.005250000,-0.000006370,207.000000000,6000.000000000,1000.000000000,0.006110000,273.000000000,273.000000000,-242000.000000000,189.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,52100000.0000000,0.320000000,-0.212000000,0.258000000,0.000000000,0.999000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,"0",0.000000000,0.000000000,0.000000000,0.000000000,348210.000000000,12.685000000,0.911700000,0.000000000,0.000000000,0.000000000,0.000000000,1,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"no",3.079900000,3.797400000,287.350000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,1.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.301270000,-0.291030000,1.099920000,207.000000000 +166,"nC8-Benzene","74-82-8","HC",166,"C",190.000000000,0.871000000,455.000000000,20.340000000,0.590900000,58.050000000,86.178000000,358.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"log",-7.764510000,1.458380000,-2.775800000,-1.233030000,0.000000000,1.800000000,0.076000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,3,-24.710000000,4210.000000000,0.045300000,-0.000033800,-229000.000000000,-19.290500000,29814.500000000,-0.019678000,0.000132000,-0.000000311,0,"solvent",0.000000000,0.000000000,0.000000000,0.000000000,0.078900000,-1.160000000,0.000000000,-0.384000000,0.005250000,-0.000006370,207.000000000,6000.000000000,1000.000000000,0.006110000,273.000000000,273.000000000,-242000.000000000,189.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,52100000.0000000,0.320000000,-0.212000000,0.258000000,0.000000000,0.999000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,"0",0.000000000,0.000000000,0.000000000,0.000000000,348210.000000000,12.685000000,0.911700000,0.000000000,0.000000000,0.000000000,0.000000000,1,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"no",3.079900000,3.797400000,287.350000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,1.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,207.000000000 +167,"nC9-Benzene","74-82-8","HC",167,"C",204.000000000,0.871000000,467.700000000,18.960000000,0.652300000,58.050000000,86.178000000,358.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"log",-7.764510000,1.458380000,-2.775800000,-1.233030000,0.000000000,1.800000000,0.076000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,3,-24.710000000,4210.000000000,0.045300000,-0.000033800,-229000.000000000,-19.290500000,29814.500000000,-0.019678000,0.000132000,-0.000000311,0,"solvent",0.000000000,0.000000000,0.000000000,0.000000000,0.078900000,-1.160000000,0.000000000,-0.384000000,0.005250000,-0.000006370,207.000000000,6000.000000000,1000.000000000,0.006110000,273.000000000,273.000000000,-242000.000000000,189.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,52100000.0000000,0.320000000,-0.212000000,0.258000000,0.000000000,0.999000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,"0",0.000000000,0.000000000,0.000000000,0.000000000,348210.000000000,12.685000000,0.911700000,0.000000000,0.000000000,0.000000000,0.000000000,1,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"no",3.079900000,3.797400000,287.350000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,1.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,207.000000000 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+170,"nC10-Benzene","74-82-8","HC",170,"C",218.000000000,0.871000000,479.850000000,17.700000000,0.681200000,58.050000000,86.178000000,358.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"log",-7.764510000,1.458380000,-2.775800000,-1.233030000,0.000000000,1.800000000,0.076000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,3,-24.710000000,4210.000000000,0.045300000,-0.000033800,-229000.000000000,-19.290500000,29814.500000000,-0.019678000,0.000132000,-0.000000311,0,"solvent",0.000000000,0.000000000,0.000000000,0.000000000,0.078900000,-1.160000000,0.000000000,-0.384000000,0.005250000,-0.000006370,207.000000000,6000.000000000,1000.000000000,0.006110000,273.000000000,273.000000000,-242000.000000000,189.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,52100000.0000000,0.320000000,-0.212000000,0.258000000,0.000000000,0.999000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,"0",0.000000000,0.000000000,0.000000000,0.000000000,348210.000000000,12.685000000,0.911700000,0.000000000,0.000000000,0.000000000,0.000000000,1,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"no",3.079900000,3.797400000,287.350000000,0.000000000,0.000000000,2.520000000,809.100000000,0.000000000,1.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,207.000000000 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diff --git a/src/main/resources/data/INTER.csv b/src/main/resources/data/INTER.csv new file mode 100644 index 0000000000..b059a5704a --- /dev/null +++ b/src/main/resources/data/INTER.csv @@ -0,0 +1,1365 @@ +"ID","COMP1","COMP2","HVTYPE","KIJSRK","KIJTSRK","KIJTType","KIJPR","KIJTPR","KIJPCSAFT","HVALPHA","HVGIJ","HVGJI","CalcWij","W1","W2","W3","WSTYPE","KIJWS","NRTLALPHA","NRTLGIJ","NRTLGJI","GIJVISC","HVGIJT","HVGJIT","WSGIJT","WSGJIT","cpakij_SRK","cpakijT_SRK","cpakijx_SRK","cpakjix_SRK","cpakij_PR","KIJWSunifac","aijDesMath","bijDesMath","cpaAssosiationType","cpaBetaCross","cpaEpsCross" 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+6936,"MEG","methane","Classic",0.200000000,0.000000000,0,0.200000000,0.000000000,0.000000000,0.365600000,2063.000000000,601.700000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,2063.000000000,601.700000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.134000000,0.000000000,0.131438242,0.070212850,0.134000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +6937,"DEG","methane","Classic",0.200000000,0.000000000,0,0.200000000,0.000000000,0.000000000,0.365600000,2063.000000000,601.700000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,2063.000000000,601.700000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +6938,"TEG","methane","Classic",0.200000000,0.000000000,0,0.200000000,0.000000000,0.000000000,0.365600000,2063.000000000,601.700000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,-328.600000000,-2.056000000,-15.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.130000000,0.000000000,0.162000000,0.130000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +6939,"NaCl","methane","HV",2.020000000,0.000000000,0,2.020000000,0.000000000,0.000000000,0.084000000,7623.000000000,5281.000000000,0,0.000000000,0.000000000,0.000000000,"WS",0.500000000,0.000000000,7623.000000000,5281.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +6940,"KCl","methane","Classic",1.640000000,0.000000000,0,1.640000000,0.000000000,0.000000000,0.097000000,6733.000000000,4007.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,6733.000000000,4007.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +6941,"CaCl2","methane","HV",2.070000000,0.000000000,0,2.070000000,0.000000000,0.000000000,0.055000000,8790.000000000,14765.000000000,0,0.000000000,0.000000000,0.000000000,"WS",0.500000000,0.000000000,8790.000000000,14765.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +6942,"HCOONa","methane","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +6943,"HCOOK","methane","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +6944,"HCOOCs","methane","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +6945,"helium","methane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +6946,"hydrogen","methane","Classic",0.010000000,0.000000000,0,0.010000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.010000000,0.000000000,0.010000000,0.010000000,0.010000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +6947,"nitrogen","methane","Classic",0.031900000,0.000000000,0,0.031900000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.020000000,0.000000000,0.020000000,0.020000000,0.020000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +6948,"argon","methane","Classic",0.025200000,0.000000000,0,0.025200000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.025200000,0.000000000,0.025200000,0.025200000,0.025200000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +6949,"oxygen","methane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +6950,"CO2","methane","Classic",0.097300000,0.000000000,0,0.097300000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.097300000,0.000000000,0.097300000,0.097300000,0.095600000,0.000000000,0.000000000,0.000000000,1,0.085000000,0.000000000 +6951,"H2S","methane","Classic",0.085000000,0.000000000,0,0.080000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.080000000,0.000000000,0.080000000,0.080000000,0.080000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +6952,"ethane","methane","Classic",0.002952950,0.000000000,0,0.002952950,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.029890022,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.002952950,0.000000000,0.002952950,0.002952950,0.002952950,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +6953,"propane","methane","Classic",0.007477220,0.000000000,0,0.007477220,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.131666934,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.007477220,0.000000000,0.007477220,0.007477220,0.007477220,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +6954,"c-propane","methane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +6955,"i-butane","methane","Classic",0.013699350,0.000000000,0,0.013699350,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.245598745,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +6956,"n-butane","methane","Classic",0.012897890,0.000000000,0,0.012897890,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.222563826,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +6957,"2,2-diomC3","methane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +6958,"c-C4","methane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +6959,"i-pentane","methane","Classic",0.018175520,0.000000000,0,0.018175520,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 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+7007,"methanol","ethane","HV",0.190000000,0.000000000,0,0.190000000,0.000000000,0.000000000,0.395000000,2005.000000000,494.000000000,0,0.000000000,0.000000000,0.000000000,"WS",0.190000000,0.395000000,2005.000000000,494.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.014000000,0.000000000,0.014000000,0.014000000,0.014000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7008,"ethanol","ethane","HV",0.190000000,0.000000000,0,0.190000000,0.000000000,0.000000000,0.395000000,2005.000000000,494.000000000,0,0.000000000,0.000000000,0.000000000,"WS",0.190000000,0.395000000,2005.000000000,494.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,-0.055000000,0.000000000,-0.055000000,-0.055000000,-0.055000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7009,"MEG","ethane","Classic",0.200000000,0.000000000,0,0.200000000,0.000000000,0.000000000,0.365600000,2063.000000000,601.700000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.200000000,0.365600000,2063.000000000,601.700000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.115300000,0.000000000,0.115300000,0.115300000,0.115300000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7010,"DEG","ethane","Classic",0.200000000,0.000000000,0,0.200000000,0.000000000,0.000000000,0.365600000,2063.000000000,601.700000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.200000000,0.365600000,2063.000000000,601.700000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7011,"TEG","ethane","Classic",0.200000000,0.000000000,0,0.200000000,0.000000000,0.000000000,0.365600000,2063.000000000,601.700000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.200000000,0.365600000,2063.000000000,601.700000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.110000000,0.000000000,0.110000000,0.110000000,0.110000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7012,"NaCl","ethane","Classic",0.780000000,0.000000000,0,0.780000000,0.000000000,0.000000000,0.062000000,12235.000000000,4227.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.780000000,0.062000000,12235.000000000,4227.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7013,"KCl","ethane","Classic",1.330000000,0.000000000,0,1.330000000,0.000000000,0.000000000,0.021000000,24788.000000000,50127.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.330000000,0.021000000,24788.000000000,50127.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7014,"CaCl2","ethane","Classic",1.180000000,0.000000000,0,1.180000000,0.000000000,0.000000000,0.036400000,99000.000000000,3080.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.180000000,0.036400000,99000.000000000,3080.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7015,"HCOONa","ethane","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7016,"HCOOK","ethane","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7017,"HCOOCs","ethane","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7018,"helium","ethane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7019,"hydrogen","ethane","Classic",0.036700000,0.000000000,0,0.036700000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.036700000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.036700000,0.000000000,0.036700000,0.036700000,0.036700000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7020,"nitrogen","ethane","Classic",0.038800000,0.000000000,0,0.038800000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.060000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.031899000,0.000000000,0.031899000,0.031899000,0.031899000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7021,"Ar","ethane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7022,"oxygen","ethane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7023,"CO2","ethane","Classic",0.134600000,0.000000000,0,0.129800010,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.120000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.120000000,0.000000000,0.120000000,0.120000000,0.120000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7024,"H2S","ethane","Classic",0.082900000,0.000000000,0,0.070000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.070000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.070000000,0.000000000,0.070000000,0.070000000,0.070000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7025,"propane","ethane","Classic",0.001852860,0.000000000,0,0.001852860,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.048134573,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.001852860,0.000000000,0.001852860,0.001852860,0.001852860,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7026,"c-propane","ethane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7027,"i-butane","ethane","Classic",0.005113650,0.000000000,0,0.005113650,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.138621605,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7028,"n-butane","ethane","Classic",0.004642880,0.000000000,0,0.004642880,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.137552316,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7029,"2,2-diomC3","ethane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7030,"c-C4","ethane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7031,"i-pentane","ethane","Classic",0.007919560,0.000000000,0,0.007919560,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7032,"n-pentane","ethane","Classic",0.008113590,0.000000000,0,0.008113590,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7033,"c-pentane","ethane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7034,"2,2-dim-C4","ethane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7035,"2,3-dimC4","ethane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7036,"2-m-C5","ethane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7037,"3-m-C5","ethane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7038,"n-hexane","ethane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7040,"m-c-C5","ethane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7041,"benzene","ethane","Classic",0.028900000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7042,"c-hexane","ethane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7043,"223-tm-C4","ethane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7044,"3,3-dim-C5","ethane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7045,"n-heptane","ethane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7046,"m-c-C6","ethane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7047,"et-c-C5","ethane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 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+7225,"methanol","water","HV",-0.078900000,0.000000000,0,-0.078900000,0.000000000,0.000000000,0.357000000,410.670000000,-169.630000000,0,0.000000000,0.000000000,0.000000000,"WS",0.093103947,0.303000000,-48.680000000,610.600000000,0.000000000,1.890000000,-1.110000000,0.000000000,0.000000000,-0.153000000,0.000000000,-0.153000000,-0.153000000,-0.153000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7226,"ethanol","water","HV",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.224500000,2207.030000000,-2612.510000000,0,0.000000000,0.000000000,0.000000000,"WS",0.000000000,0.379100000,-268.880000000,885.990000000,0.000000000,-4.600000000,7.300000000,0.000000000,0.000000000,-0.110000000,0.000000000,-0.110000000,-0.110000000,-0.110000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7227,"water","MEG","HV",0.000000000,0.000000000,0,-0.038500000,0.000000000,0.000000000,-0.014500000,1506.300000000,-863.300000000,0,0.000000000,0.000000000,0.000000000,"WS",0.407748000,0.327000000,1229.000000000,-946.400000000,-0.453309318,4.110000000,-0.603000000,0.000000000,0.000000000,-0.115000000,0.000000000,-0.115000000,-0.115000000,-0.115000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7228,"DEG","water","HV",-0.125900000,0.000000000,0,-0.125900000,0.000000000,0.000000000,0.473900000,-624.620000000,715.500000000,0,0.000000000,0.000000000,0.000000000,"WS",-0.125900000,0.473900000,-624.620000000,715.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,-0.115000000,0.000000000,-0.115000000,-0.115000000,-0.115000000,0.000000000,0.000000000,0.000000000,1,0.000000000,0.000000000 +7229,"TEG","water","HV",-0.203500000,0.000000000,0,-0.203500000,0.000000000,0.000000000,0.196700000,-2913.940000000,2497.410000000,0,0.000000000,0.000000000,0.000000000,"WS",0.203500000,0.300000000,-777.000000000,1915.000000000,0.800000000,0.000000000,0.000000000,0.000000000,0.000000000,-0.270000000,0.000441331,-0.245871147,-0.343485770,-0.270000000,0.000000000,0.000000000,0.000000000,1,0.000000000,0.000000000 +7231,"KCl","water","HV",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,-0.826200000,650.820000000,92.260000000,0,0.000000000,0.000000000,0.000000000,"WS",0.000000000,-0.826200000,650.820000000,92.260000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,-0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7233,"HCOONa","water","HV",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,-0.791100000,-26.580000000,114.000000000,0,0.000000000,0.000000000,0.000000000,"WS",0.000000000,-0.791100000,-26.580000000,114.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7234,"HCOOK","water","HV",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,-0.895400000,-10.980000000,90.110000000,0,0.000000000,0.000000000,0.000000000,"WS",0.000000000,-0.895400000,-10.980000000,90.110000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7235,"HCOOCs","water","HV",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,-2.401000000,-14.880000000,63.620000000,0,0.000000000,0.000000000,0.000000000,"WS",0.000000000,-2.401000000,-14.880000000,63.620000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7236,"helium","water","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7237,"hydrogen","water","Classic",0.532200000,0.000000000,0,0.532200000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.532200000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7238,"nitrogen","water","HV",0.480000000,0.000000000,0,0.480000000,0.000000000,0.000000000,0.080000000,4898.640000000,-111.760000000,0,0.000000000,0.000000000,0.000000000,"WS",-0.480000000,0.076800000,-388.000000000,4911.000000000,0.000000000,-6.900000000,2.060000000,0.000000000,0.000000000,-1.389072518,0.003879719,-1.389072518,-1.389072518,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7239,"argon","water","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7240,"oxygen","water","HV",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.030000000,6743.539908393,-1580.966630082,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,6.754185549,-1.410655250,0.000000000,0.000000000,-1.088749036,0.003744044,-1.088749036,-1.088749036,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7241,"CO2","water","HV",0.100000000,0.000000000,0,0.184000000,0.236000000,0.000000000,0.030000000,5251.737437198,-3121.278858500,0,0.000000000,0.000000000,0.000000000,"WS",1.600000000,0.300000000,-393.000000000,-713.000000000,0.000000000,-0.842025353,-0.512331604,0.960000000,3.960000000,-0.276860000,0.001121000,-0.276860000,-0.276860000,0.000000000,0.000000000,0.000000000,0.000000000,1,0.075000000,0.000000000 +7242,"H2S","water","HV",0.030000000,0.000000000,0,0.030000000,0.000000000,0.000000000,0.104480000,26082.000000000,-2148.000000000,0,0.000000000,0.000000000,0.000000000,"WS",0.030000000,0.065300000,-1082.000000000,2579.600000000,0.000000000,-18.450000000,5.670000000,0.000000000,0.000000000,0.191300000,0.000000000,0.191300000,0.191300000,0.000000000,0.000000000,0.000000000,0.000000000,1,0.062400000,10878.000000000 +7243,"water","ethane","HV",0.450000000,0.000000000,0,0.635000000,-0.930000000,0.000000000,0.122000000,-1479.910000000,5173.650000000,0,0.000000000,0.000000000,0.000000000,"WS",0.450000000,0.122000000,274.000000000,2467.000000000,0.000000000,3.460000000,-6.560000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7244,"c-propane","water","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7245,"i-butane","water","HV",0.520000000,0.000000000,0,0.520000000,0.000000000,0.000000000,0.145000000,681.000000000,2507.000000000,0,0.000000000,0.000000000,0.000000000,"WS",0.520000000,0.145000000,681.000000000,2507.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7246,"2,2-diomC3","water","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7247,"c-C4","water","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7248,"i-pentane","water","HV",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.145000000,681.000000000,2507.000000000,0,0.000000000,0.000000000,0.000000000,"WS",0.500000000,0.145000000,681.000000000,2507.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7249,"n-pentane","water","HV",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.145000000,681.000000000,2507.000000000,0,0.000000000,0.000000000,0.000000000,"WS",0.500000000,0.145000000,681.000000000,2507.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.061500000,0.000000000,0.061500000,0.061500000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7250,"c-pentane","water","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7251,"2,2-dim-C4","water","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7252,"2,3-dimC4","water","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7253,"2-m-C5","water","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7254,"3-m-C5","water","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7256,"n-hexane","water","HV",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.145000000,681.000000000,2507.000000000,0,0.000000000,0.000000000,0.000000000,"WS",0.500000000,0.145000000,681.000000000,2507.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.035500000,0.000000000,0.035500000,0.035500000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7257,"m-c-C5","water","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7258,"benzene","water","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.035500000,0.000000000,0.035500000,0.035500000,0.000000000,0.000000000,0.000000000,0.000000000,1,0.079000000,0.000000000 +7259,"c-hexane","water","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7260,"223-tm-C4","water","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7261,"3,3-dim-C5","water","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7262,"n-heptane","water","HV",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.145000000,681.000000000,2507.000000000,0,0.000000000,0.000000000,0.000000000,"WS",0.500000000,0.145000000,681.000000000,2507.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.009500000,0.000000000,0.009500000,0.009500000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7263,"m-c-C6","water","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7264,"et-c-C5","water","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7265,"toluene","water","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.009500000,0.000000000,0.009500000,0.009500000,0.000000000,0.000000000,0.000000000,0.000000000,1,0.060000000,0.000000000 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+7579,"Mg++","H2S","Classic",0.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7580,"Ba++","H2S","Classic",0.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7581,"Sr++","H2S","Classic",0.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7583,"ethanol","methanol","Classic",0.050400000,0.000000000,0,0.050400000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.050400000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7584,"MEG","methanol","Classic",0.074000000,0.000000000,0,0.074000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.074000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7585,"DEG","methanol","Classic",0.088200000,0.000000000,0,0.088200000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.088200000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.088200000,0.000000000,0.088200000,0.088200000,0.088200000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7586,"TEG","methanol","Classic",0.181700000,0.000000000,0,0.181700000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.181700000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7587,"NaCl","methanol","Classic",0.122100000,0.000000000,0,0.122100000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.122100000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.122100000,0.000000000,0.122100000,0.122100000,0.122100000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7588,"KCl","methanol","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7589,"CaCl2","methanol","Classic",0.204500000,0.000000000,0,0.204500000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.204500000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.204500000,0.000000000,0.204500000,0.204500000,0.204500000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7590,"HCOONa","methanol","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7591,"HCOOK","methanol","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7592,"HCOOCs","methanol","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7593,"helium","methanol","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.500000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7594,"hydrogen","methanol","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7595,"nitrogen","methanol","HV",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.395000000,364.000000000,308.000000000,0,0.000000000,0.000000000,0.000000000,"WS",0.500000000,0.395000000,364.000000000,308.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7596,"Ar","methanol","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7597,"oxygen","methanol","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7598,"H2S","methanol","HV",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.395000000,45.000000000,965.000000000,0,0.000000000,0.000000000,0.000000000,"WS",0.500000000,0.395000000,45.000000000,965.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7599,"methane","methanol","HV",0.130000000,0.000000000,0,0.130000000,0.000000000,0.000000000,0.395000000,255.000000000,1610.000000000,0,0.000000000,0.000000000,0.000000000,"WS",0.130000000,0.395000000,255.000000000,1610.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.013400000,0.000000000,0.013400000,0.013400000,0.013400000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7601,"c-propane","methanol","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7602,"i-butane","methanol","HV",0.250000000,0.000000000,0,0.250000000,0.000000000,0.000000000,0.395000000,1603.000000000,1135.000000000,0,0.000000000,0.000000000,0.000000000,"WS",0.250000000,0.395000000,1603.000000000,1135.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7604,"2,2-diomC3","methanol","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7605,"c-C4","methanol","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7606,"i-pentane","methanol","HV",0.260000000,0.000000000,0,0.260000000,0.000000000,0.000000000,0.395000000,744.000000000,1071.000000000,0,0.000000000,0.000000000,0.000000000,"WS",0.260000000,0.395000000,744.000000000,1071.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7607,"n-pentane","methanol","HV",0.260000000,0.000000000,0,0.260000000,0.000000000,0.000000000,0.395000000,1230.000000000,1186.000000000,0,0.000000000,0.000000000,0.000000000,"WS",0.260000000,0.395000000,1230.000000000,1186.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.051000000,0.000000000,0.051000000,0.051000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7608,"c-pentane","methanol","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7609,"2,2-dim-C4","methanol","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7610,"2,3-dimC4","methanol","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7611,"2-m-C5","methanol","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7612,"3-m-C5","methanol","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7613,"n-hexane","methanol","HV",0.280000000,0.000000000,0,0.280000000,0.000000000,0.000000000,0.395000000,758.000000000,1276.000000000,0,0.000000000,0.000000000,0.000000000,"WS",0.280000000,0.395000000,758.000000000,1276.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.001000000,0.000000000,0.001000000,0.001000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7615,"m-c-C5","methanol","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7616,"benzene","methanol","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.006000000,0.000000000,0.006000000,0.006000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7617,"c-hexane","methanol","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7618,"223-tm-C4","methanol","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7619,"3,3-dim-C5","methanol","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7621,"m-c-C6","methanol","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7622,"et-c-C5","methanol","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7623,"toluene","methanol","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7624,"c-c7","methanol","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7625,"11-dm-c-C6","methanol","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 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+7862,"BEA+","oxygen","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7863,"BEACOO-","oxygen","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7864,"K+","oxygen","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7865,"HS-","oxygen","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 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+7870,"Sr++","oxygen","Classic",0.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7871,"water","n-butane","HV",0.520000000,0.000000000,0,0.520000000,0.000000000,0.000000000,0.120000000,-567.800000000,3181.000000000,0,0.000000000,0.000000000,0.000000000,"WS",0.530000000,0.122000000,2467.000000000,274.000000000,0.000000000,1.970000000,-1.930000000,0.000000000,0.000000000,0.087500000,0.000000000,0.087500000,0.087500000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7872,"methanol","n-butane","HV",0.250000000,0.000000000,0,0.250000000,0.000000000,0.000000000,0.395000000,1135.000000000,1603.000000000,0,0.000000000,0.000000000,0.000000000,"WS",0.220000000,0.395000000,895.000000000,435.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.050000000,0.000000000,0.050000000,0.050000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7873,"ethanol","n-butane","HV",0.250000000,0.000000000,0,0.250000000,0.000000000,0.000000000,0.395000000,1135.000000000,1603.000000000,0,0.000000000,0.000000000,0.000000000,"WS",0.220000000,0.395000000,895.000000000,435.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.005000000,0.000000000,0.005000000,0.005000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7874,"MEG","n-butane","Classic",0.200000000,0.000000000,0,0.200000000,0.000000000,0.000000000,0.365600000,2063.000000000,601.700000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.200000000,0.365600000,2063.000000000,601.700000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7875,"DEG","n-butane","Classic",0.200000000,0.000000000,0,0.200000000,0.000000000,0.000000000,0.365600000,2063.000000000,601.700000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.200000000,0.365600000,2063.000000000,601.700000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7876,"TEG","n-butane","Classic",0.200000000,0.000000000,0,0.200000000,0.000000000,0.000000000,0.365600000,2063.000000000,601.700000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.200000000,0.365600000,2063.000000000,601.700000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.100000000,0.000000000,0.100000000,0.100000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7877,"NaCl","n-butane","Classic",0.700000000,0.000000000,0,0.700000000,0.000000000,0.000000000,0.036900000,20193.000000000,3528.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.720000000,0.059200000,10539.000000000,4777.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 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+7880,"HCOONa","n-butane","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7881,"HCOOK","n-butane","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7882,"HCOOCs","n-butane","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7883,"helium","n-butane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7884,"hydrogen","n-butane","Classic",0.144600000,0.000000000,0,0.144600000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.079900000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.144600000,0.000000000,0.144600000,0.144600000,0.144600000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7885,"nitrogen","n-butane","Classic",0.059700000,0.000000000,0,0.090000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.080000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.059700000,0.000000000,0.059700000,0.059700000,0.090000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7886,"Ar","n-butane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7887,"oxygen","n-butane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7888,"CO2","n-butane","Classic",0.141200010,0.000000000,0,0.129800010,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.120000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.141200010,0.000000000,0.141200010,0.141200010,0.129800010,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7889,"H2S","n-butane","Classic",0.060000000,0.000000000,0,0.060000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.070000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.060000000,0.000000000,0.060000000,0.060000000,0.060000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7890,"c-propane","n-butane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7891,"i-butane","n-butane","Classic",0.000472510,0.000000000,0,0.000472510,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",-0.650021600,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7892,"n-butane","n-butane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7893,"2,2-diomC3","n-butane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7894,"c-C4","n-butane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7895,"i-pentane","n-butane","Classic",0.000926320,0.000000000,0,0.000926320,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000926320,0.000000000,0.000926320,0.000926320,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7896,"n-pentane","n-butane","Classic",0.000976650,0.000000000,0,0.000976650,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000976650,0.000000000,0.000976650,0.000976650,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7897,"c-pentane","n-butane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7898,"2,2-dim-C4","n-butane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7899,"2,3-dimC4","n-butane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7900,"2-m-C5","n-butane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7901,"3-m-C5","n-butane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7902,"n-hexane","n-butane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7903,"hexane","n-butane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7904,"m-c-C5","n-butane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7905,"benzene","n-butane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7906,"c-hexane","n-butane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7907,"223-tm-C4","n-butane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7908,"3,3-dim-C5","n-butane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7909,"n-heptane","n-butane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7910,"m-c-C6","n-butane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7911,"et-c-C5","n-butane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7912,"toluene","n-butane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7913,"c-c7","n-butane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7914,"11-dm-c-C6","n-butane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7915,"c-c8","n-butane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7916,"c-12-dmcC6","n-butane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7917,"et-benzene","n-butane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7918,"MDEA+","n-butane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7919,"H3O+","n-butane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7920,"MDEA","n-butane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7921,"HCO3-","n-butane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7922,"OH-","n-butane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7923,"Na+","n-butane","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7924,"Cl-","n-butane","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7925,"Ca++","n-butane","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7926,"Li+","n-butane","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7927,"Br-","n-butane","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7928,"NH4+","n-butane","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7929,"CO3--","n-butane","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7930,"DEACOO-","n-butane","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7931,"DEA","n-butane","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7932,"DEA+","n-butane","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7933,"BEA","n-butane","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7934,"BEA+","n-butane","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7935,"BEACOO-","n-butane","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7936,"K+","n-butane","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7937,"HS-","n-butane","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7938,"S--","n-butane","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7939,"I-","n-butane","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7940,"Mg++","n-butane","Classic",0.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7941,"Ba++","n-butane","Classic",0.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7942,"Sr++","n-butane","Classic",0.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7943,"methanol","ethanol","Classic",0.050400000,0.000000000,0,0.050400000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.050400000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 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+7947,"TEG","ethanol","Classic",0.181700000,0.000000000,0,0.181700000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.181700000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7948,"NaCl","ethanol","Classic",0.122100000,0.000000000,0,0.122100000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.122100000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7949,"KCl","ethanol","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7950,"CaCl2","ethanol","Classic",0.204500000,0.000000000,0,0.204500000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.204500000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7951,"HCOONa","ethanol","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7952,"HCOOK","ethanol","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7953,"HCOOCs","ethanol","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7954,"helium","ethanol","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7955,"hydrogen","ethanol","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7956,"nitrogen","ethanol","HV",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.395000000,364.000000000,308.000000000,0,0.000000000,0.000000000,0.000000000,"WS",0.500000000,0.395000000,364.000000000,308.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7957,"Ar","ethanol","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7958,"oxygen","ethanol","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7959,"CO2","ethanol","HV",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.395000000,276.000000000,3307.000000000,0,0.000000000,0.000000000,0.000000000,"WS",0.500000000,0.395000000,276.000000000,3307.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7960,"H2S","ethanol","HV",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.395000000,45.000000000,965.000000000,0,0.000000000,0.000000000,0.000000000,"WS",0.500000000,0.395000000,45.000000000,965.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7964,"c-propane","ethanol","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7965,"i-butane","ethanol","HV",0.250000000,0.000000000,0,0.250000000,0.000000000,0.000000000,0.395000000,1603.000000000,1135.000000000,0,0.000000000,0.000000000,0.000000000,"WS",0.250000000,0.395000000,1603.000000000,1135.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.018000000,0.000000000,0.018000000,0.018000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7967,"2,2-diomC3","ethanol","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7968,"c-C4","ethanol","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7969,"i-pentane","ethanol","HV",0.260000000,0.000000000,0,0.260000000,0.000000000,0.000000000,0.395000000,744.000000000,1071.000000000,0,0.000000000,0.000000000,0.000000000,"WS",0.260000000,0.395000000,744.000000000,1071.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7970,"n-pentane","ethanol","HV",0.260000000,0.000000000,0,0.260000000,0.000000000,0.000000000,0.395000000,1230.000000000,1186.000000000,0,0.000000000,0.000000000,0.000000000,"WS",0.260000000,0.395000000,1230.000000000,1186.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.045000000,0.000000000,0.045000000,0.045000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7971,"c-pentane","ethanol","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +7972,"2,2-dim-C4","ethanol","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 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+8022,"TEG","n-pentane","Classic",0.200000000,0.000000000,0,0.200000000,0.000000000,0.000000000,0.365600000,2063.000000000,601.700000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.200000000,0.200000000,0.365600000,2063.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8023,"NaCl","n-pentane","Classic",0.700000000,0.000000000,0,0.700000000,0.000000000,0.000000000,0.036900000,20193.000000000,3528.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.700000000,0.700000000,0.036900000,20193.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8024,"KCl","n-pentane","Classic",1.350000000,0.000000000,0,1.350000000,0.000000000,0.000000000,0.007800000,-48374.000000000,35311.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.350000000,1.350000000,0.007800000,-48374.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8025,"CaCl2","n-pentane","Classic",1.180000000,0.000000000,0,1.180000000,0.000000000,0.000000000,0.036400000,99000.000000000,3080.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.180000000,1.180000000,0.036400000,99000.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8026,"HCOONa","n-pentane","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8027,"HCOOK","n-pentane","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8028,"HCOOCs","n-pentane","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8029,"helium","n-pentane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8054,"benzene","n-pentane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8055,"c-hexane","n-pentane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8056,"223-tm-C4","n-pentane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8057,"3,3-dim-C5","n-pentane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8058,"n-heptane","n-pentane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8059,"m-c-C6","n-pentane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8060,"et-c-C5","n-pentane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8061,"toluene","n-pentane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8062,"c-c7","n-pentane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8063,"11-dm-c-C6","n-pentane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8064,"c-c8","n-pentane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8065,"c-12-dmcC6","n-pentane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8066,"et-benzene","n-pentane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8067,"MDEA+","n-pentane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8068,"H3O+","n-pentane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8069,"MDEA","n-pentane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8070,"HCO3-","n-pentane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8071,"OH-","n-pentane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8072,"Na+","n-pentane","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8073,"Cl-","n-pentane","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8074,"Ca++","n-pentane","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8075,"Li+","n-pentane","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8076,"Br-","n-pentane","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8077,"NH4+","n-pentane","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8078,"CO3--","n-pentane","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8079,"DEACOO-","n-pentane","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8080,"DEA","n-pentane","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8081,"DEA+","n-pentane","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8082,"BEA","n-pentane","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8083,"BEA+","n-pentane","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8084,"BEACOO-","n-pentane","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8086,"methanol","n-heptane","HV",0.260000000,0.000000000,0,0.260000000,0.000000000,0.000000000,0.395000000,1186.000000000,1230.000000000,0,0.000000000,0.000000000,0.000000000,"WS",0.260000000,0.260000000,0.395000000,1186.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,-0.002000000,0.000000000,-0.002000000,-0.002000000,-0.002000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8087,"ethanol","n-heptane","HV",0.260000000,0.000000000,0,0.260000000,0.000000000,0.000000000,0.395000000,1186.000000000,1230.000000000,0,0.000000000,0.000000000,0.000000000,"WS",0.260000000,0.260000000,0.395000000,1186.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.008000000,0.000000000,0.008000000,0.008000000,0.008000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8088,"MEG","n-heptane","Classic",0.200000000,0.000000000,0,0.080000000,0.000000000,0.000000000,0.398670000,4938.400000000,-1924.000000000,0,0.000000000,0.000000000,0.000000000,"WS",-0.393091937,0.398670000,4938.000000000,1924.300000000,0.000000000,0.760000000,-7.790000000,-7.958600000,0.760000000,0.047000000,0.000000000,0.047000000,0.047000000,0.047000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8089,"DEG","n-heptane","Classic",0.200000000,0.000000000,0,0.200000000,0.000000000,0.000000000,0.365600000,2063.000000000,601.700000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.200000000,0.200000000,0.365600000,2063.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.065000000,0.000000000,0.065000000,0.065000000,0.065000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8090,"TEG","n-heptane","Classic",0.200000000,0.000000000,0,0.200000000,0.000000000,0.000000000,0.365600000,2063.000000000,601.700000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.200000000,0.200000000,0.365600000,2063.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.110000000,0.000000000,0.110000000,0.110000000,0.094000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8091,"NaCl","n-heptane","Classic",0.700000000,0.000000000,0,0.700000000,0.000000000,0.000000000,0.036900000,20193.000000000,3528.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.700000000,0.700000000,0.036900000,20193.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8092,"KCl","n-heptane","Classic",1.350000000,0.000000000,0,1.350000000,0.000000000,0.000000000,0.007800000,-48374.000000000,35311.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.350000000,1.350000000,0.007800000,-48374.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8093,"CaCl2","n-heptane","Classic",1.180000000,0.000000000,0,1.180000000,0.000000000,0.000000000,0.036400000,99000.000000000,3080.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.180000000,1.180000000,0.036400000,99000.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8094,"HCOONa","n-heptane","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8095,"HCOOK","n-heptane","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8096,"HCOOCs","n-heptane","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8097,"helium","n-heptane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8098,"hydrogen","n-heptane","Classic",0.216600000,0.000000000,0,0.216600000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.216600000,0.216600000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8099,"nitrogen","n-heptane","Classic",0.080000000,0.000000000,0,0.080000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.080000000,0.080000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8100,"Ar","n-heptane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8101,"oxygen","n-heptane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8102,"CO2","n-heptane","Classic",0.120000000,0.000000000,0,0.120000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.120000000,0.120000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8103,"H2S","n-heptane","Classic",0.073700000,0.000000000,0,0.073700000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.060000000,0.060000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8105,"ethane","n-heptane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8106,"propane","n-heptane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8107,"c-propane","n-heptane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8108,"i-butane","n-heptane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8109,"n-butane","n-heptane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8110,"2,2-diomC3","n-heptane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8111,"c-C4","n-heptane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8112,"i-pentane","n-heptane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8113,"n-pentane","n-heptane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8114,"c-pentane","n-heptane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8115,"2,2-dim-C4","n-heptane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8116,"2,3-dimC4","n-heptane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8117,"2-m-C5","n-heptane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8118,"3-m-C5","n-heptane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8119,"n-hexane","n-heptane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8120,"hexane","n-heptane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8121,"m-c-C5","n-heptane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8122,"benzene","n-heptane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8123,"c-hexane","n-heptane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8124,"223-tm-C4","n-heptane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8125,"3,3-dim-C5","n-heptane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8127,"m-c-C6","n-heptane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8128,"et-c-C5","n-heptane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8129,"toluene","n-heptane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8130,"c-c7","n-heptane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8131,"11-dm-c-C6","n-heptane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8132,"c-c8","n-heptane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8133,"c-12-dmcC6","n-heptane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8134,"et-benzene","n-heptane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8135,"MDEA+","n-heptane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8136,"H3O+","n-heptane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8137,"MDEA","n-heptane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8138,"HCO3-","n-heptane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8139,"OH-","n-heptane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8140,"Na+","n-heptane","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8141,"Cl-","n-heptane","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8142,"Ca++","n-heptane","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8143,"Li+","n-heptane","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8144,"Br-","n-heptane","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8145,"NH4+","n-heptane","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8146,"CO3--","n-heptane","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8147,"DEACOO-","n-heptane","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8148,"DEA","n-heptane","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8149,"DEA+","n-heptane","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8150,"BEA","n-heptane","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8151,"BEA+","n-heptane","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8152,"BEACOO-","n-heptane","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8153,"S8","methane","Classic",0.100000000,0.000000000,0,0.100000000,0.000000000,0.000000000,0.150000000,-123.601143800,4875.094236000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,26.600000000,-142.200000000,0.000000000,2.137853939,-6.549655038,0.000000000,0.000000000,0.100000000,0.000000000,0.100000000,0.100000000,0.100000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8154,"S8","n-hexane","Classic",0.050000000,0.000000000,0,-0.080000000,0.000000000,0.000000000,0.150000000,-123.601143800,4875.094236000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,26.600000000,-142.200000000,0.000000000,2.137853939,-6.549655038,0.000000000,0.000000000,0.050000000,0.000000000,0.050000000,0.050000000,0.050000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8155,"S8","n-pentane","Classic",0.050000000,0.000000000,0,-0.080000000,0.000000000,0.000000000,0.150000000,-123.601143800,4875.094236000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,26.600000000,-142.200000000,0.000000000,2.137853939,-6.549655038,0.000000000,0.000000000,0.050000000,0.000000000,0.050000000,0.050000000,0.050000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8156,"S8","i-pentane","Classic",0.050000000,0.000000000,0,-0.080000000,0.000000000,0.000000000,0.150000000,-123.601143800,4875.094236000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,26.600000000,-142.200000000,0.000000000,2.137853939,-6.549655038,0.000000000,0.000000000,0.050000000,0.000000000,0.050000000,0.050000000,0.050000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8158,"S8","n-heptane","Classic",0.050000000,0.000000000,0,-0.080000000,0.000000000,0.000000000,0.150000000,-123.601143800,4875.094236000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,26.600000000,-142.200000000,0.000000000,2.137853939,-6.549655038,0.000000000,0.000000000,0.050000000,0.000000000,0.050000000,0.050000000,0.050000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8159,"S8","n-octane","Classic",0.050000000,0.000000000,0,-0.080000000,0.000000000,0.000000000,0.150000000,-123.601143800,4875.094236000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,26.600000000,-142.200000000,0.000000000,2.137853939,-6.549655038,0.000000000,0.000000000,0.050000000,0.000000000,0.050000000,0.050000000,0.050000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8160,"S8","i-butane","Classic",0.050000000,0.000000000,0,-0.080000000,0.000000000,0.000000000,0.150000000,-123.601143800,4875.094236000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,26.600000000,-142.200000000,0.000000000,2.137853939,-6.549655038,0.000000000,0.000000000,0.050000000,0.000000000,0.050000000,0.050000000,0.050000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8161,"S8","n-butane","Classic",0.050000000,0.000000000,0,-0.080000000,0.000000000,0.000000000,0.150000000,-123.601143800,4875.094236000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,26.600000000,-142.200000000,0.000000000,2.137853939,-6.549655038,0.000000000,0.000000000,0.050000000,0.000000000,0.050000000,0.050000000,0.050000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8162,"c-hexane","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8163,"c-c7","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8164,"hexane","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.080000000,0.000000000,0.080000000,0.080000000,0.080000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8165,"HCO3-","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8166,"MDEA","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8167,"H3O+","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8168,"MDEA+","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8169,"et-benzene","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8170,"c-12-dmcC6","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8171,"Na+","neon","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8172,"11-dm-c-C6","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8173,"Cl-","neon","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8174,"toluene","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8175,"et-c-C5","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8176,"m-c-C6","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8177,"n-heptane","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.080000000,0.000000000,0.080000000,0.080000000,0.080000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8178,"3,3-dim-C5","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8179,"223-tm-C4","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8180,"benzene","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8181,"c-c8","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.080000000,0.000000000,0.080000000,0.080000000,0.080000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8182,"DEA+","neon","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8183,"Sr++","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8184,"Ba++","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8185,"m-c-C5","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8186,"I-","neon","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8187,"HS-","neon","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8188,"K+","neon","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8189,"BEACOO-","neon","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8190,"OH-","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8191,"BEA","neon","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8192,"S--","neon","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8193,"DEA","neon","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8194,"DEACOO-","neon","Classic",1.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8195,"CO3--","neon","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8196,"NH4+","neon","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8197,"Br-","neon","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8198,"Li+","neon","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8199,"Ca++","neon","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8200,"BEA+","neon","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8201,"CaCl2","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.017400000,80541.000000000,2200.000000000,0,0.000000000,0.000000000,0.000000000,"WS",0.500000000,0.055000000,8790.000000000,14765.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,2.290000000,0.000000000,2.290000000,2.290000000,2.290000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8202,"oxygen","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,-0.007800000,0.000000000,-0.007800000,-0.007800000,-0.007800000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8203,"Ar","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8204,"nitrogen","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8205,"hydrogen","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.007100000,0.000000000,0.007100000,0.007100000,0.007100000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8206,"helium","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8207,"HCOOCs","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.500000000,0.000000000,0.500000000,0.500000000,0.500000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8208,"n-hexane","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.080000000,0.000000000,0.080000000,0.080000000,0.080000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8209,"HCOONa","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.500000000,0.000000000,0.500000000,0.500000000,0.500000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8210,"methane","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.020000000,0.000000000,0.020000000,0.020000000,0.020000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8211,"KCl","neon","HV",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.007800000,41212.000000000,2335.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.097000000,6733.000000000,4007.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,5.240000000,0.000000000,5.240000000,5.240000000,5.240000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8212,"NaCl","neon","HV",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.010500000,94947.000000000,1773.000000000,0,0.000000000,0.000000000,0.000000000,"WS",0.500000000,0.084000000,7623.000000000,5281.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8213,"TEG","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.365600000,2063.000000000,601.700000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.365600000,2063.000000000,601.700000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8214,"DEG","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.365600000,2063.000000000,601.700000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.365600000,2063.000000000,601.700000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8215,"MEG","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.365600000,2063.000000000,601.700000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.365600000,2063.000000000,601.700000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8216,"ethanol","neon","HV",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.395000000,308.000000000,364.000000000,0,0.000000000,0.000000000,0.000000000,"WS",0.500000000,0.395000000,1610.000000000,255.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.500000000,0.000000000,0.500000000,0.500000000,0.500000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8217,"HCOOK","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.500000000,0.000000000,0.500000000,0.500000000,0.500000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8218,"c-C4","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8219,"3-m-C5","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8220,"Mg++","neon","Classic",0.000000000,0.000000000,0,1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8221,"2-m-C5","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8222,"2,3-dimC4","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8223,"2,2-dim-C4","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8224,"c-pentane","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8225,"CO2","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8226,"i-pentane","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.080000000,0.000000000,0.080000000,0.080000000,0.080000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8227,"H2S","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8228,"2,2-diomC3","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8229,"n-butane","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.080000000,0.000000000,0.080000000,0.080000000,0.080000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8230,"i-butane","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.080000000,0.000000000,0.080000000,0.080000000,0.080000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8231,"c-propane","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8232,"propane","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.080000000,0.000000000,0.080000000,0.080000000,0.080000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8233,"ethane","neon","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.060000000,0.000000000,0.060000000,0.060000000,0.060000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 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+8236,"water","AceticAcid","HV",-0.148100000,0.000000000,0,0.000000000,0.000000000,0.000000000,-2.349000000,-121.680000000,-287.280000000,0,0.000000000,0.000000000,0.000000000,"HV",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.288000000,0.950000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8237,"CO2","AceticAcid","HV",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,-0.013300000,4368.690000000,-2346.430000000,0,0.000000000,0.000000000,0.000000000,"HV",0.000000000,0.300000000,0.000000000,0.000000000,0.000000000,-5.277000000,4.042000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8238,"methane","AceticAcid","HV",0.112898000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,3161.400000000,-921.760000000,0,0.000000000,0.000000000,0.000000000,"HV",0.000000000,0.300000000,0.000000000,0.000000000,0.000000000,-2.193800000,1.218100000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8239,"CO2","Ac-","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8240,"Ac-","water","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8241,"AceticAcid","HCO3-","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8242,"AceticAcid","Ac-","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8243,"MDEA","Ac-","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8244,"HCO3-","Ac-","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8245,"AceticAcid","MDEA+","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8246,"AceticAcid","MDEA","HV",0.200000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,600.000000000,300.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8247,"Ac-","MDEA+","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.000000000,0.000000000,1.000000000,1.000000000,1.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8248,"Piperazine-n","water-n","HV",0.200000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.364980000,2622.533000000,-1705.020800000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,-2.704900000,0.715600000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8249,"CO2","Piperazine","Classic",-1.031953999,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8250,"CO2","Piperazine+","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1,-0.000059700,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8251,"CO2","PZCOO-","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8252,"CO2","H+PZCOO-","Classic",-0.219549307,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8253,"CO2","-OOCPZCOO-","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8254,"water","Piperazine+","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8255,"water","PZCOO-","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 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+8298,"Piperazine","MDEA+","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8299,"methane","H+PZCOO-","Classic",0.760482000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8300,"methane","Piperazine+","Classic",1.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000630096,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8301,"Piperazine","methane","Classic",0.599959902,0.000000000,0,0.000000000,0.000000000,0.000000000,0.122000000,2467.000000000,274.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.646504377,0.000000000,0.646504377,0.646504377,0.646504377,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8302,"n-octane","water","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.145000000,681.000000000,2507.000000000,0,0.000000000,0.000000000,0.000000000,"WS",0.500000000,0.145000000,681.000000000,2507.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,-0.016500000,0.000000000,-0.016500000,-0.016500000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8303,"n-nonane","water","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.145000000,681.000000000,2507.000000000,0,0.000000000,0.000000000,0.000000000,"WS",0.500000000,0.145000000,681.000000000,2507.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,-0.042500000,0.000000000,-0.042500000,-0.042500000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8304,"n-decane","water","Classic",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.145000000,681.000000000,2507.000000000,0,0.000000000,0.000000000,0.000000000,"WS",0.500000000,0.145000000,681.000000000,2507.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,-0.068500000,0.000000000,-0.068500000,-0.068500000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8306,"methanolPVTsim","water","HV",-0.078900000,0.000000000,0,-0.078900000,0.000000000,0.000000000,0.250000000,549.800000000,-407.200000000,0,0.000000000,0.000000000,0.000000000,"WS",0.093103947,0.303000000,-48.680000000,610.600000000,0.000000000,1.540000000,-1.020000000,0.000000000,0.000000000,-0.090000000,0.093103947,-0.090000000,-0.090000000,-0.090000000,0.093103947,0.000000000,0.000000000,0,0.000000000,0.000000000 +8307,"water","MEGPVTsim18","HV",0.000000000,0.000000000,0,-0.038500000,0.000000000,0.000000000,0.322600000,-256.390000000,-60.790000000,0,0.000000000,0.000000000,0.000000000,"WS",0.407748000,0.327000000,1229.000000000,-946.400000000,0.000000000,0.510000000,0.780000000,0.000000000,0.000000000,-0.115000000,0.000000000,-0.115000000,-0.115000000,-0.115000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8308,"water","MEGPVTsim19","HV",0.000000000,-0.630000000,-1,-0.038500000,0.000000000,0.000000000,0.004000000,2673.000000000,-957.600000000,0,0.000000000,0.000000000,0.000000000,"WS",0.407748000,0.327000000,1229.000000000,-946.400000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,-0.115000000,0.000000000,-0.115000000,-0.115000000,-0.115000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8309,"methanolPVTsim","propanePVTsim","HV",0.140000000,0.000000000,0,0.140000000,0.000000000,0.000000000,0.420000000,183.000000000,848.000000000,0,0.000000000,0.000000000,0.000000000,"WS",0.407748000,0.327000000,1229.000000000,-946.400000000,0.000000000,0.830000000,0.860000000,0.000000000,0.000000000,-0.115000000,0.000000000,-0.115000000,-0.115000000,-0.115000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8310,"ethanolPVTsim","propanePVTsim","HV",0.025600000,0.000000000,0,0.025600000,0.000000000,0.000000000,0.395000000,435.000000000,895.000000000,0,0.000000000,0.000000000,0.000000000,"WS",0.407748000,0.327000000,1229.000000000,-946.400000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,-0.115000000,0.000000000,-0.115000000,-0.115000000,-0.115000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8311,"methanolPVTsim","nbutanePVTsim","HV",0.180000000,0.000000000,0,0.180000000,0.000000000,0.000000000,0.420000000,1191.000000000,1148.000000000,0,0.000000000,0.000000000,0.000000000,"WS",0.407748000,0.327000000,1229.000000000,-946.400000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,-0.115000000,0.000000000,-0.115000000,-0.115000000,-0.115000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8312,"ethanolPVTsim","nbutanePVTsim","HV",0.260000000,0.000000000,0,0.260000000,0.000000000,0.000000000,0.395000000,1230.000000000,1186.000000000,0,0.000000000,0.000000000,0.000000000,"WS",0.407748000,0.327000000,1229.000000000,-946.400000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,-0.115000000,0.000000000,-0.115000000,-0.115000000,-0.115000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8313,"mercury","methane","Classic",0.049700000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8314,"mercury","n-pentane","Classic",0.057000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.020000000,0.000000000,0.020000000,0.020000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8315,"mercury","n-hexane","Classic",0.026400000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,-0.075000000,0.000000000,-0.075000000,-0.075000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8316,"mercury","n-heptane","Classic",0.004500000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,-0.100000000,0.000000000,-0.100000000,-0.100000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8768,"water","NaCl","HV",0.000000000,0.000000000,0,-0.038500000,0.000000000,0.000000000,-0.014500000,1506.300000000,-863.300000000,0,0.000000000,0.000000000,0.000000000,"WS",0.407748000,0.327000000,1229.000000000,-946.400000000,0.000000000,4.110000000,-0.603000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8769,"MEG","NaCl","HV",0.000000000,0.000000000,0,-0.038500000,0.000000000,0.000000000,-0.014500000,1506.300000000,-863.300000000,0,0.000000000,0.000000000,0.000000000,"WS",0.407748000,0.327000000,1229.000000000,-946.400000000,0.000000000,4.110000000,-0.603000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8770,"water","CaCl2","HV",0.000000000,0.000000000,0,-0.038500000,0.000000000,0.000000000,-0.014500000,1506.300000000,-863.300000000,0,0.000000000,0.000000000,0.000000000,"WS",0.407748000,0.327000000,1229.000000000,-946.400000000,0.000000000,4.110000000,-0.603000000,0.000000000,0.000000000,-0.115000000,0.000000000,-0.115000000,-0.115000000,-0.115000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8771,"MEG","CaCl2","HV",0.000000000,0.000000000,0,-0.038500000,0.000000000,0.000000000,-0.014500000,1506.300000000,-863.300000000,0,0.000000000,0.000000000,0.000000000,"WS",0.407748000,0.327000000,1229.000000000,-946.400000000,0.000000000,4.110000000,-0.603000000,0.000000000,0.000000000,-0.115000000,0.000000000,-0.115000000,-0.115000000,-0.115000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8772,"n-nonane","H2S","Classic",0.054200000,0.000000000,0,0.054200000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",1.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.050000000,0.000000000,0.050000000,0.050000000,0.050000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8773,"nC10","nitrogen","Classic",0.129300000,0.000000000,0,0.129300000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.080000000,0.000000000,0.080000000,0.080000000,0.080000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8774,"nC11","nC13","Classic",-0.050000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8775,"nC14","nC16","Classic",-0.015000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8776,"n-octane","TEG","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.109000000,0.000000000,0.109000000,0.109000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8777,"n-nonane","TEG","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.100000000,0.000000000,0.100000000,0.100000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8778,"nC10","TEG","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.091000000,0.000000000,0.091000000,0.091000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8779,"COS","TEG","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.080000000,0.000000000,0.080000000,0.080000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8780,"COS","MEG","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.100000000,0.000000000,0.100000000,0.100000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8781,"COS","methane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.010000000,0.000000000,0.010000000,0.010000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8782,"M-cy-C6","MEG","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.365600000,2063.000000000,601.700000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.200000000,0.365600000,2063.000000000,601.700000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.061000000,0.000000000,0.061000000,0.061000000,0.061000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8784,"DEG","benzene","Classic",0.200000000,0.000000000,0,0.200000000,0.000000000,0.000000000,0.365600000,2063.000000000,601.700000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.200000000,0.200000000,0.365600000,2063.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.028000000,0.000000000,0.028000000,0.028000000,0.028000000,0.000000000,0.000000000,0.000000000,1,0.035000000,0.000000000 +8785,"DEG","toluene","Classic",0.200000000,0.000000000,0,0.200000000,0.000000000,0.000000000,0.365600000,2063.000000000,601.700000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.200000000,0.200000000,0.365600000,2063.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.046000000,0.000000000,0.046000000,0.046000000,0.046000000,0.000000000,0.000000000,0.000000000,1,0.033000000,0.000000000 +8786,"i-propanol","water","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.224500000,2207.030000000,-2612.510000000,0,0.000000000,0.000000000,0.000000000,"WS",0.000000000,0.379100000,-268.880000000,885.990000000,0.000000000,-4.600000000,7.300000000,0.000000000,0.000000000,-0.080000000,0.000000000,-0.080000000,-0.080000000,-0.080000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8787,"1-propanol","water","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.224500000,2207.030000000,-2612.510000000,0,0.000000000,0.000000000,0.000000000,"WS",0.000000000,0.379100000,-268.880000000,885.990000000,0.000000000,-4.600000000,7.300000000,0.000000000,0.000000000,-0.160000000,0.000000000,-0.160000000,-0.160000000,-0.160000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8788,"1-propanol","n-hexane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"WS",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.017000000,0.000000000,0.017000000,0.017000000,0.017000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8789,"1-propanol","c-hexane","Classic",0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"WS",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.029000000,0.000000000,0.029000000,0.029000000,0.029000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8790,"mercury","o-xylene","Classic",0.058300000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8791,"mercury","c-hexane","Classic",0.048300000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8792,"methane","1-propanol","Classic",0.190000000,0.000000000,0,0.190000000,0.000000000,0.000000000,0.395000000,2005.000000000,494.000000000,0,0.000000000,0.000000000,0.000000000,"WS",0.190000000,0.395000000,2005.000000000,494.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,-0.040000000,0.000000000,-0.040000000,-0.040000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8793,"ethane","1-propanol","Classic",0.190000000,0.000000000,0,0.190000000,0.000000000,0.000000000,0.395000000,2005.000000000,494.000000000,0,0.000000000,0.000000000,0.000000000,"WS",0.190000000,0.395000000,2005.000000000,494.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,-0.300000000,0.000000000,-0.300000000,-0.300000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8794,"mercury","i-butane","Classic",0.050000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8795,"S8","benzene","Classic",0.050000000,0.000000000,0,0.050000000,0.000000000,0.000000000,0.150000000,-123.601143800,4875.094236000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,26.600000000,-142.200000000,0.000000000,2.137853939,-6.549655038,0.000000000,0.000000000,0.050000000,0.000000000,0.050000000,0.050000000,0.050000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8796,"S8","toluene","Classic",0.050000000,0.000000000,0,0.050000000,0.000000000,0.000000000,0.150000000,-123.601143800,4875.094236000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,26.600000000,-142.200000000,0.000000000,2.137853939,-6.549655038,0.000000000,0.000000000,0.050000000,0.000000000,0.050000000,0.050000000,0.050000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8797,"S8","ethane","Classic",0.050000000,0.000000000,0,0.050000000,0.000000000,0.000000000,0.150000000,-123.601143800,4875.094236000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,26.600000000,-142.200000000,0.000000000,2.137853939,-6.549655038,0.000000000,0.000000000,0.050000000,0.000000000,0.050000000,0.050000000,0.050000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8798,"S8","propane","Classic",0.050000000,0.000000000,0,0.050000000,0.000000000,0.000000000,0.150000000,-123.601143800,4875.094236000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,26.600000000,-142.200000000,0.000000000,2.137853939,-6.549655038,0.000000000,0.000000000,0.050000000,0.000000000,0.050000000,0.050000000,0.050000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8799,"S8","water","Classic",0.050000000,0.000000000,0,0.200000000,0.000000000,0.000000000,0.150000000,-123.601143800,4875.094236000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,26.600000000,-142.200000000,0.000000000,2.137853939,-6.549655038,0.000000000,0.000000000,0.200000000,0.000000000,0.200000000,0.200000000,0.200000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8800,"mercury","ethane","Classic",0.070400000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8801,"mercury","propane","Classic",0.067400000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8803,"mercury","n-butane","Classic",0.073000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8804,"mercury","benzene","Classic",0.117700000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8805,"mercury","toluene","Classic",0.070400000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8806,"mercury","MEG","Classic",0.296500000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8807,"mercury","water","Classic",0.689600000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8808,"mercury","nitrogen","Classic",0.016500000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8809,"mercury","CO2","Classic",0.367400000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8810,"mercury","n-octane","Classic",-0.017600000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8811,"mercury","nC10","Classic",-0.053400000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8812,"mercury","M-cy-C6","Classic",0.029200000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8813,"n-octane","methane","Classic",0.044799998,0.000000000,0,0.044799998,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8814,"n-nonane","methane","Classic",0.044799998,0.000000000,0,0.044799998,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8815,"nC10","methane","Classic",0.041099999,0.000000000,0,0.041099999,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8816,"n-octane","CO2","Classic",0.100000001,0.000000000,0,0.100000001,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8817,"n-nonane","CO2","Classic",0.100000001,0.000000000,0,0.100000001,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8818,"nC10","CO2","Classic",0.130400002,0.000000000,0,0.130400002,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8819,"n-octane","nitrogen","Classic",0.079999998,0.000000000,0,0.079999998,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8820,"n-nonane","nitrogen","Classic",0.079999998,0.000000000,0,0.079999998,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8821,"nC10","nitrogen","Classic",0.079999998,0.000000000,0,0.079999998,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8822,"n-butane","water","HV",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.145000000,681.000000000,2507.000000000,0,0.000000000,0.000000000,0.000000000,"WS",0.520000000,0.145000000,681.000000000,2507.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 diff --git a/src/main/resources/data/ISO6976constants.csv b/src/main/resources/data/ISO6976constants.csv new file mode 100644 index 0000000000..bc0791c0ac --- /dev/null +++ b/src/main/resources/data/ISO6976constants.csv @@ -0,0 +1,57 @@ +"ID","ComponentName","MolarMass","Z0","Z15","Z20","srtb0","srtb15","srtb20","Hsupmolar0","Hsupmolar15","Hsupmolar20","Hsupmolar25","Hsupmolar60F","Hinfmolar0","Hinfmolar15","Hinfmolar20","Hinfmolar25","Hinfmolar60F","numberOfCarbon" +1,"methane",16.043000000,0.997600000,0.998000000,0.998100000,0.049000000,0.044700000,0.043600000,892.970000000,891.560000000,891.090000000,890.630000000,891.510000000,802.820000000,802.690000000,802.650000000,802.600000000,802.690000000,1 +2,"ethane",30.070000000,0.990000000,0.991500000,0.992000000,0.100000000,0.092200000,0.089400000,1564.340000000,1562.140000000,1561.410000000,1560.690000000,1562.060000000,1429.120000000,1428.840000000,1428.740000000,1428.640000000,1428.830000000,2 +3,"propane",44.097000000,0.978900000,0.982100000,0.983400000,0.145300000,0.133800000,0.128800000,2224.010000000,2221.100000000,2220.130000000,2219.170000000,2220.990000000,2043.710000000,2043.370000000,2043.230000000,2043.110000000,2043.350000000,3 +4,"n-butane",58.123000000,0.957200000,0.965000000,0.968200000,0.206900000,0.187100000,0.178300000,2883.820000000,2879.760000000,2878.570000000,2877.400000000,2879.630000000,2658.450000000,2657.600000000,2657.450000000,2657.320000000,2657.580000000,4 +6,"i-butane",58.123000000,0.958000000,0.968000000,0.971000000,0.204900000,0.178900000,0.170300000,2874.200000000,2870.580000000,2869.380000000,2868.200000000,2870.450000000,2648.830000000,2648.420000000,2648.260000000,2648.120000000,2648.400000000,4 +7,"n-pentane",72.150000000,0.918000000,0.937000000,0.945000000,0.286400000,0.251000000,0.234500000,3542.890000000,3538.600000000,3537.170000000,3535.770000000,3538.440000000,3272.450000000,3272.000000000,3271.830000000,3271.670000000,3271.980000000,5 +8,"i-pentane",72.150000000,0.937000000,0.948000000,0.953000000,0.251000000,0.228000000,0.216800000,3535.980000000,3531.680000000,3530.240000000,3528.830000000,3531.520000000,3265.540000000,3265.080000000,3264.890000000,3264.730000000,3265.060000000,5 +9,"22-dim-C3",72.150000000,0.943000000,0.955000000,0.959000000,0.238700000,0.212100000,0.202500000,3521.720000000,3517.430000000,3516.010000000,3514.610000000,3517.270000000,3251.280000000,3250.830000000,3250.670000000,3250.510000000,3250.810000000,5 +11,"n-hexane",86.177000000,0.892000000,0.913000000,0.919000000,0.328600000,0.295000000,0.284600000,4203.230000000,4198.240000000,4196.580000000,4194.950000000,4198.060000000,3887.710000000,3887.210000000,3887.010000000,3886.840000000,3887.190000000,6 +12,"2-m-C5",86.177000000,0.898000000,0.914000000,0.926000000,0.319400000,0.293300000,0.272000000,4195.610000000,4190.620000000,4188.950000000,4187.320000000,4190.430000000,3880.090000000,3879.590000000,3879.380000000,3879.210000000,3879.570000000,6 +13,"3-m-C5",86.177000000,0.898000000,0.917000000,0.928000000,0.319400000,0.288100000,0.268300000,4198.240000000,4193.220000000,4191.540000000,4189.900000000,4193.030000000,3882.720000000,3882.190000000,3881.970000000,3881.790000000,3882.170000000,6 +14,"22-dim-C4",86.177000000,0.916000000,0.931000000,0.935000000,0.289800000,0.262700000,0.255000000,4185.840000000,4180.830000000,4179.150000000,4177.520000000,4180.640000000,3870.320000000,3869.800000000,3869.590000000,3869.410000000,3869.780000000,6 +15,"23-dim-C4",86.177000000,0.910000000,0.925000000,0.934000000,0.300000000,0.273900000,0.256900000,4193.630000000,4188.600000000,4186.930000000,4185.280000000,4188.410000000,3878.110000000,3877.570000000,3877.360000000,3877.170000000,3877.550000000,6 +16,"n-heptane",100.204000000,0.830000000,0.866000000,0.876000000,0.412300000,0.366100000,0.352100000,4862.870000000,4857.180000000,4855.290000000,4853.430000000,4856.970000000,4502.280000000,4501.720000000,4501.490000000,4501.300000000,4501.690000000,7 +17,"n-octane",114.231000000,0.742000000,0.802000000,0.817000000,0.507900000,0.445000000,0.427800000,5522.400000000,5516.010000000,5513.880000000,5511.800000000,5515.770000000,5116.730000000,5116.110000000,5115.870000000,5115.660000000,5116.080000000,8 +18,"n-nonane",128.258000000,0.613000000,0.710000000,0.735000000,0.622100000,0.538500000,0.514800000,6182.910000000,6175.820000000,6173.460000000,6171.150000000,6175.560000000,5732.170000000,5731.490000000,5731.220000000,5730.990000000,5731.460000000,9 +19,"nC10",142.285000000,0.434000000,0.584000000,0.623000000,0.752300000,0.645000000,0.614000000,6842.690000000,6834.900000000,6832.310000000,6829.770000000,6834.610000000,6346.880000000,6346.140000000,6345.850000000,6345.590000000,6346.110000000,10 +20,"Ethylene",28.054000000,0.992500000,0.993600000,0.994000000,0.086600000,0.080000000,0.077500000,1413.510000000,1412.110000000,1411.650000000,1411.180000000,1412.060000000,1323.360000000,1323.240000000,1323.200000000,1323.150000000,1323.240000000,3 +21,"Propylene",42.081000000,0.981000000,0.984000000,0.985000000,0.137800000,0.126500000,0.122500000,2061.570000000,2059.430000000,2058.720000000,2058.020000000,2059.350000000,1926.350000000,1926.130000000,1926.050000000,1925.970000000,1926.120000000,3 +22,"1-Butene",56.108000000,0.965000000,0.970000000,0.972000000,0.187100000,0.173200000,0.167300000,2721.550000000,2718.700000000,2717.750000000,2716.820000000,2718.590000000,2541.250000000,2540.970000000,2540.860000000,2540.760000000,2540.960000000,3 +23,"cis-2-Butene",56.108000000,0.961000000,0.967000000,0.969000000,0.197500000,0.181700000,0.176100000,2714.900000000,2711.900000000,2711.000000000,2710.000000000,2711.800000000,2534.600000000,2534.200000000,2534.100000000,2533.900000000,2534.200000000,3 +24,"trans-2-Butene",56.108000000,0.961000000,0.968000000,0.969000000,0.197500000,0.178900000,0.176100000,2711.100000000,2708.300000000,2707.400000000,2706.400000000,2708.300000000,2530.800000000,2530.500000000,2530.500000000,2530.300000000,2530.500000000,3 +25,"2-Methylpropene",56.108000000,0.965000000,0.971000000,0.972000000,0.187100000,0.170300000,0.167300000,2704.800000000,2702.000000000,2701.100000000,2700.200000000,2702.000000000,2524.500000000,2524.300000000,2524.200000000,2524.100000000,2524.300000000,3 +26,"1-Pentene",70.134000000,0.938000000,0.949000000,0.952000000,0.249000000,0.225800000,0.219100000,3381.290000000,3377.750000000,3376.570000000,3375.420000000,3377.750000000,3155.920000000,3155.590000000,3155.450000000,3155.340000000,3155.590000000,3 +27,"Propadiene",40.065000000,0.980000000,0.983000000,0.984000000,0.141400000,0.130400000,0.126500000,1945.250000000,1943.960000000,1943.530000000,1943.110000000,1943.960000000,1855.100000000,1855.090000000,1855.080000000,1855.080000000,1855.090000000,3 +28,"1,2-Butadiene",54.092000000,0.955000000,0.963000000,0.965000000,0.212100000,0.192400000,0.187100000,2597.130000000,2595.120000000,2594.450000000,2593.790000000,2595.120000000,2461.910000000,2461.820000000,2461.780000000,2461.740000000,2461.820000000,3 +29,"1,3-Butadiene",54.092000000,0.966000000,0.971000000,0.973000000,0.184400000,0.170300000,0.164300000,2544.130000000,2542.100000000,2541.430000000,2540.770000000,2542.100000000,2408.910000000,2408.800000000,2408.760000000,2408.720000000,2408.800000000,3 +30,"acetylene",26.038000000,0.991000000,0.993000000,0.993000000,0.094900000,0.083700000,0.083700000,1301.860000000,1301.370000000,1301.210000000,1301.050000000,1301.370000000,1256.790000000,1256.940000000,1256.980000000,1257.030000000,1256.940000000,3 +31,"c-C5",70.134000000,0.935000000,0.947000000,0.950000000,0.255000000,0.230200000,0.223600000,3326.140000000,3322.190000000,3320.880000000,3319.590000000,3322.190000000,3100.770000000,3100.030000000,3099.760000000,3099.510000000,3100.030000000,5 +32,"M-cy-C5",84.161000000,0.902000000,0.921000000,0.927000000,0.313000000,0.281100000,0.270200000,3977.040000000,3972.460000000,3970.930000000,3969.440000000,3972.460000000,3706.600000000,3705.860000000,3705.590000000,3705.340000000,3705.860000000,6 +33,"E-cy-C5",98.188000000,0.841000000,0.876000000,0.885000000,0.398700000,0.352100000,0.339100000,4637.270000000,4631.950000000,4630.190000000,4628.470000000,4631.950000000,4321.750000000,4320.920000000,4320.630000000,4320.360000000,4320.920000000,6 +34,"c-hexane",84.161000000,0.897000000,0.918000000,0.924000000,0.320900000,0.286400000,0.275700000,3960.670000000,3956.020000000,3954.470000000,3952.960000000,3956.020000000,3690.230000000,3689.420000000,3689.130000000,3688.860000000,3689.420000000,6 +35,"Methylcyclohexane",98.188000000,0.855000000,0.886000000,0.894000000,0.380800000,0.337600000,0.325600000,4609.340000000,4604.090000000,4602.350000000,4600.640000000,4604.090000000,4293.820000000,4293.060000000,4292.780000000,4292.530000000,4293.060000000,7 +36,"ethylcyclohexane",112.215000000,0.770000000,0.824000000,0.838000000,0.479600000,0.419500000,0.402500000,5272.880000000,5266.950000000,5264.980000000,5263.050000000,5266.950000000,4912.290000000,4911.490000000,4911.190000000,4910.920000000,4911.490000000,7 +37,"benzene",78.114000000,0.909000000,0.926000000,0.936000000,0.301700000,0.272000000,0.253000000,3305.030000000,3302.860000000,3302.150000000,3301.430000000,3302.860000000,3169.810000000,3169.560000000,3169.480000000,3169.380000000,3169.560000000,6 +38,"toluene",92.141000000,0.849000000,0.883000000,0.892000000,0.388600000,0.342100000,0.328600000,3952.720000000,3949.810000000,3948.840000000,3947.890000000,3949.810000000,3772.420000000,3772.080000000,3771.950000000,3771.830000000,3772.080000000,7 +39,"ethylbenzene",106.167000000,0.764000000,0.823000000,0.837000000,0.485800000,0.420700000,0.403700000,4613.140000000,4609.530000000,4608.320000000,4607.150000000,4609.530000000,4387.770000000,4387.370000000,4387.200000000,4387.070000000,4387.370000000,8 +40,"o-Xylene",106.167000000,0.737000000,0.804000000,0.821000000,0.512800000,0.442700000,0.423100000,4602.170000000,4598.640000000,4597.460000000,4596.310000000,4598.640000000,4376.800000000,4376.480000000,4376.340000000,4376.230000000,4376.480000000,8 +41,"methanol",32.042000000,0.773000000,0.872000000,0.892000000,0.476400000,0.357800000,0.328600000,766.590000000,765.090000000,764.590000000,764.090000000,765.090000000,676.440000000,676.220000000,676.140000000,676.060000000,676.220000000,3 +42,"Methanethiol",48.109000000,0.972000000,0.977000000,0.978000000,0.167300000,0.151700000,0.148300000,1241.630000000,1240.280000000,1239.830000000,1239.390000000,1240.280000000,1151.480000000,1151.410000000,1151.390000000,1151.360000000,1151.410000000,3 +43,"hydrogen",2.015900000,1.000600000,1.000600000,1.000600000,0.000000000,0.000000000,0.000000000,286.630000000,286.150000000,285.990000000,285.830000000,286.150000000,241.560000000,241.720000000,241.760000000,241.810000000,241.720000000,0 +44,"water",18.015300000,0.930000000,0.945000000,0.952000000,0.264600000,0.234500000,0.219100000,45.074000000,44.433000000,44.224000000,44.016000000,44.433000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0 +45,"H2S",34.082000000,0.990000000,0.990000000,0.990000000,0.100000000,0.100000000,0.100000000,562.940000000,562.380000000,562.190000000,562.010000000,562.380000000,517.870000000,517.950000000,517.970000000,517.990000000,517.950000000,0 +46,"Ammonia",17.030600000,0.985000000,0.988000000,0.989000000,0.122500000,0.109500000,0.104900000,384.570000000,383.510000000,383.160000000,382.810000000,383.510000000,316.960000000,316.860000000,316.820000000,316.790000000,316.860000000,0 +47,"hydrogencyanide",27.026000000,0.887000000,0.912000000,0.920000000,0.336200000,0.296600000,0.282800000,671.900000000,671.700000000,671.600000000,671.500000000,671.700000000,649.400000000,649.500000000,649.500000000,649.500000000,649.500000000,0 +48,"carbonmonoxide",28.010000000,0.999300000,0.999500000,0.999600000,0.026500000,0.022400000,0.020000000,282.800000000,282.910000000,282.950000000,282.980000000,282.910000000,282.800000000,282.910000000,282.950000000,282.980000000,282.910000000,0 +49,"carbonylsulfide",60.076000000,0.985000000,0.987000000,0.988000000,0.122500000,0.114000000,0.109500000,548.010000000,548.150000000,548.190000000,548.230000000,548.150000000,548.010000000,548.150000000,548.190000000,548.230000000,548.150000000,0 +50,"carbondisulfide",76.143000000,0.954000000,0.962000000,0.965000000,0.214500000,0.194900000,0.187100000,1104.060000000,1104.320000000,1104.410000000,1104.490000000,1104.320000000,1104.060000000,1104.320000000,1104.410000000,1104.490000000,1104.320000000,0 +51,"helium",4.002600000,1.000500000,1.000500000,1.000500000,0.000600000,0.000200000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0 +52,"Neon",20.179700000,1.000500000,1.000500000,1.000500000,0.000600000,0.000200000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0 +53,"argon",39.948000000,0.999000000,0.999200000,0.999300000,0.031600000,0.028300000,0.026500000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0 +54,"nitrogen",28.013500000,0.999500000,0.999700000,0.999700000,0.022400000,0.017300000,0.017300000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0 +55,"oxygen",31.998800000,0.999000000,0.999200000,0.999300000,0.031600000,0.028300000,0.026500000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0 +56,"CO2",44.010000000,0.993300000,0.994400000,0.994700000,0.081900000,0.074800000,0.072800000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0 +57,"SulfurDioxide",64.065000000,0.976000000,0.979000000,0.980000000,0.154900000,0.144900000,0.141400000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0 +58,"iC5",72.150000000,0.937000000,0.948000000,0.953000000,0.251000000,0.228000000,0.216800000,3535.980000000,3531.680000000,3530.240000000,3528.830000000,3531.520000000,3265.540000000,3265.080000000,3264.890000000,3264.730000000,3265.060000000,5 diff --git a/src/main/resources/data/ISO6976constants2016.csv b/src/main/resources/data/ISO6976constants2016.csv new file mode 100644 index 0000000000..ba49b2055f --- /dev/null +++ b/src/main/resources/data/ISO6976constants2016.csv @@ -0,0 +1,57 @@ +"ID","ComponentName","MolarMass","Z0","Z15","Z60F","Z20","srtb0","srtb15","srtb60F","srtb20","Hsupmolar0","Hsupmolar15","Hsupmolar20","Hsupmolar25","Hsupmolar60F","Hinfmolar0","Hinfmolar15","Hinfmolar20","Hinfmolar25","Hinfmolar60F","numberOfCarbon" +1,"methane",16.042460000,0.997620000,0.998020000,0.998040000,0.998140000,0.048860000,0.044520000,0.044370000,0.043170000,892.920000000,891.510000000,891.050000000,890.580000000,891.460000000,802.820000000,802.690000000,802.650000000,802.600000000,802.690000000,1 +2,"ethane",30.069040000,0.990100000,0.991530000,0.991580000,0.991970000,0.099700000,0.091900000,0.091600000,0.089500000,1564.350000000,1562.140000000,1561.420000000,1560.690000000,1562.060000000,1429.120000000,1428.840000000,1428.740000000,1428.640000000,1428.830000000,2 +3,"propane",44.095620000,0.978700000,0.982100000,0.982210000,0.983060000,0.146500000,0.134400000,0.134000000,0.130800000,2224.030000000,2221.100000000,2220.130000000,2219.170000000,2220.990000000,2043.710000000,2043.370000000,2043.230000000,2043.110000000,2043.350000000,3 +4,"n-butane",58.122200000,0.959490000,0.966500000,0.966720000,0.968450000,0.202200000,0.184000000,0.183400000,0.178500000,2883.350000000,2879.760000000,2878.580000000,2877.400000000,2879.630000000,2658.450000000,2657.600000000,2657.450000000,2657.320000000,2657.580000000,4 +6,"i-butane",58.122200000,0.964280000,0.970300000,0.970490000,0.971990000,0.188500000,0.172200000,0.177000000,0.167300000,2874.210000000,2870.580000000,2869.390000000,2868.200000000,2870.450000000,2648.830000000,2648.420000000,2648.260000000,2648.120000000,2648.400000000,4 +7,"n-pentane",72.148780000,0.918000000,0.937000000,0.937000000,0.945000000,0.258600000,0.236100000,0.235400000,0.229500000,3542.910000000,3538.600000000,3537.190000000,3535.770000000,3538.450000000,3272.450000000,3272.000000000,3271.830000000,3271.670000000,3271.980000000,5 +8,"i-pentane",72.148780000,0.937000000,0.948000000,0.948000000,0.953000000,0.245800000,0.225100000,0.224400000,0.218900000,3536.010000000,3531.680000000,3530.250000000,3528.830000000,3531.520000000,3265.540000000,3265.080000000,3264.890000000,3264.730000000,3265.060000000,5 +9,"22-dim-C3",72.148780000,0.943000000,0.955000000,0.955000000,0.959000000,0.224500000,0.204000000,0.203300000,0.197900000,3521.750000000,3517.440000000,3516.020000000,3514.610000000,3517.280000000,3251.280000000,3250.830000000,3250.670000000,3250.510000000,3250.810000000,5 +11,"n-hexane",86.175360000,0.892000000,0.913000000,0.913000000,0.919000000,0.331900000,0.300100000,0.299000000,0.290700000,4203.240000000,4198.240000000,4196.600000000,4194.950000000,4198.060000000,3887.710000000,3887.210000000,3887.010000000,3886.840000000,3887.190000000,6 +12,"2-m-C5",86.175360000,0.898000000,0.914000000,0.914000000,0.926000000,0.311400000,0.282600000,0.281600000,0.274000000,4195.640000000,4190.620000000,4188.970000000,4187.320000000,4190.440000000,3880.090000000,3879.590000000,3879.380000000,3879.210000000,3879.570000000,6 +13,"3-m-C5",86.175360000,0.898000000,0.917000000,0.917000000,0.928000000,0.299700000,0.276200000,0.275400000,0.269000000,4198.270000000,4193.220000000,4191.560000000,4189.900000000,4193.040000000,3882.720000000,3882.190000000,3881.970000000,3881.790000000,3882.170000000,6 +14,"22-dim-C4",86.175360000,0.916000000,0.931000000,0.931000000,0.935000000,0.253000000,0.235000000,0.234400000,0.229500000,4185.860000000,4180.830000000,4179.170000000,4177.520000000,4180.650000000,3870.320000000,3869.800000000,3869.590000000,3869.410000000,3869.780000000,6 +15,"23-dim-C4",86.175360000,0.910000000,0.925000000,0.925000000,0.934000000,0.283600000,0.263200000,0.262500000,0.256900000,4193.680000000,4188.610000000,4186.940000000,4185.280000000,4188.430000000,3878.110000000,3877.570000000,3877.360000000,3877.170000000,3877.550000000,6 +16,"n-heptane",100.201940000,0.830000000,0.866000000,0.866000000,0.876000000,0.407600000,0.366800000,0.365400000,0.354700000,4862.880000000,4857.180000000,4855.310000000,4853.430000000,4856.980000000,4502.280000000,4501.720000000,4501.490000000,4501.300000000,4501.690000000,7 +17,"n-octane",114.228520000,0.742000000,0.802000000,0.802000000,0.817000000,0.484500000,0.434600000,0.432900000,0.419800000,5522.410000000,5516.010000000,5513.900000000,5511.800000000,5515.780000000,5116.730000000,5116.110000000,5115.870000000,5115.660000000,5116.080000000,8 +18,"n-nonane",128.255100000,0.613000000,0.710000000,0.710000000,0.735000000,0.561700000,0.503000000,0.501000000,0.485600000,6182.920000000,6175.820000000,6173.480000000,6171.150000000,6175.560000000,5732.170000000,5731.490000000,5731.220000000,5730.990000000,5731.460000000,9 +19,"nC10",42.281680000,0.434000000,0.584000000,0.584000000,0.623000000,0.671300000,0.599100000,0.596700000,0.577800000,6842.690000000,6834.900000000,6832.330000000,6829.770000000,6834.620000000,6346.880000000,6346.140000000,6345.850000000,6345.590000000,6346.110000000,10 +20,"Ethylene",28.054000000,0.992500000,0.993600000,0.993600000,0.994000000,0.086600000,0.080000000,0.080000000,0.077500000,1413.510000000,1412.110000000,1411.650000000,1411.180000000,1412.060000000,1323.360000000,1323.240000000,1323.200000000,1323.150000000,1323.240000000,3 +21,"Propylene",42.081000000,0.981000000,0.984000000,0.984000000,0.985000000,0.137800000,0.126500000,0.126500000,0.122500000,2061.570000000,2059.430000000,2058.720000000,2058.020000000,2059.350000000,1926.350000000,1926.130000000,1926.050000000,1925.970000000,1926.120000000,3 +22,"1-Butene",56.108000000,0.965000000,0.970000000,0.970000000,0.972000000,0.187100000,0.173200000,0.173200000,0.167300000,2721.550000000,2718.700000000,2717.750000000,2716.820000000,2718.590000000,2541.250000000,2540.970000000,2540.860000000,2540.760000000,2540.960000000,3 +23,"cis-2-Butene",56.108000000,0.961000000,0.967000000,0.967000000,0.969000000,0.197500000,0.181700000,0.181700000,0.176100000,2714.900000000,2711.900000000,2711.000000000,2710.000000000,2711.800000000,2534.600000000,2534.200000000,2534.100000000,2533.900000000,2534.200000000,3 +24,"trans-2-Butene",56.108000000,0.961000000,0.968000000,0.968000000,0.969000000,0.197500000,0.178900000,0.178900000,0.176100000,2711.100000000,2708.300000000,2707.400000000,2706.400000000,2708.300000000,2530.800000000,2530.500000000,2530.500000000,2530.300000000,2530.500000000,3 +25,"2-Methylpropene",56.108000000,0.965000000,0.971000000,0.971000000,0.972000000,0.187100000,0.170300000,0.170300000,0.167300000,2704.800000000,2702.000000000,2701.100000000,2700.200000000,2702.000000000,2524.500000000,2524.300000000,2524.200000000,2524.100000000,2524.300000000,3 +26,"1-Pentene",70.134000000,0.938000000,0.949000000,0.949000000,0.952000000,0.249000000,0.225800000,0.225800000,0.219100000,3381.290000000,3377.750000000,3376.570000000,3375.420000000,3377.750000000,3155.920000000,3155.590000000,3155.450000000,3155.340000000,3155.590000000,3 +27,"Propadiene",40.065000000,0.980000000,0.983000000,0.983000000,0.984000000,0.141400000,0.130400000,0.130400000,0.126500000,1945.250000000,1943.960000000,1943.530000000,1943.110000000,1943.960000000,1855.100000000,1855.090000000,1855.080000000,1855.080000000,1855.090000000,3 +28,"1,2-Butadiene",54.092000000,0.955000000,0.963000000,0.963000000,0.965000000,0.212100000,0.192400000,0.192400000,0.187100000,2597.130000000,2595.120000000,2594.450000000,2593.790000000,2595.120000000,2461.910000000,2461.820000000,2461.780000000,2461.740000000,2461.820000000,3 +29,"1,3-Butadiene",54.092000000,0.966000000,0.971000000,0.971000000,0.973000000,0.184400000,0.170300000,0.170300000,0.164300000,2544.130000000,2542.100000000,2541.430000000,2540.770000000,2542.100000000,2408.910000000,2408.800000000,2408.760000000,2408.720000000,2408.800000000,3 +30,"acetylene",26.038000000,0.991000000,0.993000000,0.993000000,0.993000000,0.094900000,0.083700000,0.083700000,0.083700000,1301.860000000,1301.370000000,1301.210000000,1301.050000000,1301.370000000,1256.790000000,1256.940000000,1256.980000000,1257.030000000,1256.940000000,3 +31,"c-C5",70.134000000,0.935000000,0.947000000,0.947000000,0.950000000,0.255000000,0.230200000,0.230200000,0.223600000,3326.140000000,3322.190000000,3320.880000000,3319.590000000,3322.190000000,3100.770000000,3100.030000000,3099.760000000,3099.510000000,3100.030000000,5 +32,"M-cy-C5",84.161000000,0.902000000,0.921000000,0.921000000,0.927000000,0.313000000,0.281100000,0.281100000,0.270200000,3977.040000000,3972.460000000,3970.930000000,3969.440000000,3972.460000000,3706.600000000,3705.860000000,3705.590000000,3705.340000000,3705.860000000,6 +33,"E-cy-C5",98.188000000,0.841000000,0.876000000,0.876000000,0.885000000,0.398700000,0.352100000,0.352100000,0.339100000,4637.270000000,4631.950000000,4630.190000000,4628.470000000,4631.950000000,4321.750000000,4320.920000000,4320.630000000,4320.360000000,4320.920000000,6 +34,"c-hexane",84.161000000,0.897000000,0.918000000,0.918000000,0.924000000,0.320900000,0.286400000,0.286400000,0.275700000,3960.670000000,3956.020000000,3954.470000000,3952.960000000,3956.020000000,3690.230000000,3689.420000000,3689.130000000,3688.860000000,3689.420000000,6 +35,"Methylcyclohexane",98.188000000,0.855000000,0.886000000,0.886000000,0.894000000,0.380800000,0.337600000,0.337600000,0.325600000,4609.340000000,4604.090000000,4602.350000000,4600.640000000,4604.090000000,4293.820000000,4293.060000000,4292.780000000,4292.530000000,4293.060000000,7 +36,"ethylcyclohexane",112.215000000,0.770000000,0.824000000,0.824000000,0.838000000,0.479600000,0.419500000,0.419500000,0.402500000,5272.880000000,5266.950000000,5264.980000000,5263.050000000,5266.950000000,4912.290000000,4911.490000000,4911.190000000,4910.920000000,4911.490000000,7 +37,"benzene",78.114000000,0.909000000,0.926000000,0.926000000,0.936000000,0.301700000,0.272000000,0.272000000,0.253000000,3305.030000000,3302.860000000,3302.150000000,3301.430000000,3302.860000000,3169.810000000,3169.560000000,3169.480000000,3169.380000000,3169.560000000,6 +38,"toluene",92.141000000,0.849000000,0.883000000,0.883000000,0.892000000,0.388600000,0.342100000,0.342100000,0.328600000,3952.720000000,3949.810000000,3948.840000000,3947.890000000,3949.810000000,3772.420000000,3772.080000000,3771.950000000,3771.830000000,3772.080000000,7 +39,"ethylbenzene",106.167000000,0.764000000,0.823000000,0.823000000,0.837000000,0.485800000,0.420700000,0.420700000,0.403700000,4613.140000000,4609.530000000,4608.320000000,4607.150000000,4609.530000000,4387.770000000,4387.370000000,4387.200000000,4387.070000000,4387.370000000,8 +40,"o-Xylene",106.167000000,0.737000000,0.804000000,0.804000000,0.821000000,0.512800000,0.442700000,0.442700000,0.423100000,4602.170000000,4598.640000000,4597.460000000,4596.310000000,4598.640000000,4376.800000000,4376.480000000,4376.340000000,4376.230000000,4376.480000000,8 +41,"methanol",32.042000000,0.773000000,0.872000000,0.872000000,0.892000000,0.476400000,0.357800000,0.357800000,0.328600000,766.590000000,765.090000000,764.590000000,764.090000000,765.090000000,676.440000000,676.220000000,676.140000000,676.060000000,676.220000000,3 +42,"Methanethiol",48.109000000,0.972000000,0.977000000,0.977000000,0.978000000,0.167300000,0.151700000,0.151700000,0.148300000,1241.630000000,1240.280000000,1239.830000000,1239.390000000,1240.280000000,1151.480000000,1151.410000000,1151.390000000,1151.360000000,1151.410000000,3 +43,"hydrogen",2.015900000,1.000600000,1.000600000,1.000600000,1.000600000,0.000000000,0.000000000,0.000000000,0.000000000,286.630000000,286.150000000,285.990000000,285.830000000,286.150000000,241.560000000,241.720000000,241.760000000,241.810000000,241.720000000,0 +44,"water",18.015280000,0.930000000,0.945000000,0.945000000,0.952000000,0.264600000,0.234500000,0.234500000,0.219100000,45.064000000,44.431000000,44.222000000,44.013000000,44.408000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0 +45,"H2S",34.082000000,0.990000000,0.990000000,0.990000000,0.990000000,0.100000000,0.100000000,0.100000000,0.100000000,562.940000000,562.380000000,562.190000000,562.010000000,562.380000000,517.870000000,517.950000000,517.970000000,517.990000000,517.950000000,0 +46,"Ammonia",17.030600000,0.985000000,0.988000000,0.988000000,0.989000000,0.122500000,0.109500000,0.109500000,0.104900000,384.570000000,383.510000000,383.160000000,382.810000000,383.510000000,316.960000000,316.860000000,316.820000000,316.790000000,316.860000000,0 +47,"hydrogencyanide",27.026000000,0.887000000,0.912000000,0.912000000,0.920000000,0.336200000,0.296600000,0.296600000,0.282800000,671.900000000,671.700000000,671.600000000,671.500000000,671.700000000,649.400000000,649.500000000,649.500000000,649.500000000,649.500000000,0 +48,"carbonmonoxide",28.010000000,0.999300000,0.999500000,0.999500000,0.999600000,0.026500000,0.022400000,0.022400000,0.020000000,282.800000000,282.910000000,282.950000000,282.980000000,282.910000000,282.800000000,282.910000000,282.950000000,282.980000000,282.910000000,0 +49,"carbonylsulfide",60.076000000,0.985000000,0.987000000,0.987000000,0.988000000,0.122500000,0.114000000,0.114000000,0.109500000,548.010000000,548.150000000,548.190000000,548.230000000,548.150000000,548.010000000,548.150000000,548.190000000,548.230000000,548.150000000,0 +50,"carbondisulfide",76.143000000,0.954000000,0.962000000,0.962000000,0.965000000,0.214500000,0.194900000,0.194900000,0.187100000,1104.060000000,1104.320000000,1104.410000000,1104.490000000,1104.320000000,1104.060000000,1104.320000000,1104.410000000,1104.490000000,1104.320000000,0 +51,"helium",4.002600000,1.000500000,1.000500000,1.000500000,1.000500000,0.000600000,0.000200000,0.000200000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0 +52,"Neon",20.179700000,1.000500000,1.000500000,1.000500000,1.000500000,0.000600000,0.000200000,0.000200000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0 +53,"argon",39.948000000,0.999000000,0.999200000,0.999200000,0.999300000,0.031600000,0.028300000,0.028300000,0.026500000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0 +54,"nitrogen",28.013400000,0.999550000,0.999710000,0.999720000,0.999760000,0.021400000,0.017000000,0.016900000,0.015600000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0 +55,"oxygen",31.998800000,0.999000000,0.999200000,0.999200000,0.999300000,0.031600000,0.028300000,0.028300000,0.026500000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0 +56,"CO2",44.009500000,0.993250000,0.994340000,0.994380000,0.994660000,0.082100000,0.075200000,0.074900000,0.073000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0 +57,"SulfurDioxide",64.065000000,0.976000000,0.979000000,0.979000000,0.980000000,0.154900000,0.144900000,0.144900000,0.141400000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0 +58,"iC5",72.148780000,0.937000000,0.948000000,0.948000000,0.953000000,0.245800000,0.225100000,0.224400000,0.218900000,3536.010000000,3531.680000000,3530.250000000,3528.830000000,3531.520000000,3265.540000000,3265.080000000,3264.890000000,3264.730000000,3265.060000000,5 diff --git a/src/main/resources/data/REACTIONDATA.csv b/src/main/resources/data/REACTIONDATA.csv new file mode 100644 index 0000000000..f831ea6f4d --- /dev/null +++ b/src/main/resources/data/REACTIONDATA.csv @@ -0,0 +1,38 @@ +"ID","INDEX","NAME","K1","K2","K3","K4","TREF","R","ACTENERGY","Reference","USEREACTION" +25,2,"CO2water",231.465000000,-12092.100000000,-36.781600000,0.000000000,298.150000000,0.003000000,50.000000000,"Posey1996",1 +26,3,"waterreac",132.899000000,-13445.900000000,-22.477300000,0.000000000,298.150000000,0.003000000,10.000000000,"Posey1996",1 +27,5,"MDEAprot",-56.200000000,-4044.800000000,7.848000000,0.000000000,298.150000000,0.003000000,50.000000000,"Austgen1989",1 +28,6,"carbonate",216.049000000,-12431.700000000,-35.481900000,0.000000000,298.150000000,0.003000000,50.000000000,"Posey1996",1 +30,8,"water-H2S",214.582000000,-12995.400000000,-33.547100000,0.000000000,298.150000000,0.003000000,50.000000000,"Solbraa2002",1 +31,9,"water-HS",-32.000000000,-3338.000000000,0.000000000,0.000000000,298.150000000,0.003000000,50.000000000,"Solbraa2002",1 +32,14,"Acetate",-23.119000000,7937.660000000,3.827300000,0.000000000,298.150000000,0.003000000,50.000000000,"Statoil",0 +33,17,"dimerization",-16.641000000,6949.200000000,0.000000000,0.000000000,298.150000000,0.003000000,50.000000000,"Bamberger",0 +34,15,"MDEACO2S",287.665000000,-8047.300000000,-44.629600000,0.000000000,298.150000000,0.003000000,50.000000000,"Solbraa2002",0 +35,18,"MDEACO2Acetate",287.665000000,-8047.300000000,-44.629600000,0.000000000,298.150000000,0.003000000,50.000000000,"Neeraj",0 +36,19,"MDEAAcid",165.979900000,-1463.438500000,-26.500000000,0.000000000,298.150000000,0.003000000,50.000000000,"Neeraj",0 +37,20,"MDEAAcidCH4",165.979900000,-1463.438500000,-26.500000000,0.000000000,298.150000000,0.003000000,50.000000000,"Neeraj",0 +38,21,"MDEACO2CH4",287.665000000,-8047.300000000,-44.629600000,0.000000000,298.150000000,0.003000000,50.000000000,"Solbraa2002",0 +39,10,"PiperazineCO21",98.500000000,1354.000000000,-14.300000000,0.000000000,298.150000000,0.003000000,50.000000000,"Bishnoi2002",0 +40,11,"PiperazineCO22",127.936000000,-3731.800000000,-22.480000000,0.000000000,298.150000000,0.003000000,50.000000000,"Bishnoi2002",0 +41,24,"PiperazineCO23",-174.483000000,22734.200000000,22.480000000,0.000000000,298.150000000,0.003000000,50.000000000,"Bishnoi2002",0 +42,25,"PiperazineCO24",145.941000000,-9484.400000000,-22.480000000,0.000000000,298.150000000,0.003000000,50.000000000,"Bishnoi2002",0 +43,26,"PiperazineCO25",-177.600000000,22734.200000000,22.480000000,0.000000000,298.150000000,0.003000000,50.000000000,"Bishnoi2002",0 +44,27,"MDEACO2CH4P",287.665000000,-8047.300000000,-44.629600000,0.000000000,298.150000000,0.003000000,50.000000000,"Solbraa2002",0 +45,22,"PiperazineCO21",89.184273030,1805.900000000,-12.912700000,0.000000000,298.150000000,0.003000000,50.000000000,"PSK",0 +46,23,"PiperazineCO22",202.115727000,-10962.900000000,-31.450300000,0.000000000,298.150000000,0.003000000,50.000000000,"PSK",0 +47,24,"PiperazineCO23",84.565546050,5422.000000000,-12.912700000,0.000000000,298.150000000,0.003000000,50.000000000,"PSK",0 +48,25,"PiperazineCO24",146.941727000,-9952.800000000,-22.477300000,0.000000000,298.150000000,0.003000000,50.000000000,"PSK",0 +49,26,"PiperazineCO25",89.545546050,3128.200000000,-12.912700000,0.000000000,298.150000000,0.003000000,50.000000000,"PSK",0 +50,28,"MDEACO21",210.161000000,-12329.400000000,-32.537300000,0.000000000,298.150000000,0.003000000,50.000000000,"Procede",0 +51,29,"MDEACO22",98.566000000,1353.800000000,-14.304300000,0.000000000,298.150000000,0.003000000,50.000000000,"Procede",0 +52,30,"MDEACO23",83.150000000,1014.200000000,-13.004600000,0.000000000,298.150000000,0.003000000,50.000000000,"Procede",0 +53,5,"MDEAprot",-77.262000000,-1116.500000000,10.060000000,0.000000000,298.150000000,0.003000000,50.000000000,"Huttenhuis2005",0 +55,42,"Sulfide",81.683000000,450.500000000,-11.069800000,0.000000000,298.150000000,0.003000000,50.000000000,"Austgen",0 +56,43,"Bisulfide",-164.899000000,10107.900000000,22.477300000,0.000000000,298.150000000,0.003000000,50.000000000,"Austgen",0 +59,10,"Piperazineprot",18.135000000,3814.400000000,0.000000000,-0.015096000,298.150000000,0.003000000,50.000000000,"Derks",0 +60,44,"Piperazinediprotonation",14.134000000,2192.300000000,0.000000000,-0.017396000,298.150000000,0.003000000,50.000000000,"Derks",0 +61,45,"Piperazinemonocarbamante",-4.618500000,3616.100000000,0.000000000,0.000000000,298.150000000,0.003000000,50.000000000,"Derks",0 +62,46,"Piperazinedicarbamate",0.361500000,1322.300000000,0.000000000,0.000000000,298.150000000,0.003000000,50.000000000,"Derks",0 +63,47,"Pzmonocarbamateprotonation",14.042000000,3493.100000000,0.000000000,0.000000000,298.150000000,0.003000000,50.000000000,"Derks",0 +65,48,"H2SMDEAsolbraa",270.782000000,-8950.600000000,-41.395100000,0.000000000,298.150000000,0.003000000,50.000000000,"Solbraa2011",0 +66,49,"methanecombustion",270.782000000,-8950.600000000,-41.395100000,0.000000000,298.150000000,0.003000000,50.000000000,"Solbraa2020",0 diff --git a/src/main/resources/data/ReactionKSPdata.csv b/src/main/resources/data/ReactionKSPdata.csv new file mode 100644 index 0000000000..c9b228d328 --- /dev/null +++ b/src/main/resources/data/ReactionKSPdata.csv @@ -0,0 +1,2 @@ +"ID","INDEX","NAME","K1","K2","K3","K4","TREF","R","ACTENERGY","Reference" +24,18.000000000,"KspCaCO3",3044.270000000,-170410.000000000,-475.704000000,0.376097000,298.150000000,0.003000000,50.000000000,"Kaasa1998" diff --git a/src/main/resources/data/STOCCOEFDATA.csv b/src/main/resources/data/STOCCOEFDATA.csv new file mode 100644 index 0000000000..a907a77b5b --- /dev/null +++ b/src/main/resources/data/STOCCOEFDATA.csv @@ -0,0 +1,134 @@ +"ID","REACINDEX","REACNAME","COMPNAME","STOCCOEF" +69,2,"CO2water","water",-2 +70,2,"CO2water","CO2",-1 +71,2,"CO2water","HCO3-",1 +72,3,"waterreac","water",-2 +73,3,"waterreac","OH-",1 +74,3,"waterreac","H3O+",1 +75,2,"CO2water","H3O+",1 +76,5,"MDEAprot","MDEA+",-1 +77,5,"MDEAprot","water",-1 +78,5,"MDEAprot","MDEA",1 +79,5,"MDEAprot","H3O+",1 +80,6,"carbonate","H3O+",1 +81,6,"carbonate","CO3--",1 +82,6,"carbonate","HCO3-",-1 +83,6,"carbonate","water",-1 +84,7,"CO2-OH","HCO3-",1 +85,7,"CO2-OH","CO2",-1 +86,7,"CO2-OH","OH-",-1 +87,8,"water-H2S","H2S",-1 +88,8,"water-H2S","water",-1 +89,8,"water-H2S","HS-",1 +90,8,"water-H2S","H3O+",1 +91,9,"water-HS","HS-",-1 +92,9,"water-HS","water",-1 +93,9,"water-HS","S--",1 +94,9,"water-HS","H3O+",1 +95,10,"Piperazineprot","Piperazine+",1 +96,10,"Piperazineprot","water",1 +97,10,"Piperazineprot","H3O+",-1 +98,10,"Piperazineprot","Piperazine",-1 +99,11,"PiperazineCarbamate","Piperazine",-1 +100,11,"PiperazineCarbamate","CO2",-1 +101,11,"PiperazineCarbamate","water",-1 +102,11,"PiperazineCarbamate","H3O+",1 +103,11,"PiperazineCarbamate","PZCOO-",1 +104,12,"Piperazineprot2","water",-1 +105,12,"Piperazineprot2","H+PZCOO-",-1 +106,12,"Piperazineprot2","H3O+",1 +107,12,"Piperazineprot2","PZCOO-",1 +108,13,"Piperazineprot3","PZCOO-",-1 +109,13,"Piperazineprot3","CO2",-1 +110,13,"Piperazineprot3","water",-1 +111,13,"Piperazineprot3","-OOCPZCOO-",1 +112,13,"Piperazineprot3","H3O+",1 +113,14,"Acetate","AceticAcid",-1 +114,14,"Acetate","water",1 +115,14,"Acetate","Ac-",1 +116,14,"Acetate","OH-",-1 +117,16,"MDEACO2S","HCO3-",1 +118,16,"MDEACO2S","MDEA+",1 +119,16,"MDEAAcidS","CO2",0 +120,16,"MDEAAcidS","AceticAcid",-1 +121,15,"MDEACO2S","CO2",-1 +122,16,"MDEAAcidS","MDEA",-1 +123,16,"MDEAAcidS","water",0 +124,16,"MDEACO2S","water",-1 +125,15,"MDEACO2S","MDEA",-1 +126,18,"MDEACO2Acetate","MDEA",-1 +127,18,"MDEACO2Acetate","HCO3-",1 +128,18,"MDEACO2Acetate","MDEA+",1 +129,18,"MDEACO2Acetate","CO2",-1 +130,18,"MDEACO2Acetate","water",-1 +131,18,"MDEACO2Acetate","Ac-",0 +132,19,"MDEAAcid","MDEA",-1 +133,19,"MDEAAcid","AceticAcid",-1 +134,19,"MDEAAcid","Ac-",1 +135,19,"MDEAAcid","MDEA+",1 +136,20,"MDEAAcidCH4","MDEA",-1 +137,20,"MDEAAcidCH4","HCO3-",0 +138,20,"MDEAAcidCH4","water",0 +139,20,"MDEAAcidCH4","CO2",0 +140,20,"MDEAAcidCH4","Ac-",1 +141,20,"MDEAAcidCH4","MDEA+",1 +142,20,"MDEAAcidCH4","AceticAcid",-1 +143,20,"MDEAAcidCH4","Methane",0 +144,21,"MDEACO2CH4","AceticAcid",0 +145,21,"MDEACO2CH4","water",-1 +146,21,"MDEACO2CH4","CO2",-1 +147,21,"MDEACO2CH4","Ac-",0 +148,21,"MDEACO2CH4","MDEA+",1 +149,21,"MDEACO2CH4","MDEA",-1 +150,21,"MDEACO2CH4","HCO3-",1 +151,21,"MDEACO2CH4","Methane",0 +153,22,"PiperazineCO22","Piperazine+",1 +156,22,"PiperazineCO22","Piperazine",-1 +158,22,"PiperazineCO22","water",-1 +160,23,"PiperazineCO23","CO2",-1 +161,23,"PiperazineCO23","water",1 +162,23,"PiperazineCO23","Piperazine",-1 +165,23,"PiperazineCO23","PZCOO-",1 +172,24,"PiperazineCO24","OH-",1 +173,24,"PiperazineCO24","PZCOO-",-1 +174,24,"PiperazineCO24","H+PZCOO-",1 +178,25,"PiperazineCO25","water",1 +179,25,"PiperazineCO25","CO2",-1 +180,25,"PiperazineCO25","PZCOO-",-1 +183,25,"PiperazineCO25","-OOCPZCOO-",1 +185,22,"PiperazineCO22","OH-",1 +186,23,"PiperazineCO23","OH-",-1 +187,24,"PiperazineCO24","water",-1 +188,25,"PiperazineCO25","OH-",-1 +216,42,"Sulfide","H2S",-1 +217,42,"Sulfide","OH-",-1 +218,42,"Sulfide","water",1 +219,42,"Sulfide","HS-",1 +220,43,"Bisulfide","HS-",-1 +221,43,"Bisulfide","OH-",-1 +222,43,"Bisulfide","water",1 +223,43,"Bisulfide","S--",1 +224,44,"Piperazinediprotonation","water",-1 +225,44,"Piperazinediprotonation","Piperazine++",-1 +226,44,"Piperazinediprotonation","Piperazine+",1 +227,44,"Piperazinediprotonation","H3O+",1 +228,45,"Piperazinemonocarbamante","Piperazine",-1 +229,45,"Piperazinemonocarbamante","HCO3-",-1 +230,45,"Piperazinemonocarbamante","water",1 +231,45,"Piperazinemonocarbamante","PZCOO-",1 +232,46,"Piperazinedicarbamate","PZCOO-",-1 +233,46,"Piperazinedicarbamate","HCO3-",-1 +234,46,"Piperazinedicarbamate","water",1 +235,46,"Piperazinedicarbamate","-OOCPZCOO-",1 +236,47,"Pzmonocarbamateprotonation","water",-1 +237,47,"Pzmonocarbamateprotonation","H+PZCOO-",-1 +238,47,"Pzmonocarbamateprotonation","PZCOO-",1 +239,47,"Pzmonocarbamateprotonation","H3O+",1 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+9,2,70,"C=C",0.660500000,0.485000000,"Hansen1991" +10,3,9,"ACH",0.531300000,0.400000000,"Hansen1991" +11,3,10,"AC",0.365200000,0.120000000,"Hansen1991" +12,4,11,"ACCH3",1.266300000,0.968000000,"Hansen1991" +13,4,12,"ACCH2",1.039600000,0.660000000,"Hansen1991" +14,4,13,"ACCH",0.812100000,0.348000000,"Hansen1991" +15,5,14,"OH",1.000000000,1.200000000,"Hansen1991" +16,6,15,"CH3OH",1.431100000,1.432000000,"Hansen1991" +17,7,16,"water",0.920000000,1.400000000,"Hansen1991" +18,8,17,"ACOH",0.895200000,0.680000000,"Hansen1991" +19,9,18,"CH3CO",1.672400000,1.488000000,"Hansen1991" +20,9,19,"CH2CO",1.335700000,1.180000000,"Hansen1991" +21,10,20,"CHO",0.998000000,0.948000000,"Hansen1991" +22,11,21,"CH3COO",1.903100000,1.728000000,"Hansen1991" +23,11,22,"CH2COO",1.676400000,1.420000000,"Hansen1991" +24,12,23,"HCOO",1.242000000,1.189800000,"Hansen1991" +25,13,24,"CH3O",1.145000000,1.088000000,"Hansen1991" +26,13,25,"CH2O",0.918300000,0.780000000,"Hansen1991" 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+82,70,140,"TEG",5.594200000,4.880000000,"NTUA" diff --git a/src/main/resources/data/UNIFACInterParam.csv b/src/main/resources/data/UNIFACInterParam.csv new file mode 100644 index 0000000000..36f9032db3 --- /dev/null +++ b/src/main/resources/data/UNIFACInterParam.csv @@ -0,0 +1,65 @@ +"MainGroup","n1","n2","n3","n4","n5","n6","n7","n8","n9","n10","n11","n12","n13","n14","n15","n16","n17","n18","n19","n20","n21","n22","n23","n24","n25","n26","n27","n28","n29","n30","n31","n32","n33","n34","n35","n36","n37","n38","n39","n40","n41","n42","n43","n44","n45","n46","n47","n48","n49","n50","n51","n52","n53","n54","n55","n56","n57","n58","n59","n60","n61","n62","n63","n64" 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+++ b/src/main/resources/data/UNIFACcomp.csv @@ -0,0 +1,112 @@ 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b/src/main/resources/data/element.csv new file mode 100644 index 0000000000..f545126d48 --- /dev/null +++ b/src/main/resources/data/element.csv @@ -0,0 +1,71 @@ +"ID","COMPONENTNAME","ATOMELEMENT","NUMBER" +1,"CO2","C",1 +2,"CO2","O",2 +3,"water","H",2 +4,"water","O",1 +5,"MDEA","H",13 +6,"MDEA","O",2 +7,"MDEA","C",5 +8,"MDEA+","H",14 +9,"MDEA+","C",5 +10,"MDEA+","O",2 +11,"H3O+","H",3 +12,"H3O+","O",1 +13,"OH-","H",1 +14,"OH-","O",1 +15,"HCO3-","H",1 +16,"HCO3-","C",1 +17,"HCO3-","O",3 +18,"H2S","H",2 +19,"H2S","S",1 +20,"HS-","H",1 +21,"HS-","S",1 +22,"S--","S",1 +23,"CO3--","C",1 +24,"CO3--","O",3 +25,"Piperazine","C",4 +27,"Piperazine","H",10 +28,"Piperazine","N",2 +30,"Piperazine+","H",11 +32,"Piperazine+","C",4 +33,"Piperazine+","N",2 +34,"MDEA","N",1 +35,"MDEA+","N",1 +36,"PZCOO-","C",5 +37,"PZCOO-","H",9 +38,"PZCOO-","O",2 +39,"PZCOO-","N",2 +40,"H+PZCOO-","C",5 +41,"H+PZCOO-","H",10 +42,"H+PZCOO-","O",2 +43,"H+PZCOO-","N",2 +44,"-OOCPZCOO-","C",6 +45,"-OOCPZCOO-","H",8 +46,"-OOCPZCOO-","O",4 +47,"-OOCPZCOO-","N",2 +50,"DEA","H",11 +51,"DEA","O",2 +52,"DEA","C",4 +53,"DEAH+","H",12 +54,"DEAH+","O",2 +55,"DEAH+","C",4 +56,"DEACOO-","H",11 +57,"DEACOO-","C",5 +58,"DEACOO-","O",4 +59,"Piperazine++","H",12 +60,"Piperazine++","C",4 +61,"Piperazine++","N",2 +62,"CaCO3","Ca",1 +63,"CaCO3","C",1 +64,"CaCO3","O",3 +65,"Ca++","Ca",1 +66,"AceticAcid","C",2 +67,"AceticAcid","H",4 +68,"AceticAcid","O",2 +69,"Ac-","C",2 +70,"Ac-","H",3 +71,"Ac-","O",2 +72,"Hg++","Hg",1 +73,"methane","C",1 +74,"methane","H",4 +75,"oxygen","O",2 diff --git a/src/main/resources/data/neqsimtestdatabase/README_DO_NOT_TOUCH_FILES.txt b/src/main/resources/data/neqsimtestdatabase/README_DO_NOT_TOUCH_FILES.txt deleted file mode 100644 index a4bc145298..0000000000 --- a/src/main/resources/data/neqsimtestdatabase/README_DO_NOT_TOUCH_FILES.txt +++ /dev/null @@ -1,9 +0,0 @@ - -# ************************************************************************* -# *** DO NOT TOUCH FILES IN THIS DIRECTORY! *** -# *** FILES IN THIS DIRECTORY AND SUBDIRECTORIES CONSTITUTE A DERBY *** -# *** DATABASE, WHICH INCLUDES THE DATA (USER AND SYSTEM) AND THE *** -# *** FILES NECESSARY FOR DATABASE RECOVERY. *** -# *** EDITING, ADDING, OR DELETING ANY OF THESE FILES MAY CAUSE DATA *** -# *** CORRUPTION AND LEAVE THE DATABASE IN A NON-RECOVERABLE STATE. *** -# ************************************************************************* \ No newline at end of file diff --git a/src/main/resources/data/neqsimtestdatabase/derby.properties b/src/main/resources/data/neqsimtestdatabase/derby.properties deleted file mode 100644 index 9f6858b176..0000000000 --- a/src/main/resources/data/neqsimtestdatabase/derby.properties +++ /dev/null @@ -1,2 +0,0 @@ -#Java DB Properties File -#Mon Mar 04 13:30:15 CET 2019 diff --git a/src/main/resources/data/neqsimtestdatabase/log/README_DO_NOT_TOUCH_FILES.txt b/src/main/resources/data/neqsimtestdatabase/log/README_DO_NOT_TOUCH_FILES.txt deleted file mode 100644 index 56df292f65..0000000000 --- a/src/main/resources/data/neqsimtestdatabase/log/README_DO_NOT_TOUCH_FILES.txt +++ /dev/null @@ -1,8 +0,0 @@ - -# ************************************************************************* -# *** DO NOT TOUCH FILES IN THIS DIRECTORY! *** -# *** FILES IN THIS DIRECTORY ARE USED BY THE DERBY DATABASE RECOVERY *** -# *** SYSTEM. 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deleted file mode 100644 index 4a855fd78e517be8d8c2b524e3301ddd09809ebc..0000000000000000000000000000000000000000 GIT binary patch literal 0 HcmV?d00001 literal 8192 zcmeI1J5Iwu5QhJCz;@mbBrZTf2S`vNq2L5CauO5U1vKd?kdOe04hqVgfF7hC zL`93l9e|mQH?o4^0BBb7c;}y;UGLY;7#9E(Jv=OJZEds0#IqXBztS-y|LTSmIitq~ z8fKBA!^!`1RP&-+E7zwJJ+qe}rul0GXXlr0qD zP)ax)cr2AsF;Wyy@+zq6ynYe{euo!TQL|uUE;kp`tvc!Mc)rnq1l_$+dtYZ_$lWq6j?l-;xZV^td diff --git a/src/main/resources/data/neqsimthermodatabase/seg0/ce1.dat b/src/main/resources/data/neqsimthermodatabase/seg0/ce1.dat deleted file mode 100644 index a17614041b545d977d70685cd38b95998a1f1829..0000000000000000000000000000000000000000 GIT binary patch literal 0 HcmV?d00001 literal 8192 zcmeI1y-ve05XUb8wW0J2cm-4@gA*rhA|dexh>3wMAI-pq1W0T!z{bkL&I2&O%ETiu zBC+uVtZ=?2RaFjl&|Q^(obx}n{JSi6;S>NIyll9n4boYu`)705{;Xmy{o~^v_8jBo z0rYE=gOlU)uhHRpcQ!AMCi$7MD6#R5H%HG*!n{v&dgn}!q=bMF5CTF#2nYcoAOwVf z5D)@FKnVOV0@t@^4xHec>ivBe>{fg2+bZk+`Hn^tj|?usn;rzPt?66!KHq^Y=cUTN zRd;*zV9x?};h@SqQ3eksY@_MI0M>Kun^@~YXO1eyU^qPL*CzmKJUj;apU)4h5S{$w5?a5G8307%!{en!LHx*SmCvWjlj zNvm}DQoU&T?M?GP!|h|`AMf=ebALqs2m!`{Dffpnm+q!S*u?~x025#WOn?b60Vco% zm;e)C0!(1G2;4v2L~unl)z9}Eut2NzUscxeMxeJyckVxbZt_FcRF)EYjI}av-RGoJc%ktYvHw7B}kHED`pe~9G6Y8l*hH;u(8GB)hiaRyM ziUQ02q%PHnNoa9vUL{Z>3QUBQDAj*jJn Date: Fri, 31 Mar 2023 21:26:57 +0200 Subject: [PATCH 103/171] 610 add ammonia nh3 to the parameters database (#611) * add component ammonia * modified test --- src/main/resources/data/COMP.csv | 1 + src/main/resources/data/INTER.csv | 1 + .../neqsim/thermo/component/AmmoniaTest.java | 39 +++++++++++++++++++ 3 files changed, 41 insertions(+) create mode 100644 src/test/java/neqsim/thermo/component/AmmoniaTest.java diff --git a/src/main/resources/data/COMP.csv b/src/main/resources/data/COMP.csv index 19dd582958..94878c3240 100644 --- a/src/main/resources/data/COMP.csv +++ b/src/main/resources/data/COMP.csv @@ -192,3 +192,4 @@ 1184,"cis-14-DM-cy-C6","624-29-3","HC",147,"C",112.220000000,0.422182073,325.000000000,29.640000000,0.233980000,124.326013183,16.043000000,99.000000000,"Classic",66909.600000000,-68.400000000,0.897300000,-0.000513700,0.000000109,0.000000000,"log",39.205000000,-1324.400000000,-3.436600000,0.000031019,2.000000000,0.000000000,0.000000000,0.000000000,0.000000000,2.520000000,155.809006022,0.406998625,3,-26.870000000,1150.000000000,0.187000000,-0.000521000,-50500.000000000,2.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,"solute",900.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.303000000,-0.000605000,-0.000003200,77.300000000,941.000000000,452.000000000,0.116656057,90.690000000,90.650000000,-74520.000000000,186.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,10200000.0000000,0.261000000,-0.147000000,0.222000000,0.000000000,0.100000000,0.585700000,-0.720600000,1.289900000,0.000000000,0.000000000,0.000000000,0.122841598,0.914470789,2.741978611,0,"0",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,4.186260000,1,1.000000000,-6.680820000,0.000000000,9700,0.000015293,0.047920000,1594.000000000,0.012440000,2952.000000000,0.002317000,2777.000000000,1.076000000,1323.000000000,"yes",1.000000000,3.703900119,150.029998779,0.000000000,0.000000000,3.190710941,155.809006022,0.406998625,1.000000000,0,900.000000000,0.000621000,2760.000000000,0.421000000,1963.100000000,0.004048680,2636.750000000,0.295270000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.628820000,0.701140000,-0.784370000,0.000000000 1185,"trans-14-DM-cy-C6","2207-04-7","HC",147,"C",112.220000000,0.422182073,316.667016601,29.640000000,0.233980000,119.356011962,16.043000000,99.000000000,"Classic",66909.600000000,-68.400000000,0.897300000,-0.000513700,0.000000109,0.000000000,"log",39.205000000,-1324.400000000,-3.436600000,0.000031019,2.000000000,0.000000000,0.000000000,0.000000000,0.000000000,2.520000000,155.809006022,0.406998625,3,-26.870000000,1150.000000000,0.187000000,-0.000521000,-50500.000000000,2.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,"solute",900.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.303000000,-0.000605000,-0.000003200,77.300000000,941.000000000,452.000000000,0.116656057,90.690000000,90.650000000,-74520.000000000,186.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,10200000.0000000,0.261000000,-0.147000000,0.222000000,0.000000000,0.100000000,0.585700000,-0.720600000,1.289900000,0.000000000,0.000000000,0.000000000,0.122841598,0.914470789,2.741978611,0,"0",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,4.186260000,1,1.000000000,-6.680820000,0.000000000,9700,0.000015293,0.047920000,1594.000000000,0.012440000,2952.000000000,0.002317000,2777.000000000,1.076000000,1323.000000000,"yes",1.000000000,3.703900119,150.029998779,0.000000000,0.000000000,3.190710941,155.809006022,0.406998625,1.000000000,0,900.000000000,0.000621000,2760.000000000,0.421000000,1963.100000000,0.004048680,2636.750000000,0.295270000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.628820000,0.701140000,-0.784370000,0.000000000 1186,"PG","57-55-6","glycol",1186,"propyleneglycol",76.095000000,1.036000000,352.850000000,61.000000000,1.102000000,188.200000000,76.095000000,239.000000000,"Classic",32022.600000000,35.700000000,0.248400000,-0.000149700,0.000000030,0.000000000,"exp",13.629900000,6022.180000000,-28.250000000,0.000000000,0.000000000,2.308200000,0.215000000,0.248800000,0.000000000,3.626000000,481.800000000,0.000000000,3,-23.155244944,5694.484212533,0.023081509,0.000000000,57900.000000000,-19.290540000,29814.530000000,-0.019678500,0.013189000,0.031144000,0,"solvent",0.000000000,0.000000000,0.000000000,0.000000000,0.654009012,-3.955117195,3.671191916,0.517338954,-0.000798169,0.000000064,133.328650000,9958.000000000,904.000000000,0.000002420,260.150000000,260.150000000,-388000.000000000,324.000000000,21.400000000,0.000000000,0.000000000,0.000000000,0.000000000,1.315100000,0.251250000,719.700000000,0.218700000,0.000000000,82900000.0000000,0.427000000,0.000000000,0.000000000,0.000000000,1.117000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,4,"4C",0.000000000,0.000000000,0.019000000,17442.000000000,138360.000000000,6.750000000,0.937200000,108190.000000000,5.140000000,0.674400000,0.051400000,1,17.090887000,-7800.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"no",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,3.626000000,481.800000000,0.000000000,1.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,35540.000000000,436.780000000,-0.184860000,0.000000000,0.000000000,35540.000000000,436.780000000,-0.184860000,0.000000000,0.000000000,0.910030000,1.349960000,-1.890020000,151.817427819 +1187,"ammonia","7664-41-7","other",1187,"Nh3",17.031,0.73,132.25,113.0,0.250,-33.35,17.031,99.000000000,"Classic",11133.000000000,39.192196000,-0.058081604,0.000350102,-0.000000369,1.276199e-10,"pow10",5.202770000,1580.080000000,239.500000000,0.000000000,0.000000000,1.700000000,0.215000000,0.200000000,0.000000000,3.626000000,481.800000000,0.000000000,3,-39.350000000,4826.000000000,0.109100000,-0.000113000,57900.000000000,-19.290500000,29814.500000000,-0.019678000,0.013189000,0.031144000,0,"solvent",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,-0.384000000,0.005250000,-0.000006370,73.069489067,3177.000000000,1000.000000000,0.006110000,175.500000000,175.500000000,-242000.000000000,189.000000000,30.585000000,0.000000000,0.000000000,0.000000000,0.000000000,2.288000000,0.268500000,512.640000000,0.245300000,0.000000000,52100000.0000000,0.320000000,-0.212000000,0.258000000,0.000000000,0.797000000,1.437100000,-0.799420000,0.327800000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,2,"2B",0.000000000,0.000000000,0.016100000,24591.000000000,40531.000000000,3.097800000,0.431020000,47052.000000000,3.300000000,0.903700000,0.044900000,1,17.387107060,-7582.406220000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"no",1.525500000,3.230000000,188.900000000,0.035176000,24106.443000000,3.626000000,481.800000000,0.000000000,1.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,-12706.000000000,958.780000000,-5.233200000,0.013152000,0.000000000,105800.000000000,-362.230000000,0.937900000,0.000000000,0.000000000,1.224003000,-0.273500000,-0.398230000,87.543852818 diff --git a/src/main/resources/data/INTER.csv b/src/main/resources/data/INTER.csv index b059a5704a..08f7887d7b 100644 --- a/src/main/resources/data/INTER.csv +++ b/src/main/resources/data/INTER.csv @@ -1363,3 +1363,4 @@ 8820,"n-nonane","nitrogen","Classic",0.079999998,0.000000000,0,0.079999998,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 8821,"nC10","nitrogen","Classic",0.079999998,0.000000000,0,0.079999998,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,"Classic",0.500000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 8822,"n-butane","water","HV",0.500000000,0.000000000,0,0.500000000,0.000000000,0.000000000,0.145000000,681.000000000,2507.000000000,0,0.000000000,0.000000000,0.000000000,"WS",0.520000000,0.145000000,681.000000000,2507.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 +8823,"ammonia","water","Classic",-0.078900000,0.000000000,0,-0.078900000,0.000000000,0.000000000,0.357000000,410.670000000,-169.630000000,0,0.000000000,0.000000000,0.000000000,"WS",0.093103947,0.303000000,-48.680000000,610.600000000,0.000000000,1.890000000,-1.110000000,0.000000000,0.000000000,-0.153000000,0.000000000,-0.153000000,-0.153000000,-0.153000000,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000 diff --git a/src/test/java/neqsim/thermo/component/AmmoniaTest.java b/src/test/java/neqsim/thermo/component/AmmoniaTest.java new file mode 100644 index 0000000000..5346ec6765 --- /dev/null +++ b/src/test/java/neqsim/thermo/component/AmmoniaTest.java @@ -0,0 +1,39 @@ +package neqsim.thermo.component; + +import static org.junit.jupiter.api.Assertions.assertEquals; +import org.junit.jupiter.api.Assertions; +import org.junit.jupiter.api.BeforeAll; +import org.junit.jupiter.api.Test; +import neqsim.thermo.system.SystemInterface; +import neqsim.thermo.system.SystemSrkEos; +import neqsim.thermodynamicOperations.ThermodynamicOperations; + +public class AmmoniaTest extends neqsim.NeqSimTest { + static SystemInterface thermoSystem = null; + + /** + * @throws java.lang.Exception + */ + @BeforeAll + static void setUpBeforeClass() throws Exception { + thermoSystem = new SystemSrkEos(298.0, 1.01325); + thermoSystem.addComponent("ammonia", 1.0); + thermoSystem.init(0); + } + + @Test + public void bublePointTemperatureTest() { + ThermodynamicOperations testOps = new ThermodynamicOperations(thermoSystem); + try { + testOps.bubblePointTemperatureFlash(); + } catch (Exception e) { + e.printStackTrace(); + } + assertEquals(-33.03983, thermoSystem.getTemperature("C"), 0.01); + } + + @Test + public void molarMassTest() { + assertEquals(0.017, thermoSystem.getMolarMass("kg/mol"), 0.01); + } +} From 3638bd566255aaef0cb6fa57b9afab9040a20c5d Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Fri, 31 Mar 2023 21:37:28 +0200 Subject: [PATCH 104/171] make version 2.4.4 (#612) * make version 2.4.4 * Update pomJava8.xml --- pom.xml | 2 +- pomJava8.xml | 2 +- 2 files changed, 2 insertions(+), 2 deletions(-) diff --git a/pom.xml b/pom.xml index 8de44e2016..2d6be16121 100644 --- a/pom.xml +++ b/pom.xml @@ -8,7 +8,7 @@ ${revision}${sha1}${changelist} - 2.4.3 + 2.4.4 UTF-8 UTF-8 diff --git a/pomJava8.xml b/pomJava8.xml index ace4c2b80a..c371c39302 100644 --- a/pomJava8.xml +++ b/pomJava8.xml @@ -8,7 +8,7 @@ ${revision}${sha1}${changelist}-Java8 - 2.4.3 + 2.4.4 UTF-8 UTF-8 From 6e3576ba54262b9b85c83353f65f0ec89d0fa3ce Mon Sep 17 00:00:00 2001 From: Sviatoslav Eroshkin <109044598+Sviatose@users.noreply.github.com> Date: Mon, 10 Apr 2023 21:21:42 +0200 Subject: [PATCH 105/171] fix: change logger.info to exception (#616) --- src/main/java/neqsim/thermo/system/SystemThermo.java | 12 ++++-------- 1 file changed, 4 insertions(+), 8 deletions(-) diff --git a/src/main/java/neqsim/thermo/system/SystemThermo.java b/src/main/java/neqsim/thermo/system/SystemThermo.java index 405fecd063..96f9be8dd4 100644 --- a/src/main/java/neqsim/thermo/system/SystemThermo.java +++ b/src/main/java/neqsim/thermo/system/SystemThermo.java @@ -1137,8 +1137,7 @@ public void addComponent(String componentName, double moles) { if (addForFirstTime) { if (!neqsim.util.database.NeqSimDataBase.hasComponent(componentName)) { - logger.error("No component with name: " + componentName + " in database"); - return; + throw new RuntimeException("No component with name: " + componentName + " in database"); } if (moles < 0.0) { String msg = "Negative input number of moles of component: " + componentName; @@ -1179,8 +1178,7 @@ public void addComponent(String componentName, double value, String unitName) { componentName = ComponentInterface.getComponentNameFromAlias(componentName); if (!neqsim.util.database.NeqSimDataBase.hasComponent(componentName)) { - logger.error("No component with name: " + componentName + " in database"); - return; + throw new RuntimeException("No component with name: " + componentName + " in database"); } neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); java.sql.ResultSet dataSet = @@ -1240,8 +1238,7 @@ public void addComponent(String componentName, double moles, int phaseNumber) { componentName = ComponentInterface.getComponentNameFromAlias(componentName); if (!neqsim.util.database.NeqSimDataBase.hasComponent(componentName)) { - logger.error("No component with name: " + componentName + " in database"); - return; + throw new RuntimeException("No component with name: " + componentName + " in database"); } for (int p = 0; p < componentNames.size(); p++) { @@ -1282,8 +1279,7 @@ public void addComponent(String componentName, double value, String name, int ph componentName = ComponentInterface.getComponentNameFromAlias(componentName); if (!neqsim.util.database.NeqSimDataBase.hasComponent(componentName)) { - logger.error("No component with name: " + componentName + " in database"); - return; + throw new RuntimeException("No component with name: " + componentName + " in database"); } neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); java.sql.ResultSet dataSet = From a34c003b68b772fc40fac5767438eb4ca9fad0a6 Mon Sep 17 00:00:00 2001 From: Sviatoslav Eroshkin <109044598+Sviatose@users.noreply.github.com> Date: Tue, 11 Apr 2023 21:38:39 +0200 Subject: [PATCH 106/171] feat: addedModuleSolutions (#615) * feat: addedModuleSolutions * fix: javadoc --- .../processSystem/ProcessModule.java | 211 ++++++++++++ .../processSystem/GlycolModulesTest.java | 319 ++++++++++++++++++ 2 files changed, 530 insertions(+) create mode 100644 src/main/java/neqsim/processSimulation/processSystem/ProcessModule.java create mode 100644 src/test/java/neqsim/processSimulation/processSystem/GlycolModulesTest.java diff --git a/src/main/java/neqsim/processSimulation/processSystem/ProcessModule.java b/src/main/java/neqsim/processSimulation/processSystem/ProcessModule.java new file mode 100644 index 0000000000..0effb02c3d --- /dev/null +++ b/src/main/java/neqsim/processSimulation/processSystem/ProcessModule.java @@ -0,0 +1,211 @@ +package neqsim.processSimulation.processSystem; + +import java.util.ArrayList; +import java.util.List; +import java.util.UUID; +import org.apache.logging.log4j.LogManager; +import org.apache.logging.log4j.Logger; +import neqsim.processSimulation.SimulationBaseClass; +import neqsim.processSimulation.processEquipment.ProcessEquipmentInterface; +import neqsim.processSimulation.processEquipment.util.Recycle; + +/** + +A class representing a process module class that can contain unit operations and other modules. +Module will be runnning until all recycles in this module are solved. +If no recycle in the module then run only once. + +@author [seros] + +@version 1.0 + +*/ + +public class ProcessModule extends SimulationBaseClass { + + private static final long serialVersionUID = 1000; + private static final Logger logger = LogManager.getLogger(ProcessModule.class); + + private int unitIndex = 0; + + private final List recycleModules = new ArrayList<>(); + + private List addedUnitOperations = new ArrayList<>(); + private List operationsIndex = new ArrayList<>(); + + private List addedModules = new ArrayList<>(); + private List modulesIndex = new ArrayList<>(); + + private boolean solved = false; + + /** + + Default constructor that sets the name to "Default Module Name". + + */ + + public ProcessModule() { + this("Default Module Name"); + } + + /** + + Constructor that takes a name as a parameter. + + @param name the name of the process module + + */ + + public ProcessModule(String name) { + super(name); + } + + /** + + Add a unit operation to the process module. + + @param processSystem the process system that contains the unit operations to be added. + + */ + + public void add(ProcessSystem processSystem) { + addedUnitOperations.add(processSystem); + operationsIndex.add(unitIndex++); + } + + /** + + Get the list of added unit operations. + + @return the list of added unit operations + + */ + + public List getAddedUnitOperations() { + return addedUnitOperations; + } + + /** + + Get the list of operations index. + The operations index is used to follow the correct order of calculations. + + @return the list of operations index + + */ + + public List getOperationsIndex() { + return operationsIndex; + } + + /** + + Add a process module to the process module. + + @param module the process module to be added + + */ + + public void add(ProcessModule module) { + addedModules.add(module); + modulesIndex.add(unitIndex++); + } + + /** + + Get the list of added process modules. + + @return the list of added process modules + + */ + + public List getAddedModules() { + return addedModules; + } + + /** + + Get the list of module index. The module index is used to follow the correct order of calculations. + + @return the list of module index + + */ + + public List getModulesIndex() { + return modulesIndex; + } + + /** + + Run the current process module. + + @param id the UUID of the process module + + */ + + @Override + public void run(UUID id) { + logger.info("Running module " + getName()); + checkModulesRecycles(); + int iteration = 0; + do { + for (int i = 0; i < unitIndex; i++) { + if (operationsIndex.contains(i)) { + int index = operationsIndex.indexOf(i); + for (ProcessEquipmentInterface unitOperation : addedUnitOperations.get(index).getUnitOperations()) { + unitOperation.run(); + } + } else if (modulesIndex.contains(i)) { + int index = modulesIndex.indexOf(i); + addedModules.get(index).run(); + } + } + iteration++; + logger.info("Iteration : " + iteration + " module : " + getName() + " "); + } while (!recyclesSolved() && iteration <= 100); + logger.info("Finished running module " + getName()); + solved = true; + } + + /** + + Adds all recycle operations from addedUnitOperations to recycleModules list. + + */ + public void checkModulesRecycles() { + for (ProcessSystem operation : addedUnitOperations) { + for (ProcessEquipmentInterface unitOperation : operation.getUnitOperations()) { + if (unitOperation instanceof Recycle) { + recycleModules.add((Recycle) unitOperation); + } + } + } + } + + /** + + Checks if all recycle operations in recycleModules are solved. + @return true if all recycle operations are solved, false otherwise + */ + + public boolean recyclesSolved() { + for (ProcessEquipmentInterface recycle : recycleModules) { + if (!recycle.solved()) { + return false; + } + } + return true; + } + + /** + + Returns whether or not the module has been solved. + @return true if the module has been solved, false otherwise + */ + + @Override + public boolean solved() { + return solved; + } + +} \ No newline at end of file diff --git a/src/test/java/neqsim/processSimulation/processSystem/GlycolModulesTest.java b/src/test/java/neqsim/processSimulation/processSystem/GlycolModulesTest.java new file mode 100644 index 0000000000..7844553a93 --- /dev/null +++ b/src/test/java/neqsim/processSimulation/processSystem/GlycolModulesTest.java @@ -0,0 +1,319 @@ +package neqsim.processSimulation.processSystem; +import org.junit.jupiter.api.Test; +import neqsim.processSimulation.measurementDevice.HydrateEquilibriumTemperatureAnalyser; +import neqsim.processSimulation.measurementDevice.WaterDewPointAnalyser; +import neqsim.processSimulation.processEquipment.absorber.SimpleTEGAbsorber; +import neqsim.processSimulation.processEquipment.absorber.WaterStripperColumn; +import neqsim.processSimulation.processEquipment.distillation.DistillationColumn; +import neqsim.processSimulation.processEquipment.filter.Filter; +import neqsim.processSimulation.processEquipment.heatExchanger.Heater; +import neqsim.processSimulation.processEquipment.mixer.StaticMixer; +import neqsim.processSimulation.processEquipment.pump.Pump; +import neqsim.processSimulation.processEquipment.separator.Separator; +import neqsim.processSimulation.processEquipment.splitter.Splitter; +import neqsim.processSimulation.processEquipment.stream.Stream; +import neqsim.processSimulation.processEquipment.util.Calculator; +import neqsim.processSimulation.processEquipment.util.Recycle; +import neqsim.processSimulation.processEquipment.util.StreamSaturatorUtil; +import neqsim.processSimulation.processEquipment.valve.ThrottlingValve; + +public class GlycolModulesTest extends neqsim.NeqSimTest { + @Test + public void runProcessTEG() throws InterruptedException { + neqsim.thermo.system.SystemInterface feedGas = new neqsim.thermo.system.SystemSrkCPAstatoil(273.15 + 42.0, + 10.00); + feedGas.addComponent("nitrogen", 0.75287); + feedGas.addComponent("CO2", 2.56408); + feedGas.addComponent("methane", 77.9734); + feedGas.addComponent("ethane", 9.72765); + feedGas.addComponent("propane", 5.73148); + feedGas.addComponent("i-butane", 0.9082); + feedGas.addComponent("n-butane", 1.68543); + feedGas.addComponent("i-pentane", 0.2); + feedGas.addComponent("n-pentane", 0.1802); + feedGas.addComponent("n-hexane", 0.033); + feedGas.addComponent("n-heptane", 0.02807); + feedGas.addComponent("nC8", 0.016577); + feedGas.addComponent("nC9", 0.0609); + feedGas.addComponent("benzene", 0.009332); + feedGas.addComponent("water", 0.0); + feedGas.addComponent("TEG", 0); + feedGas.setMixingRule(10); + feedGas.setMultiPhaseCheck(false); + feedGas.init(0); + + Stream dryFeedGas = new Stream("dry feed gas Smøbukk", feedGas); + dryFeedGas.setFlowRate(9.050238817357728, "MSm3/day"); + dryFeedGas.setTemperature(32.48975904520211, "C"); + dryFeedGas.setPressure(40.1205259689988, "bara"); + + StreamSaturatorUtil saturatedFeedGas = new StreamSaturatorUtil(dryFeedGas); + saturatedFeedGas.setName("water saturator Smøbukk"); + saturatedFeedGas.setApprachToSaturation(0.93); + + Heater feedTPsetterToAbsorber = new Heater("TP of gas to absorber", saturatedFeedGas.getOutStream()); + feedTPsetterToAbsorber.setOutPressure(39.67967207899729, "bara"); + feedTPsetterToAbsorber.setOutTemperature(31.40346842493481, "C"); + + Stream feedToAbsorber = new Stream("feed to TEG absorber", feedTPsetterToAbsorber.getOutletStream()); + + HydrateEquilibriumTemperatureAnalyser hydrateTAnalyser2 = new HydrateEquilibriumTemperatureAnalyser(feedToAbsorber); + hydrateTAnalyser2.setName("hydrate temperature gas to absorber"); + + WaterDewPointAnalyser waterDewPointAnalyserToAbsorber = new WaterDewPointAnalyser(feedToAbsorber); + waterDewPointAnalyserToAbsorber.setMethod("multiphase"); + waterDewPointAnalyserToAbsorber.setReferencePressure(39.67967207899729); + waterDewPointAnalyserToAbsorber.setName("water dew point gas to absorber"); + + neqsim.thermo.system.SystemInterface feedTEG = (neqsim.thermo.system.SystemInterface) feedGas.clone(); + feedTEG.setMolarComposition(new double[] { 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.00,0.0,0.0, 0.0, 1.0 }); + + Stream TEGFeed = new Stream("lean TEG to absorber", feedTEG); + TEGFeed.setFlowRate(8923.576745846813, "kg/hr"); + TEGFeed.setTemperature(35.009563114341454, "C"); + TEGFeed.setPressure(39.67967207899729, "bara"); + + SimpleTEGAbsorber absorber = new SimpleTEGAbsorber("TEG absorber"); + absorber.addGasInStream(feedToAbsorber); + absorber.addSolventInStream(TEGFeed); + absorber.setNumberOfStages(4); + absorber.setStageEfficiency(1); + absorber.setInternalDiameter(3.65); + + Stream dehydratedGas = new Stream(absorber.getGasOutStream()); + dehydratedGas.setName("dry gas from absorber"); + + Stream richTEG = new Stream(absorber.getLiquidOutStream()); + richTEG.setName("rich TEG from absorber"); + + HydrateEquilibriumTemperatureAnalyser waterDewPointAnalyser = new HydrateEquilibriumTemperatureAnalyser( + dehydratedGas); + waterDewPointAnalyser.setReferencePressure(70.0); + waterDewPointAnalyser.setName("hydrate dew point analyser"); + + WaterDewPointAnalyser waterDewPointAnalyser2 = new WaterDewPointAnalyser(dehydratedGas); + waterDewPointAnalyser2.setReferencePressure(70.0); + waterDewPointAnalyser2.setName("water dew point analyser"); + + Heater condHeat = new Heater(richTEG); + condHeat.setName("Condenser heat exchanger"); + + ThrottlingValve glycol_flash_valve = new ThrottlingValve("Flash valve", condHeat.getOutStream()); + glycol_flash_valve.setName("Rich TEG HP flash valve"); + glycol_flash_valve.setOutletPressure(7.513533287063168); + + Heater heatEx2 = new Heater(glycol_flash_valve.getOutStream()); + heatEx2.setName("rich TEG heat exchanger 1"); + heatEx2.setOutTemperature(273.15 + 90); + + neqsim.thermo.system.SystemInterface feedWater = (neqsim.thermo.system.SystemInterface) feedGas.clone(); + feedWater.setMolarComposition(new double[] { 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.00,0.0,0.0, 1.0, 0.0 }); + + Stream waterFeed = new Stream("lean TEG to absorber", feedWater); + waterFeed.setFlowRate(0.0, "kg/hr"); + waterFeed.setTemperature(90, "C"); + waterFeed.setPressure(7.513533287063168, "bara"); + + Separator flashSep = new Separator(heatEx2.getOutStream()); + flashSep.setName("degasing separator"); + flashSep.setInternalDiameter(1.2); + + Stream flashGas = new Stream(flashSep.getGasOutStream()); + flashGas.setName("gas from degasing separator"); + + Stream flashLiquid = new Stream(flashSep.getLiquidOutStream()); + flashLiquid.setName("liquid from degasing separator"); + + Filter filter = new Filter(flashLiquid); + filter.setName("TEG fine filter"); + filter.setDeltaP(0.0, "bara"); + + Heater heatEx = new Heater(filter.getOutStream()); + heatEx.setName("lean/rich TEG heat-exchanger"); + heatEx.setOutTemperature(273.15 + 105.0); + + ThrottlingValve glycol_flash_valve2 = new ThrottlingValve("LP flash valve", heatEx.getOutStream()); + glycol_flash_valve2.setName("Rich TEG LP flash valve"); + glycol_flash_valve2.setOutletPressure(1.1714901511485545); + + neqsim.thermo.system.SystemInterface stripGas = (neqsim.thermo.system.SystemInterface) feedGas.clone(); + + Stream strippingGas = new Stream("stripGas", stripGas); + strippingGas.setFlowRate(200, "kg/hr"); + strippingGas.setTemperature(185.4402968739743, "C"); + strippingGas.setPressure(1.1714901511485545, "bara"); + + + Stream gasToReboiler = (Stream) (strippingGas).clone(); + gasToReboiler.setName("gas to reboiler"); + + DistillationColumn column = new DistillationColumn(1, true, true); + column.setName("TEG regeneration column"); + column.addFeedStream(glycol_flash_valve2.getOutStream(), 1); + column.getReboiler().setOutTemperature(273.15 + 201.86991706268591); + column.getCondenser().setOutTemperature(273.15 + 102.80145109927442); + column.getTray(1).addStream(gasToReboiler); + column.setTopPressure(1.1582401511485543); + column.setBottomPressure(1.1714901511485545); + column.setInternalDiameter(0.56); + + Heater coolerRegenGas = new Heater(column.getGasOutStream()); + coolerRegenGas.setName("regen gas cooler"); + coolerRegenGas.setOutTemperature(273.15 + 17.685590621935702); + + Separator sepregenGas = new Separator(coolerRegenGas.getOutStream()); + sepregenGas.setName("regen gas separator"); + + Stream gasToFlare = new Stream(sepregenGas.getGasOutStream()); + gasToFlare.setName("gas to flare"); + + Splitter splitterGasToFlare = new Splitter("splitter GasToFlare", gasToFlare); + splitterGasToFlare.setSplitNumber(2); + splitterGasToFlare.setFlowRates(new double[] {200, -1}, "kg/hr"); + + Heater strippingFlareGasTPsetter = new Heater("TP of stripping gas + flare", splitterGasToFlare.getSplitStream(0)); + strippingFlareGasTPsetter.setOutPressure(1.1714901511485545, "bara"); + strippingFlareGasTPsetter.setOutTemperature(185.4402968739743, "C"); + + + Stream liquidToTrreatment = new Stream(sepregenGas.getLiquidOutStream()); + liquidToTrreatment.setName("water to treatment"); + + + WaterStripperColumn stripper = new WaterStripperColumn("TEG stripper"); + stripper.addSolventInStream(column.getLiquidOutStream()); + stripper.addGasInStream(strippingGas); + stripper.setNumberOfStages(2); + stripper.setStageEfficiency(1); + + Recycle recycleGasFromStripper = new Recycle("stripping gas recirc"); + recycleGasFromStripper.addStream(stripper.getGasOutStream()); + recycleGasFromStripper.setOutletStream(gasToReboiler); + + Recycle recycleFlareGas = new Recycle("stripping gas recirc Flare Gas"); + recycleFlareGas.addStream(strippingFlareGasTPsetter.getOutletStream()); + recycleFlareGas.setOutletStream(strippingGas); + recycleFlareGas.setPriority(1000); + + + neqsim.thermo.system.SystemInterface pureTEG = (neqsim.thermo.system.SystemInterface) feedGas.clone(); + pureTEG.setMolarComposition(new double[] { 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0,0.0,0.0,0.0, 1.0 }); + + Stream makeupTEG = new Stream("makeup TEG", pureTEG); + makeupTEG.setFlowRate(1e-6, "kg/hr"); + makeupTEG.setTemperature(35.009563114341454, "C"); + makeupTEG.setPressure(1.1714901511485545, "bara"); + + Calculator makeupCalculator = new Calculator("TEG makeup calculator"); + makeupCalculator.addInputVariable(dehydratedGas); + makeupCalculator.addInputVariable(flashGas); + makeupCalculator.addInputVariable(gasToFlare); + makeupCalculator.addInputVariable(liquidToTrreatment); + makeupCalculator.setOutputVariable(makeupTEG); + + StaticMixer makeupMixer = new StaticMixer("makeup mixer"); + makeupMixer.addStream(stripper.getLiquidOutStream()); + makeupMixer.addStream(makeupTEG); + + + Pump hotLeanTEGPump = new Pump(makeupMixer.getOutStream()); + hotLeanTEGPump.setName("lean TEG LP pump"); + hotLeanTEGPump.setOutletPressure(39.67967207899729); + hotLeanTEGPump.setIsentropicEfficiency(0.9); + + Heater coolerhOTteg3 = new Heater(hotLeanTEGPump.getOutStream()); + coolerhOTteg3.setName("lean TEG cooler"); + coolerhOTteg3.setOutTemperature(273.15 + 35.009563114341454); + + condHeat.setEnergyStream(column.getCondenser().getEnergyStream()); + + Stream leanTEGtoabs = new Stream(coolerhOTteg3.getOutStream()); + leanTEGtoabs.setName("lean TEG to absorber"); + + Recycle resycleLeanTEG = new Recycle("lean TEG resycle"); + resycleLeanTEG.addStream(leanTEGtoabs); + resycleLeanTEG.setOutletStream(TEGFeed); + resycleLeanTEG.setPriority(200); + resycleLeanTEG.setDownstreamProperty("flow rate"); + + + neqsim.processSimulation.processSystem.ProcessSystem operations1 = new neqsim.processSimulation.processSystem.ProcessSystem(); + operations1.add(dryFeedGas); + operations1.add(saturatedFeedGas); + operations1.add(feedTPsetterToAbsorber); + operations1.add(hydrateTAnalyser2); + operations1.add(waterDewPointAnalyserToAbsorber); + + neqsim.processSimulation.processSystem.ProcessSystem operations2 = new neqsim.processSimulation.processSystem.ProcessSystem(); + // Rec module TEG + operations2.add(TEGFeed); + operations2.add(feedToAbsorber); + operations2.add(absorber); + operations2.add(richTEG); + operations2.add(condHeat); + operations2.add(glycol_flash_valve); + operations2.add(heatEx2); + operations2.add(waterFeed); + operations2.add(flashSep); + operations2.add(flashGas); + operations2.add(flashLiquid); + operations2.add(filter); + operations2.add(heatEx); + operations2.add(strippingGas); + + neqsim.processSimulation.processSystem.ProcessSystem operations3 = new neqsim.processSimulation.processSystem.ProcessSystem(); + // Rec module gas to rebo,0 + operations3.add(gasToReboiler); + operations3.add(glycol_flash_valve2); + operations3.add(column); + operations3.add(stripper); + operations3.add(recycleGasFromStripper); + operations3.add(coolerRegenGas); + operations3.add(sepregenGas); + operations3.add(gasToFlare); + operations3.add(splitterGasToFlare); + operations3.add(strippingFlareGasTPsetter); + operations3.add(recycleFlareGas); + // Finish Rec Stripping gas + + neqsim.processSimulation.processSystem.ProcessSystem operations4 = new neqsim.processSimulation.processSystem.ProcessSystem(); + operations4.add(liquidToTrreatment); + operations4.add(makeupTEG); + operations4.add(makeupCalculator); + operations4.add(makeupMixer); + operations4.add(hotLeanTEGPump); + operations4.add(coolerhOTteg3); + operations4.add(leanTEGtoabs); + operations4.add(resycleLeanTEG); + + neqsim.processSimulation.processSystem.ProcessSystem operations5 = new neqsim.processSimulation.processSystem.ProcessSystem(); + //Finish Rec Lean TEG l + operations5.add(dehydratedGas); + operations5.add(waterDewPointAnalyser); + operations5.add(waterDewPointAnalyser2); + + + + neqsim.processSimulation.processSystem.ProcessModule module1 = new neqsim.processSimulation.processSystem.ProcessModule("Start process"); + module1.add(operations1); + module1.add(operations2); + + neqsim.processSimulation.processSystem.ProcessModule module2 = new neqsim.processSimulation.processSystem.ProcessModule("Column recycle"); + module2.add(operations3); + + neqsim.processSimulation.processSystem.ProcessModule module3 = new neqsim.processSimulation.processSystem.ProcessModule("TEG recycle"); + module3.add(operations2); + module3.add(module2); + module3.add(operations4); + + neqsim.processSimulation.processSystem.ProcessModule module4 = new neqsim.processSimulation.processSystem.ProcessModule("Finish Process"); + module4.add(operations5); + + neqsim.processSimulation.processSystem.ProcessModule modules = new neqsim.processSimulation.processSystem.ProcessModule("Modules wrapper"); + modules.add(module1); + modules.add(module2); + modules.add(module3); + modules.add(module4); + modules.run(); + } +} \ No newline at end of file From 1caf74361ab5f6e68c440c5aa4dfb0a3da5dda99 Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Thu, 13 Apr 2023 16:54:45 +0200 Subject: [PATCH 107/171] improved setPressure method (#619) * updated method * improved method * added test for setPressure --- .../neqsim/thermo/system/SystemThermo.java | 15 ++----- .../thermo/system/SystemThermoTest.java | 41 +++++++++++++++++++ 2 files changed, 44 insertions(+), 12 deletions(-) create mode 100644 src/test/java/neqsim/thermo/system/SystemThermoTest.java diff --git a/src/main/java/neqsim/thermo/system/SystemThermo.java b/src/main/java/neqsim/thermo/system/SystemThermo.java index 96f9be8dd4..db23241c53 100644 --- a/src/main/java/neqsim/thermo/system/SystemThermo.java +++ b/src/main/java/neqsim/thermo/system/SystemThermo.java @@ -2926,18 +2926,9 @@ public final void setPressure(double newPressure) { /** {@inheritDoc} */ @Override public final void setPressure(double newPressure, String unit) { - for (int i = 0; i < getMaxNumberOfPhases(); i++) { - if (unit.equals("bar") || unit.equals("bara")) { - phaseArray[i].setPressure(newPressure); - } else if (unit.equals("atm")) { - phaseArray[i].setPressure(newPressure + 0.01325); - } else if (unit.equals("barg")) { - phaseArray[i].setPressure(newPressure + 1.01325); - } else { - throw new RuntimeException( - "setting new pressure could not be done. Specified unit might not be supported"); - } - } + neqsim.util.unit.PressureUnit presConversion = + new neqsim.util.unit.PressureUnit(newPressure, unit); + setPressure(presConversion.getValue("bara")); } /** {@inheritDoc} */ diff --git a/src/test/java/neqsim/thermo/system/SystemThermoTest.java b/src/test/java/neqsim/thermo/system/SystemThermoTest.java new file mode 100644 index 0000000000..e22e64c454 --- /dev/null +++ b/src/test/java/neqsim/thermo/system/SystemThermoTest.java @@ -0,0 +1,41 @@ +package neqsim.thermo.system; + +import static org.junit.jupiter.api.Assertions.assertEquals; +import org.junit.jupiter.api.BeforeAll; +import org.junit.jupiter.api.DisplayName; +import org.junit.jupiter.api.Test; +import neqsim.thermodynamicOperations.ThermodynamicOperations; + +class SystemThermoTest extends neqsim.NeqSimTest { + static neqsim.thermo.system.SystemInterface testSystem = null; + + /** + *

+ * setUp. + *

+ */ + @BeforeAll + public static void setUp() { + testSystem = new neqsim.thermo.system.SystemPrEos(298.0, 10.0); + testSystem.addComponent("nitrogen", 0.01); + testSystem.addComponent("CO2", 0.01); + testSystem.addComponent("methane", 0.68); + testSystem.setMixingRule("classic"); + ThermodynamicOperations testOps = new ThermodynamicOperations(testSystem); + testOps.TPflash(); + testSystem.initProperties(); + } + + /** + *

+ * test setPressure + *

+ */ + @Test + @DisplayName("test setPressure") + public void testTPflash2() { + assertEquals(10.0, testSystem.getPressure("bara")); + testSystem.setPressure(110000.0, "Pa"); + assertEquals(1.1, testSystem.getPressure()); + } +} From 670186d4ba57cf32b6741b7c22ed5c76414fffb3 Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Fri, 14 Apr 2023 20:10:19 +0200 Subject: [PATCH 108/171] vuscosity update (#620) --- .../PFCTViscosityMethodHeavyOil.java | 10 +++++---- .../FrictionTheoryViscosityMethodTest.java | 2 +- .../viscosity/PFCTViscosityMethodTest.java | 22 +++++++++++++++++++ 3 files changed, 29 insertions(+), 5 deletions(-) create mode 100644 src/test/java/neqsim/physicalProperties/physicalPropertyMethods/commonPhasePhysicalProperties/viscosity/PFCTViscosityMethodTest.java diff --git a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/commonPhasePhysicalProperties/viscosity/PFCTViscosityMethodHeavyOil.java b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/commonPhasePhysicalProperties/viscosity/PFCTViscosityMethodHeavyOil.java index d1802e6e21..68fd00152a 100644 --- a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/commonPhasePhysicalProperties/viscosity/PFCTViscosityMethodHeavyOil.java +++ b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/commonPhasePhysicalProperties/viscosity/PFCTViscosityMethodHeavyOil.java @@ -215,6 +215,9 @@ public double getRefComponentViscosity(double temp, double pres) { visRefE = (HTAN + 1.0) / 2.0; double viscRef2 = visRefE * Math.exp(viscRefJ[0] + viscRefJ[3] / temp) * (temp3 - 1.0); + if (Double.isNaN(viscRef2)) { + viscRef2 = 0.0; + } double temp4 = Math.pow(molDens, 0.1) * (viscRefK[1] + viscRefK[2] / Math.pow(temp, 3.0 / 2.0)); double temp5 = redMolDens * Math.pow(molDens, 0.5) @@ -222,11 +225,10 @@ public double getRefComponentViscosity(double temp, double pres) { double temp6 = Math.exp(temp4 + temp5); visRefG = (1.0 - HTAN) / 2.0; double viscRef3 = visRefG * Math.exp(viscRefK[0] + viscRefK[3] / temp) * (temp6 - 1.0); - - // System.out.println("ref visc2 " + viscRef2); - // System.out.println("ref visc3 " + viscRef3); + if (Double.isNaN(viscRef3)) { + viscRef3 = 0.0; + } double refVisc = (viscRefO + viscRef1 + viscRef2 + viscRef3) / 1.0e7; - // System.out.println("ref visc " + refVisc); return refVisc; } } diff --git a/src/test/java/neqsim/physicalProperties/physicalPropertyMethods/commonPhasePhysicalProperties/viscosity/FrictionTheoryViscosityMethodTest.java b/src/test/java/neqsim/physicalProperties/physicalPropertyMethods/commonPhasePhysicalProperties/viscosity/FrictionTheoryViscosityMethodTest.java index 50b3e3c96e..41146f2966 100644 --- a/src/test/java/neqsim/physicalProperties/physicalPropertyMethods/commonPhasePhysicalProperties/viscosity/FrictionTheoryViscosityMethodTest.java +++ b/src/test/java/neqsim/physicalProperties/physicalPropertyMethods/commonPhasePhysicalProperties/viscosity/FrictionTheoryViscosityMethodTest.java @@ -24,7 +24,7 @@ void testCalcViscosity() { testSystem.initProperties(); double expected = 1.11212E-5; double actual = testSystem.getPhase("gas").getViscosity("kg/msec"); - assertEquals(expected, actual, 1e-5); + assertEquals(expected, actual, 1e-6); } } diff --git a/src/test/java/neqsim/physicalProperties/physicalPropertyMethods/commonPhasePhysicalProperties/viscosity/PFCTViscosityMethodTest.java b/src/test/java/neqsim/physicalProperties/physicalPropertyMethods/commonPhasePhysicalProperties/viscosity/PFCTViscosityMethodTest.java new file mode 100644 index 0000000000..489a2c3829 --- /dev/null +++ b/src/test/java/neqsim/physicalProperties/physicalPropertyMethods/commonPhasePhysicalProperties/viscosity/PFCTViscosityMethodTest.java @@ -0,0 +1,22 @@ +package neqsim.physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.viscosity; + +import static org.junit.jupiter.api.Assertions.assertEquals; +import org.junit.jupiter.api.Test; +import neqsim.thermodynamicOperations.ThermodynamicOperations; + +public class PFCTViscosityMethodTest extends neqsim.NeqSimTest { + static neqsim.thermo.system.SystemInterface testSystem = null; + + @Test + void testCalcViscosityHydrogen() { + testSystem = new neqsim.thermo.system.SystemSrkEos(273.15 + 25.0, 42.0); + testSystem.addComponent("hydrogen", 0.5); + testSystem.setMixingRule("classic"); + ThermodynamicOperations testOps = new ThermodynamicOperations(testSystem); + testOps.TPflash(); + testSystem.initProperties(); + double expected = 7.8e-6; + double actual = testSystem.getPhase("gas").getViscosity("kg/msec"); + assertEquals(expected, actual, 1e-6); + } +} From 1ec94baaa89dc2b19c7c181ce50c7d0eae97d444 Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Sat, 15 Apr 2023 13:52:02 +0200 Subject: [PATCH 109/171] added possibility to update table (#613) --- .../neqsim/util/database/NeqSimDataBase.java | 25 +++++++++++++++++-- src/main/resources/data/COMP.csv | 2 +- 2 files changed, 24 insertions(+), 3 deletions(-) diff --git a/src/main/java/neqsim/util/database/NeqSimDataBase.java b/src/main/java/neqsim/util/database/NeqSimDataBase.java index b3bc2fe901..b761904d5f 100644 --- a/src/main/java/neqsim/util/database/NeqSimDataBase.java +++ b/src/main/java/neqsim/util/database/NeqSimDataBase.java @@ -357,6 +357,8 @@ public static void main(String[] args) { // NeqSimDataBase.initH2DatabaseFromCSVfiles(); // NeqSimDataBase.initDatabaseFromCSVfiles(); NeqSimDataBase database = new NeqSimDataBase(); + NeqSimDataBase.updateTable("COMP", "/workspaces/neqsim/src/main/resources/data/COMP.csv"); + try (ResultSet dataSet = database.getResultSet("SELECT * FROM comp WHERE NAME='methane'")) { dataSet.next(); @@ -430,6 +432,25 @@ public static boolean hasComponent(String compName) { } } + public static void updateTable(String tableName, String path) { + neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); + String sqlString = "CREATE TABLE " + tableName + " AS SELECT * FROM CSVREAD('" + path + "')"; + try { + database.execute("DROP TABLE " + tableName); + database.execute(sqlString); + } catch (Exception e) { + e.printStackTrace(); + } finally { + try { + if (database.getStatement() != null) { + database.getStatement().close(); + } + } catch (Exception ex) { + logger.error("error closing database.....", ex); + } + } + } + public static void initH2DatabaseFromCSVfiles() { neqsim.util.database.NeqSimDataBase.connectionString = "jdbc:h2:mem:neqsimthermodatabase;DB_CLOSE_DELAY=-1"; @@ -441,8 +462,8 @@ public static void initH2DatabaseFromCSVfiles() { // Statement stmn = con.createStatement(); // stmn.execute(defaultDatabaseRootRoot) - String createCOMP = "CREATE TABLE comp AS SELECT * FROM CSVREAD('classpath:/data/COMP.csv')"; - String createINTER = "CREATE TABLE inter AS SELECT * FROM CSVREAD('classpath:/data/INTER.csv')"; + String createCOMP = "CREATE TABLE COMP AS SELECT * FROM CSVREAD('classpath:/data/COMP.csv')"; + String createINTER = "CREATE TABLE INTER AS SELECT * FROM CSVREAD('classpath:/data/INTER.csv')"; String createElement = "CREATE TABLE element AS SELECT * FROM CSVREAD('classpath:/data/element.csv')"; String create_iso6976 = diff --git a/src/main/resources/data/COMP.csv b/src/main/resources/data/COMP.csv index 94878c3240..d7b517a1f8 100644 --- a/src/main/resources/data/COMP.csv +++ b/src/main/resources/data/COMP.csv @@ -192,4 +192,4 @@ 1184,"cis-14-DM-cy-C6","624-29-3","HC",147,"C",112.220000000,0.422182073,325.000000000,29.640000000,0.233980000,124.326013183,16.043000000,99.000000000,"Classic",66909.600000000,-68.400000000,0.897300000,-0.000513700,0.000000109,0.000000000,"log",39.205000000,-1324.400000000,-3.436600000,0.000031019,2.000000000,0.000000000,0.000000000,0.000000000,0.000000000,2.520000000,155.809006022,0.406998625,3,-26.870000000,1150.000000000,0.187000000,-0.000521000,-50500.000000000,2.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,"solute",900.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.303000000,-0.000605000,-0.000003200,77.300000000,941.000000000,452.000000000,0.116656057,90.690000000,90.650000000,-74520.000000000,186.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,10200000.0000000,0.261000000,-0.147000000,0.222000000,0.000000000,0.100000000,0.585700000,-0.720600000,1.289900000,0.000000000,0.000000000,0.000000000,0.122841598,0.914470789,2.741978611,0,"0",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,4.186260000,1,1.000000000,-6.680820000,0.000000000,9700,0.000015293,0.047920000,1594.000000000,0.012440000,2952.000000000,0.002317000,2777.000000000,1.076000000,1323.000000000,"yes",1.000000000,3.703900119,150.029998779,0.000000000,0.000000000,3.190710941,155.809006022,0.406998625,1.000000000,0,900.000000000,0.000621000,2760.000000000,0.421000000,1963.100000000,0.004048680,2636.750000000,0.295270000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.628820000,0.701140000,-0.784370000,0.000000000 1185,"trans-14-DM-cy-C6","2207-04-7","HC",147,"C",112.220000000,0.422182073,316.667016601,29.640000000,0.233980000,119.356011962,16.043000000,99.000000000,"Classic",66909.600000000,-68.400000000,0.897300000,-0.000513700,0.000000109,0.000000000,"log",39.205000000,-1324.400000000,-3.436600000,0.000031019,2.000000000,0.000000000,0.000000000,0.000000000,0.000000000,2.520000000,155.809006022,0.406998625,3,-26.870000000,1150.000000000,0.187000000,-0.000521000,-50500.000000000,2.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,"solute",900.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.303000000,-0.000605000,-0.000003200,77.300000000,941.000000000,452.000000000,0.116656057,90.690000000,90.650000000,-74520.000000000,186.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,10200000.0000000,0.261000000,-0.147000000,0.222000000,0.000000000,0.100000000,0.585700000,-0.720600000,1.289900000,0.000000000,0.000000000,0.000000000,0.122841598,0.914470789,2.741978611,0,"0",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,4.186260000,1,1.000000000,-6.680820000,0.000000000,9700,0.000015293,0.047920000,1594.000000000,0.012440000,2952.000000000,0.002317000,2777.000000000,1.076000000,1323.000000000,"yes",1.000000000,3.703900119,150.029998779,0.000000000,0.000000000,3.190710941,155.809006022,0.406998625,1.000000000,0,900.000000000,0.000621000,2760.000000000,0.421000000,1963.100000000,0.004048680,2636.750000000,0.295270000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.628820000,0.701140000,-0.784370000,0.000000000 1186,"PG","57-55-6","glycol",1186,"propyleneglycol",76.095000000,1.036000000,352.850000000,61.000000000,1.102000000,188.200000000,76.095000000,239.000000000,"Classic",32022.600000000,35.700000000,0.248400000,-0.000149700,0.000000030,0.000000000,"exp",13.629900000,6022.180000000,-28.250000000,0.000000000,0.000000000,2.308200000,0.215000000,0.248800000,0.000000000,3.626000000,481.800000000,0.000000000,3,-23.155244944,5694.484212533,0.023081509,0.000000000,57900.000000000,-19.290540000,29814.530000000,-0.019678500,0.013189000,0.031144000,0,"solvent",0.000000000,0.000000000,0.000000000,0.000000000,0.654009012,-3.955117195,3.671191916,0.517338954,-0.000798169,0.000000064,133.328650000,9958.000000000,904.000000000,0.000002420,260.150000000,260.150000000,-388000.000000000,324.000000000,21.400000000,0.000000000,0.000000000,0.000000000,0.000000000,1.315100000,0.251250000,719.700000000,0.218700000,0.000000000,82900000.0000000,0.427000000,0.000000000,0.000000000,0.000000000,1.117000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,4,"4C",0.000000000,0.000000000,0.019000000,17442.000000000,138360.000000000,6.750000000,0.937200000,108190.000000000,5.140000000,0.674400000,0.051400000,1,17.090887000,-7800.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"no",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,3.626000000,481.800000000,0.000000000,1.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,35540.000000000,436.780000000,-0.184860000,0.000000000,0.000000000,35540.000000000,436.780000000,-0.184860000,0.000000000,0.000000000,0.910030000,1.349960000,-1.890020000,151.817427819 -1187,"ammonia","7664-41-7","other",1187,"Nh3",17.031,0.73,132.25,113.0,0.250,-33.35,17.031,99.000000000,"Classic",11133.000000000,39.192196000,-0.058081604,0.000350102,-0.000000369,1.276199e-10,"pow10",5.202770000,1580.080000000,239.500000000,0.000000000,0.000000000,1.700000000,0.215000000,0.200000000,0.000000000,3.626000000,481.800000000,0.000000000,3,-39.350000000,4826.000000000,0.109100000,-0.000113000,57900.000000000,-19.290500000,29814.500000000,-0.019678000,0.013189000,0.031144000,0,"solvent",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,-0.384000000,0.005250000,-0.000006370,73.069489067,3177.000000000,1000.000000000,0.006110000,175.500000000,175.500000000,-242000.000000000,189.000000000,30.585000000,0.000000000,0.000000000,0.000000000,0.000000000,2.288000000,0.268500000,512.640000000,0.245300000,0.000000000,52100000.0000000,0.320000000,-0.212000000,0.258000000,0.000000000,0.797000000,1.437100000,-0.799420000,0.327800000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,2,"2B",0.000000000,0.000000000,0.016100000,24591.000000000,40531.000000000,3.097800000,0.431020000,47052.000000000,3.300000000,0.903700000,0.044900000,1,17.387107060,-7582.406220000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"no",1.525500000,3.230000000,188.900000000,0.035176000,24106.443000000,3.626000000,481.800000000,0.000000000,1.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,-12706.000000000,958.780000000,-5.233200000,0.013152000,0.000000000,105800.000000000,-362.230000000,0.937900000,0.000000000,0.000000000,1.224003000,-0.273500000,-0.398230000,87.543852818 +1187,"ammonia","7664-41-7","other",1187,"NH3",17.031,0.73,132.25,113.0,0.250,-33.35,17.031,99.000000000,"Classic",11133.000000000,39.192196000,-0.058081604,0.000350102,-0.000000369,1.276199e-10,"pow10",5.202770000,1580.080000000,239.500000000,0.000000000,0.000000000,1.700000000,0.215000000,0.200000000,0.000000000,3.626000000,481.800000000,0.000000000,3,-39.350000000,4826.000000000,0.109100000,-0.000113000,57900.000000000,-19.290500000,29814.500000000,-0.019678000,0.013189000,0.031144000,0,"solvent",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,-0.384000000,0.005250000,-0.000006370,73.069489067,3177.000000000,1000.000000000,0.006110000,175.500000000,175.500000000,-242000.000000000,189.000000000,30.585000000,0.000000000,0.000000000,0.000000000,0.000000000,2.288000000,0.268500000,512.640000000,0.245300000,0.000000000,52100000.0000000,0.320000000,-0.212000000,0.258000000,0.000000000,0.797000000,1.437100000,-0.799420000,0.327800000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,2,"2B",0.000000000,0.000000000,0.016100000,24591.000000000,40531.000000000,3.097800000,0.431020000,47052.000000000,3.300000000,0.903700000,0.044900000,1,17.387107060,-7582.406220000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"no",1.525500000,3.230000000,188.900000000,0.035176000,24106.443000000,3.626000000,481.800000000,0.000000000,1.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,-12706.000000000,958.780000000,-5.233200000,0.013152000,0.000000000,105800.000000000,-362.230000000,0.937900000,0.000000000,0.000000000,1.224003000,-0.273500000,-0.398230000,87.543852818 From 1a6bacda50a6af443e4be6a0886e4b0c3d1bd2ff Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Sat, 15 Apr 2023 19:01:07 +0200 Subject: [PATCH 110/171] add test (#621) --- .../util/database/NeqSimDataBaseTest.java | 24 +++++++++++++++++++ 1 file changed, 24 insertions(+) create mode 100644 src/test/java/neqsim/util/database/NeqSimDataBaseTest.java diff --git a/src/test/java/neqsim/util/database/NeqSimDataBaseTest.java b/src/test/java/neqsim/util/database/NeqSimDataBaseTest.java new file mode 100644 index 0000000000..7e21afdee2 --- /dev/null +++ b/src/test/java/neqsim/util/database/NeqSimDataBaseTest.java @@ -0,0 +1,24 @@ +package neqsim.util.database; + +import static org.junit.jupiter.api.Assertions.assertTrue; +import org.junit.jupiter.api.Test; +import neqsim.NeqSimTest; + +public class NeqSimDataBaseTest extends NeqSimTest { + @Test + void testHasComponent() { + assertTrue(neqsim.util.database.NeqSimDataBase.hasComponent("methane"), + "Could not load component methane"); + } + + @Test + void testInitH2DatabaseFromCSVfiles() { + neqsim.util.database.NeqSimDataBase.initH2DatabaseFromCSVfiles(); + } + + @Test + void testUpdateTable() { + neqsim.util.database.NeqSimDataBase.updateTable("COMP", + "/workspaces/neqsim/src/main/resources/data/COMP.csv"); + } +} From a1ddf8b20eb4813fe8e25ca9daf5e13bf046bb0b Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Sat, 15 Apr 2023 19:41:21 +0200 Subject: [PATCH 111/171] Add dbtest2 (#622) * add test * update --- src/main/java/neqsim/util/database/NeqSimDataBase.java | 1 - src/test/java/neqsim/util/database/NeqSimDataBaseTest.java | 5 ----- 2 files changed, 6 deletions(-) diff --git a/src/main/java/neqsim/util/database/NeqSimDataBase.java b/src/main/java/neqsim/util/database/NeqSimDataBase.java index b761904d5f..ee62bc31dd 100644 --- a/src/main/java/neqsim/util/database/NeqSimDataBase.java +++ b/src/main/java/neqsim/util/database/NeqSimDataBase.java @@ -457,7 +457,6 @@ public static void initH2DatabaseFromCSVfiles() { neqsim.util.database.NeqSimDataBase.createTemporaryTables = false; neqsim.util.database.NeqSimDataBase.dataBaseType = "H2"; neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); - // Connection con = database.getConnection(); // Statement stmn = con.createStatement(); // stmn.execute(defaultDatabaseRootRoot) diff --git a/src/test/java/neqsim/util/database/NeqSimDataBaseTest.java b/src/test/java/neqsim/util/database/NeqSimDataBaseTest.java index 7e21afdee2..99122e481a 100644 --- a/src/test/java/neqsim/util/database/NeqSimDataBaseTest.java +++ b/src/test/java/neqsim/util/database/NeqSimDataBaseTest.java @@ -11,11 +11,6 @@ void testHasComponent() { "Could not load component methane"); } - @Test - void testInitH2DatabaseFromCSVfiles() { - neqsim.util.database.NeqSimDataBase.initH2DatabaseFromCSVfiles(); - } - @Test void testUpdateTable() { neqsim.util.database.NeqSimDataBase.updateTable("COMP", From ef5a38a7664888290485342444d8c6d04c7f4bd5 Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Sat, 15 Apr 2023 20:22:09 +0200 Subject: [PATCH 112/171] Update NeqSimDataBaseTest.java --- src/test/java/neqsim/util/database/NeqSimDataBaseTest.java | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/src/test/java/neqsim/util/database/NeqSimDataBaseTest.java b/src/test/java/neqsim/util/database/NeqSimDataBaseTest.java index 99122e481a..33e91d69bb 100644 --- a/src/test/java/neqsim/util/database/NeqSimDataBaseTest.java +++ b/src/test/java/neqsim/util/database/NeqSimDataBaseTest.java @@ -13,7 +13,7 @@ void testHasComponent() { @Test void testUpdateTable() { - neqsim.util.database.NeqSimDataBase.updateTable("COMP", - "/workspaces/neqsim/src/main/resources/data/COMP.csv"); + //neqsim.util.database.NeqSimDataBase.updateTable("COMP", + // "/workspaces/neqsim/src/main/resources/data/COMP.csv"); } } From 7477b6a8b7646175ba0391346f329b556468557a Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Sat, 15 Apr 2023 20:52:12 +0200 Subject: [PATCH 113/171] Add dbtest3 (#623) * add test * update * add test --- src/test/java/neqsim/util/database/NeqSimDataBaseTest.java | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/src/test/java/neqsim/util/database/NeqSimDataBaseTest.java b/src/test/java/neqsim/util/database/NeqSimDataBaseTest.java index 33e91d69bb..bec2447987 100644 --- a/src/test/java/neqsim/util/database/NeqSimDataBaseTest.java +++ b/src/test/java/neqsim/util/database/NeqSimDataBaseTest.java @@ -13,7 +13,7 @@ void testHasComponent() { @Test void testUpdateTable() { - //neqsim.util.database.NeqSimDataBase.updateTable("COMP", - // "/workspaces/neqsim/src/main/resources/data/COMP.csv"); + neqsim.util.database.NeqSimDataBase.updateTable("COMP", + "classpath:/data/COMP.csv"); } } From c7974cce5eb615e138519d2c981b0ded92fc07c7 Mon Sep 17 00:00:00 2001 From: Sviatoslav Eroshkin <109044598+Sviatose@users.noreply.github.com> Date: Mon, 17 Apr 2023 12:44:59 +0200 Subject: [PATCH 114/171] feat:nmVOCFlowRateAdded (#617) * fix: change logger.info to exception * feat: methodToCalcFlowRateOfnmVOC * fix:correct test * add analyser instrument * added test for NMVOCAnalyser * Update SystemInterface.java * Update SystemThermo.java * Delete ComponentTest.java --------- Co-authored-by: Even Solbraa <41290109+EvenSol@users.noreply.github.com> --- .../measurementDevice/NMVOCAnalyser.java | 71 +++++++++++ .../neqsim/thermo/component/Component.java | 9 +- .../neqsim/thermo/system/SystemThermo.java | 4 + .../measurementDevice/nmVOCTest.java | 120 ++++++++++++++++++ .../thermo/component/ComponentTest.java | 58 --------- 5 files changed, 203 insertions(+), 59 deletions(-) create mode 100644 src/main/java/neqsim/processSimulation/measurementDevice/NMVOCAnalyser.java create mode 100644 src/test/java/neqsim/processSimulation/measurementDevice/nmVOCTest.java delete mode 100644 src/test/java/neqsim/thermo/component/ComponentTest.java diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/NMVOCAnalyser.java b/src/main/java/neqsim/processSimulation/measurementDevice/NMVOCAnalyser.java new file mode 100644 index 0000000000..8606bbd1ec --- /dev/null +++ b/src/main/java/neqsim/processSimulation/measurementDevice/NMVOCAnalyser.java @@ -0,0 +1,71 @@ +package neqsim.processSimulation.measurementDevice; + +import neqsim.processSimulation.processEquipment.stream.StreamInterface; + +/** + *

+ * NMVOCAnalyser class. + *

+ * + * @author ESOL + * @version $Id: $Id + */ +public class NMVOCAnalyser extends MeasurementDeviceBaseClass { + private static final long serialVersionUID = 1000; + protected StreamInterface stream = null; + + /** + *

+ * Constructor for MolarMassAnalyser. + *

+ */ + public NMVOCAnalyser() { + name = "NM VOC Analyser"; + } + + /** + *

+ * Constructor for MolarMassAnalyser. + *

+ * + * @param stream a + * {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} + * object + */ + public NMVOCAnalyser(StreamInterface stream) { + this(); + this.stream = stream; + } + + /** {@inheritDoc} */ + @Override + public double getMeasuredValue() { + return getnmVOCFlowRate(); + } + + /** + * Calculates the mass flow rate of non-methane volatile organic compounds + * (nmVOCs) + * + * + * @return the flow rate of nmVOCs in the flow unit set setUnit method (e.g. + * "kg/hr", "tonnes/year") + */ + public double getnmVOCFlowRate() { + // Define list of components to include in mass flow calculation + java.util.List nmVOCcomponents = java.util.Arrays.asList("ethane", "propane", "i-butane", "n-butane", + "i-pentane", + "n-pentane", + "n-hexane", "n-heptane", "benzene", "nC8", "nC9", "nC10", "nC11"); + + double flow = 0.0; + for (int i = 0; i < this.stream.getFluid().getNumberOfComponents(); i++) { + String name = this.stream.getFluid().getComponent(i).getName(); + if (nmVOCcomponents.contains(name)) { + flow += this.stream.getFluid().getComponent(i).getFlowRate(unit); + } + } + + return flow; + } +} diff --git a/src/main/java/neqsim/thermo/component/Component.java b/src/main/java/neqsim/thermo/component/Component.java index b1b28475b9..719f112154 100644 --- a/src/main/java/neqsim/thermo/component/Component.java +++ b/src/main/java/neqsim/thermo/component/Component.java @@ -2298,7 +2298,11 @@ public double getFlowRate(String flowunit) { return numberOfMolesInPhase * getMolarMass() * 60.0; } else if (flowunit.equals("kg/hr")) { return numberOfMolesInPhase * getMolarMass() * 3600.0; - } else if (flowunit.equals("m3/hr")) { + } + else if (flowunit.equals("tonnes/year")){ + return numberOfMolesInPhase * getMolarMass()*3600.0*24.0*365.0/1000.0; + } + else if (flowunit.equals("m3/hr")) { return getVoli() / 1.0e5 * 3600.0; } else if (flowunit.equals("m3/min")) { return getVoli() / 1.0e5 * 60.0; @@ -2315,6 +2319,8 @@ public double getFlowRate(String flowunit) { } } + + /** {@inheritDoc} */ @Override public double getTotalFlowRate(String flowunit) { @@ -2334,6 +2340,7 @@ public double getTotalFlowRate(String flowunit) { throw new RuntimeException("failed.. unit: " + flowunit + " not supported"); } } + /** * Indexed getter for property matiascopemanParamsUMRPRU. diff --git a/src/main/java/neqsim/thermo/system/SystemThermo.java b/src/main/java/neqsim/thermo/system/SystemThermo.java index db23241c53..e268b90aa2 100644 --- a/src/main/java/neqsim/thermo/system/SystemThermo.java +++ b/src/main/java/neqsim/thermo/system/SystemThermo.java @@ -14,6 +14,8 @@ import java.sql.ResultSet; import java.text.FieldPosition; import java.util.ArrayList; +import java.util.Arrays; +import java.util.List; import javax.swing.JFrame; import javax.swing.JScrollPane; import javax.swing.JTable; @@ -4439,6 +4441,8 @@ public ComponentInterface getComponent(int number) { return getPhase(0).getComponent(number); } + + /** {@inheritDoc} */ @Override public void orderByDensity() { diff --git a/src/test/java/neqsim/processSimulation/measurementDevice/nmVOCTest.java b/src/test/java/neqsim/processSimulation/measurementDevice/nmVOCTest.java new file mode 100644 index 0000000000..f7762ecfa1 --- /dev/null +++ b/src/test/java/neqsim/processSimulation/measurementDevice/nmVOCTest.java @@ -0,0 +1,120 @@ +package neqsim.processSimulation.measurementDevice; + +import org.junit.jupiter.api.Assertions; +import org.junit.jupiter.api.BeforeAll; +import org.junit.jupiter.api.Test; +import neqsim.processSimulation.processEquipment.stream.Stream; +import neqsim.processSimulation.processSystem.ProcessSystem; +import neqsim.thermo.system.SystemInterface; +import neqsim.thermo.system.SystemSrkEos; + +public class nmVOCTest extends neqsim.NeqSimTest { + + static ProcessSystem process1 = new ProcessSystem(); + + /** + * @throws java.lang.Exception + */ + @BeforeAll + static void setUpBeforeClass() throws Exception { + SystemInterface thermoSystem = new SystemSrkEos(298.0, 100.0); + thermoSystem.addComponent("water", 1.0); + thermoSystem.addComponent("methane", 1.0); + thermoSystem.addComponent("ethane", 1.0); + thermoSystem.addComponent("propane", 1.0); + thermoSystem.addComponent("i-butane", 1.0); + thermoSystem.addComponent("n-butane", 1.0); + thermoSystem.addComponent("i-pentane", 1.0); + thermoSystem.addComponent("n-pentane", 1.0); + + Stream stream1 = new Stream("stream 1", thermoSystem); + NMVOCAnalyser vocanalyser1 = new NMVOCAnalyser(stream1); + vocanalyser1.setName("vocanalyser 1"); + vocanalyser1.setUnit("tonnes/year"); + + process1.add(stream1); + process1.add(vocanalyser1); + + process1.run(); + + } + + @Test + public void testGetFlowRate() { + Assertions.assertEquals( + ((Stream) process1.getUnit("stream 1")).getFluid().getComponent("water") + .getFlowRate("kg/min"), + 60 * ((Stream) process1.getUnit("stream 1")).getFluid().getComponent("water") + .getFlowRate("kg/sec")); + Assertions.assertEquals( + ((Stream) process1.getUnit("stream 1")).getFluid().getComponent("water") + .getFlowRate("kg/hr"), + 60 * ((Stream) process1.getUnit("stream 1")).getFluid().getComponent("water") + .getFlowRate("kg/min")); + Assertions.assertEquals( + ((Stream) process1.getUnit("stream 1")).getFluid().getComponent("water") + .getFlowRate("tonnes/year"), + ((Stream) process1.getUnit("stream 1")).getFluid().getComponent("water") + .getFlowRate("kg/hr") * 24 * 365 / 1000); + Assertions.assertEquals( + ((Stream) process1.getUnit("stream 1")).getFluid().getComponent("water") + .getFlowRate("m3/min"), + 60 * ((Stream) process1.getUnit("stream 1")).getFluid().getComponent("water") + .getFlowRate("m3/sec")); + Assertions.assertEquals( + ((Stream) process1.getUnit("stream 1")).getFluid().getComponent("water") + .getFlowRate("m3/hr"), + 60 * ((Stream) process1.getUnit("stream 1")).getFluid().getComponent("water") + .getFlowRate("m3/min")); + Assertions.assertEquals( + ((Stream) process1.getUnit("stream 1")).getFluid().getComponent("water") + .getFlowRate("mole/min"), + 60 * ((Stream) process1.getUnit("stream 1")).getFluid().getComponent("water") + .getFlowRate("mole/sec")); + Assertions.assertEquals( + ((Stream) process1.getUnit("stream 1")).getFluid().getComponent("water") + .getFlowRate("mole/hr"), + 60 * ((Stream) process1.getUnit("stream 1")).getFluid().getComponent("water") + .getFlowRate("mole/min")); + // throw new RuntimeException("failed.. unit: " + flowunit + " not supported"); + } + + @Test + public void testGetTotalFlowRate() { + Assertions.assertEquals( + ((Stream) process1.getUnit("stream 1")).getFluid().getComponent("water") + .getTotalFlowRate("kg/min"), + 60 * ((Stream) process1.getUnit("stream 1")).getFluid().getComponent("water") + .getTotalFlowRate("kg/sec")); + Assertions.assertEquals( + ((Stream) process1.getUnit("stream 1")).getFluid().getComponent("water") + .getTotalFlowRate("kg/hr"), + 60 * ((Stream) process1.getUnit("stream 1")).getFluid().getComponent("water") + .getTotalFlowRate("kg/min")); + + // Assertions.assertEquals(thermoSystem.getComponent("water").getTotalFlowRate("m3/min"),60 + // * thermoSystem.getComponent("water").getTotalFlowRate("m3/sec")); + // Assertions.assertEquals(thermoSystem.getComponent("water").getTotalFlowRate("m3/hr"),60 + // * + // thermoSystem.getComponent("water").getTotalFlowRate("m3/min")); + + Assertions.assertEquals( + ((Stream) process1.getUnit("stream 1")).getFluid().getComponent("water") + .getTotalFlowRate("mole/min"), + 60 * ((Stream) process1.getUnit("stream 1")).getFluid().getComponent("water") + .getTotalFlowRate("mole/sec")); + Assertions.assertEquals( + ((Stream) process1.getUnit("stream 1")).getFluid().getComponent("water") + .getTotalFlowRate("mole/hr"), + 60 * ((Stream) process1.getUnit("stream 1")).getFluid().getComponent("water") + .getTotalFlowRate("mole/min")); + // throw new RuntimeException("failed.. unit: " + flowunit + " not supported"); + } + + @Test + public void nmVOCFlowRateTest() { + Assertions.assertEquals( + ((NMVOCAnalyser) process1.getMeasurementDevice("vocanalyser 1")).getMeasuredValue(), + 10555.540704); + } +} diff --git a/src/test/java/neqsim/thermo/component/ComponentTest.java b/src/test/java/neqsim/thermo/component/ComponentTest.java deleted file mode 100644 index 5679fa0b5e..0000000000 --- a/src/test/java/neqsim/thermo/component/ComponentTest.java +++ /dev/null @@ -1,58 +0,0 @@ -package neqsim.thermo.component; - -import org.junit.jupiter.api.Assertions; -import org.junit.jupiter.api.BeforeAll; -import org.junit.jupiter.api.Test; -import neqsim.thermo.system.SystemInterface; -import neqsim.thermo.system.SystemSrkEos; - -public class ComponentTest extends neqsim.NeqSimTest{ - static SystemInterface thermoSystem = null; - - /** - * @throws java.lang.Exception - */ - @BeforeAll - static void setUpBeforeClass() throws Exception { - thermoSystem = new SystemSrkEos(298.0, 100.0); - thermoSystem.addComponent("water", 1.0); - } - - @Test - public void testGetFlowRate() { - Assertions.assertEquals(thermoSystem.getComponent("water").getFlowRate("kg/min"), - 60 * thermoSystem.getComponent("water").getFlowRate("kg/sec")); - Assertions.assertEquals(thermoSystem.getComponent("water").getFlowRate("kg/hr"), - 60 * thermoSystem.getComponent("water").getFlowRate("kg/min")); - - Assertions.assertEquals(thermoSystem.getComponent("water").getFlowRate("m3/min"), - 60 * thermoSystem.getComponent("water").getFlowRate("m3/sec")); - Assertions.assertEquals(thermoSystem.getComponent("water").getFlowRate("m3/hr"), - 60 * thermoSystem.getComponent("water").getFlowRate("m3/min")); - - Assertions.assertEquals(thermoSystem.getComponent("water").getFlowRate("mole/min"), - 60 * thermoSystem.getComponent("water").getFlowRate("mole/sec")); - Assertions.assertEquals(thermoSystem.getComponent("water").getFlowRate("mole/hr"), - 60 * thermoSystem.getComponent("water").getFlowRate("mole/min")); - // throw new RuntimeException("failed.. unit: " + flowunit + " not supported"); - } - - @Test - public void testGetTotalFlowRate() { - Assertions.assertEquals(thermoSystem.getComponent("water").getTotalFlowRate("kg/min"), - 60 * thermoSystem.getComponent("water").getTotalFlowRate("kg/sec")); - Assertions.assertEquals(thermoSystem.getComponent("water").getTotalFlowRate("kg/hr"), - 60 * thermoSystem.getComponent("water").getTotalFlowRate("kg/min")); - - // Assertions.assertEquals(thermoSystem.getComponent("water").getTotalFlowRate("m3/min"),60 - // * thermoSystem.getComponent("water").getTotalFlowRate("m3/sec")); - // Assertions.assertEquals(thermoSystem.getComponent("water").getTotalFlowRate("m3/hr"),60 * - // thermoSystem.getComponent("water").getTotalFlowRate("m3/min")); - - Assertions.assertEquals(thermoSystem.getComponent("water").getTotalFlowRate("mole/min"), - 60 * thermoSystem.getComponent("water").getTotalFlowRate("mole/sec")); - Assertions.assertEquals(thermoSystem.getComponent("water").getTotalFlowRate("mole/hr"), - 60 * thermoSystem.getComponent("water").getTotalFlowRate("mole/min")); - // throw new RuntimeException("failed.. unit: " + flowunit + " not supported"); - } -} From 43d71fd75e6c72b67bf434305f0c37304e2683f5 Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Mon, 17 Apr 2023 15:32:26 +0200 Subject: [PATCH 115/171] Update component property doc (#614) * added possibility to update table * addd ammonia * update * Update AmmoniaTest.java * Update NewComponentTest.java --- .../neqsim/thermo/component/Component.java | 14 +++++++++- .../thermo/component/ComponentInterface.java | 15 ++++++----- .../neqsim/thermo/component/AmmoniaTest.java | 3 +-- .../thermo/component/NewComponentTest.java | 26 +++++++++++++++++++ 4 files changed, 49 insertions(+), 9 deletions(-) create mode 100644 src/test/java/neqsim/thermo/component/NewComponentTest.java diff --git a/src/main/java/neqsim/thermo/component/Component.java b/src/main/java/neqsim/thermo/component/Component.java index 719f112154..9f79fd4473 100644 --- a/src/main/java/neqsim/thermo/component/Component.java +++ b/src/main/java/neqsim/thermo/component/Component.java @@ -1203,7 +1203,19 @@ public double getAntoineVaporPressure(double temp) { // gases // (poling // 5th ed) - } else if (antoineLiqVapPresType.equals("exp") || antoineLiqVapPresType.equals("log")) { + } else if (antoineLiqVapPresType.equals("pow10KPa")) { + return Math.pow(10.0, AntoineA - (AntoineB / (temp + AntoineC)))/1.0e5; // equation + // and + // parameter + // from + // properties + // o liquids + // and + // gases + // (poling + // 5th ed) + } + else if (antoineLiqVapPresType.equals("exp") || antoineLiqVapPresType.equals("log")) { return Math.exp(AntoineA - (AntoineB / (temp + AntoineC))); // equation and parameter // from properties o // liquids and gases (poling diff --git a/src/main/java/neqsim/thermo/component/ComponentInterface.java b/src/main/java/neqsim/thermo/component/ComponentInterface.java index 3eab71b9d5..dd10dfafa5 100644 --- a/src/main/java/neqsim/thermo/component/ComponentInterface.java +++ b/src/main/java/neqsim/thermo/component/ComponentInterface.java @@ -763,7 +763,7 @@ public void Finit(PhaseInterface phase, double temperature, double pressure, /** *

- * getx. + * The mole fraction of a component in the actual phase *

* * @return a double @@ -772,7 +772,7 @@ public void Finit(PhaseInterface phase, double temperature, double pressure, /** *

- * getz. + * The mole fraction of a component in the total fluid *

* * @return a double @@ -781,7 +781,7 @@ public void Finit(PhaseInterface phase, double temperature, double pressure, /** *

- * getK. + * The distribution coefficient y/x between gas and lidquid for a component *

* * @return a double @@ -790,7 +790,7 @@ public void Finit(PhaseInterface phase, double temperature, double pressure, /** *

- * getTC. + * Returns the critical temperature of the component *

* * @return a double @@ -1075,7 +1075,9 @@ public void Finit(PhaseInterface phase, double temperature, double pressure, /** *

- * getCp0. + * Return the ideal-gas molar heat capacity of a chemical using polynomial regressed coefficients + * as described by Poling, Bruce E. The Properties of Gases and Liquids. 5th edition. New York: + * McGraw-Hill Professional, 2000. *

* * @param temperature a double @@ -1300,7 +1302,8 @@ public void Finit(PhaseInterface phase, double temperature, double pressure, /** *

- * getDebyeDipoleMoment. + * This function handles the retrieval of a chemical’s dipole moment. Dipole moment, [debye] as a + * double *

* * @return a double diff --git a/src/test/java/neqsim/thermo/component/AmmoniaTest.java b/src/test/java/neqsim/thermo/component/AmmoniaTest.java index 5346ec6765..6e35cc548c 100644 --- a/src/test/java/neqsim/thermo/component/AmmoniaTest.java +++ b/src/test/java/neqsim/thermo/component/AmmoniaTest.java @@ -1,7 +1,6 @@ package neqsim.thermo.component; import static org.junit.jupiter.api.Assertions.assertEquals; -import org.junit.jupiter.api.Assertions; import org.junit.jupiter.api.BeforeAll; import org.junit.jupiter.api.Test; import neqsim.thermo.system.SystemInterface; @@ -29,7 +28,7 @@ public void bublePointTemperatureTest() { } catch (Exception e) { e.printStackTrace(); } - assertEquals(-33.03983, thermoSystem.getTemperature("C"), 0.01); + assertEquals(-33.039831, thermoSystem.getTemperature("C"), 0.01); } @Test diff --git a/src/test/java/neqsim/thermo/component/NewComponentTest.java b/src/test/java/neqsim/thermo/component/NewComponentTest.java new file mode 100644 index 0000000000..da7f5bdc94 --- /dev/null +++ b/src/test/java/neqsim/thermo/component/NewComponentTest.java @@ -0,0 +1,26 @@ +package neqsim.thermo.component; + +import static org.junit.jupiter.api.Assertions.assertEquals; +import org.junit.jupiter.api.BeforeAll; +import org.junit.jupiter.api.Test; +import neqsim.thermo.system.SystemInterface; +import neqsim.thermo.system.SystemSrkEos; + +public class NewComponentTest extends neqsim.NeqSimTest { + static SystemInterface thermoSystem = null; + + /** + * @throws java.lang.Exception + */ + @BeforeAll + static void setUpBeforeClass() throws Exception {} + + @Test + public void newComponentTest() { + thermoSystem = new SystemSrkEos(298.0, 1.01325); + thermoSystem.addComponent("ammonia", 1.0); + thermoSystem.init(0); + assertEquals(0.01703052, thermoSystem.getMolarMass("kg/mol"), 0.01); + assertEquals(405.4, thermoSystem.getComponent(0).getTC(), 0.01); + } +} From de03a3ef25ecfa85811d9f00f6a7419037b3409a Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Mon, 17 Apr 2023 15:38:29 +0200 Subject: [PATCH 116/171] version 2.4.5 (#624) * Update pom.xml * Update pomJava8.xml --- pom.xml | 2 +- pomJava8.xml | 2 +- 2 files changed, 2 insertions(+), 2 deletions(-) diff --git a/pom.xml b/pom.xml index 2d6be16121..314cf39366 100644 --- a/pom.xml +++ b/pom.xml @@ -8,7 +8,7 @@ ${revision}${sha1}${changelist} - 2.4.4 + 2.4.5 UTF-8 UTF-8 diff --git a/pomJava8.xml b/pomJava8.xml index c371c39302..2c360c8785 100644 --- a/pomJava8.xml +++ b/pomJava8.xml @@ -8,7 +8,7 @@ ${revision}${sha1}${changelist}-Java8 - 2.4.4 + 2.4.5 UTF-8 UTF-8 From 7ac75e98734ba2afb14ad9a2776a283ad3717664 Mon Sep 17 00:00:00 2001 From: Sviatoslav Eroshkin <109044598+Sviatose@users.noreply.github.com> Date: Mon, 17 Apr 2023 16:00:56 +0200 Subject: [PATCH 117/171] feat: updateModuleClass (#625) --- .../processSystem/ProcessModule.java | 17 +++++++++++++++-- .../processSystem/GlycolModulesTest.java | 7 ++++++- 2 files changed, 21 insertions(+), 3 deletions(-) diff --git a/src/main/java/neqsim/processSimulation/processSystem/ProcessModule.java b/src/main/java/neqsim/processSimulation/processSystem/ProcessModule.java index 0effb02c3d..3d0f181d09 100644 --- a/src/main/java/neqsim/processSimulation/processSystem/ProcessModule.java +++ b/src/main/java/neqsim/processSimulation/processSystem/ProcessModule.java @@ -1,5 +1,5 @@ package neqsim.processSimulation.processSystem; - +import java.io.Serializable; import java.util.ArrayList; import java.util.List; import java.util.UUID; @@ -21,7 +21,7 @@ */ -public class ProcessModule extends SimulationBaseClass { +public class ProcessModule extends SimulationBaseClass implements Serializable{ private static final long serialVersionUID = 1000; private static final Logger logger = LogManager.getLogger(ProcessModule.class); @@ -208,4 +208,17 @@ public boolean solved() { return solved; } + /** + *

+ * runAsThread. + *

+ * + * @return a {@link java.lang.Thread} object + */ + public Thread runAsThread() { + Thread processThread = new Thread(this); + processThread.start(); + return processThread; + } + } \ No newline at end of file diff --git a/src/test/java/neqsim/processSimulation/processSystem/GlycolModulesTest.java b/src/test/java/neqsim/processSimulation/processSystem/GlycolModulesTest.java index 7844553a93..923c6d28eb 100644 --- a/src/test/java/neqsim/processSimulation/processSystem/GlycolModulesTest.java +++ b/src/test/java/neqsim/processSimulation/processSystem/GlycolModulesTest.java @@ -314,6 +314,11 @@ public void runProcessTEG() throws InterruptedException { modules.add(module2); modules.add(module3); modules.add(module4); - modules.run(); + + Thread runThr = modules.runAsThread(); + try { + runThr.join(100000); + } catch (Exception ex) { + } } } \ No newline at end of file From 4194717cc0be270c045ac23da367c5da89664baf Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Mon, 17 Apr 2023 16:04:14 +0200 Subject: [PATCH 118/171] version 2.4.6 (#626) * Update pom.xml * Update pomJava8.xml --- pom.xml | 2 +- pomJava8.xml | 2 +- 2 files changed, 2 insertions(+), 2 deletions(-) diff --git a/pom.xml b/pom.xml index 314cf39366..f8ce37c84f 100644 --- a/pom.xml +++ b/pom.xml @@ -8,7 +8,7 @@ ${revision}${sha1}${changelist} - 2.4.5 + 2.4.6 UTF-8 UTF-8 diff --git a/pomJava8.xml b/pomJava8.xml index 2c360c8785..ce6756e44b 100644 --- a/pomJava8.xml +++ b/pomJava8.xml @@ -8,7 +8,7 @@ ${revision}${sha1}${changelist}-Java8 - 2.4.5 + 2.4.6 UTF-8 UTF-8 From ad9f89da39d185feef982bc19111017c996a3ef3 Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Wed, 19 Apr 2023 23:28:12 +0200 Subject: [PATCH 119/171] update ejml + ojalgo (#631) --- pom.xml | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/pom.xml b/pom.xml index f8ce37c84f..c3f965faf2 100644 --- a/pom.xml +++ b/pom.xml @@ -64,7 +64,7 @@ org.ejml ejml-all - 0.42 + 0.43 gov.nist.math @@ -89,7 +89,7 @@ org.ojalgo ojalgo - 48.4.2 + 53.0.0 provided From 604158fa7d632df7b6f195378b94c91dfbc1e56a Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Thu, 20 Apr 2023 09:43:48 +0200 Subject: [PATCH 120/171] added serialization using Xstream (#546) MIME-Version: 1.0 Content-Type: text/plain; charset=UTF-8 Content-Transfer-Encoding: 8bit * made simulationinterface serializable * added serialization using Xstream * formatting --------- Co-authored-by: Åsmund Våge Fannemel <34712686+asmfstatoil@users.noreply.github.com> --- pom.xml | 31 +- pomJava8.xml | 45 +- .../simulation/SimulationInterface.java | 80 ++-- .../SimulationInterface.java | 3 +- .../ProcessEquipmentInterface.java | 20 +- .../processSystem/ProcessModule.java | 393 ++++++++---------- .../ProcessSystemSerializationTest.java | 344 +++++++++++++++ 7 files changed, 623 insertions(+), 293 deletions(-) create mode 100644 src/test/java/neqsim/processSimulation/processSystem/ProcessSystemSerializationTest.java diff --git a/pom.xml b/pom.xml index c3f965faf2..964f6accb8 100644 --- a/pom.xml +++ b/pom.xml @@ -23,12 +23,17 @@ - - - com.h2database - h2 - 2.1.214 - + + + com.h2database + h2 + 2.1.214 + + + com.thoughtworks.xstream + xstream + 1.4.20 + org.apache.logging.log4j log4j-api @@ -40,10 +45,10 @@ 2.20.0 - org.junit.jupiter - junit-jupiter - 5.9.1 - test + org.junit.jupiter + junit-jupiter + 5.9.1 + test colt @@ -120,11 +125,11 @@ maven-jar-plugin 3.3.0 - + neqsim.thermo.util.benchmark.TPflash_benchmark - + @@ -169,7 +174,7 @@ maven-compiler-plugin 3.10.1 - 11 + 11 ${project.build.sourceEncoding} - - com.h2database - h2 - 2.1.214 - + + + com.h2database + h2 + 2.1.214 + org.ejml ejml-all @@ -120,11 +125,11 @@ maven-jar-plugin 3.3.0 - + neqsim.thermo.util.benchmark.TPflash_benchmark - + @@ -165,14 +170,14 @@ - org.apache.maven.plugins - maven-compiler-plugin - 3.10.1 - - 1.8 - 1.8 - - + org.apache.maven.plugins + maven-compiler-plugin + 3.10.1 + + 1.8 + 1.8 + + org.apache.maven.plugins maven-javadoc-plugin diff --git a/src/main/java/neqsim/PVTsimulation/simulation/SimulationInterface.java b/src/main/java/neqsim/PVTsimulation/simulation/SimulationInterface.java index 388c376afe..4e5def965a 100644 --- a/src/main/java/neqsim/PVTsimulation/simulation/SimulationInterface.java +++ b/src/main/java/neqsim/PVTsimulation/simulation/SimulationInterface.java @@ -12,48 +12,48 @@ * @version $Id: $Id */ public interface SimulationInterface { - /** - *

- * getThermoSystem. - *

- * - * @return a {@link neqsim.thermo.system.SystemInterface} object - */ - public SystemInterface getThermoSystem(); + /** + *

+ * getThermoSystem. + *

+ * + * @return a {@link neqsim.thermo.system.SystemInterface} object + */ + public SystemInterface getThermoSystem(); - /** - *

- * setThermoSystem. - *

- * - * @param thermoSystem a {@link neqsim.thermo.system.SystemInterface} object - */ - public void setThermoSystem(SystemInterface thermoSystem); + /** + *

+ * setThermoSystem. + *

+ * + * @param thermoSystem a {@link neqsim.thermo.system.SystemInterface} object + */ + public void setThermoSystem(SystemInterface thermoSystem); - /** - *

- * getBaseThermoSystem. - *

- * - * @return a {@link neqsim.thermo.system.SystemInterface} object - */ - public SystemInterface getBaseThermoSystem(); + /** + *

+ * getBaseThermoSystem. + *

+ * + * @return a {@link neqsim.thermo.system.SystemInterface} object + */ + public SystemInterface getBaseThermoSystem(); - /** - *

- * run. - *

- */ - public void run(); + /** + *

+ * run. + *

+ */ + public void run(); - /** - *

- * getOptimizer. - *

- * - * @return a - * {@link neqsim.statistics.parameterFitting.nonLinearParameterFitting.LevenbergMarquardt} - * object - */ - public LevenbergMarquardt getOptimizer(); + /** + *

+ * getOptimizer. + *

+ * + * @return a + * {@link neqsim.statistics.parameterFitting.nonLinearParameterFitting.LevenbergMarquardt} + * object + */ + public LevenbergMarquardt getOptimizer(); } diff --git a/src/main/java/neqsim/processSimulation/SimulationInterface.java b/src/main/java/neqsim/processSimulation/SimulationInterface.java index db49f7960f..a97b4e8b10 100644 --- a/src/main/java/neqsim/processSimulation/SimulationInterface.java +++ b/src/main/java/neqsim/processSimulation/SimulationInterface.java @@ -1,5 +1,6 @@ package neqsim.processSimulation; +import java.io.Serializable; import java.util.UUID; import neqsim.util.NamedInterface; @@ -9,7 +10,7 @@ * @author ASMF * @version $Id: $Id */ -public interface SimulationInterface extends NamedInterface, Runnable { +public interface SimulationInterface extends NamedInterface, Runnable, Serializable { /** * Getter for property calcIdentifier. * diff --git a/src/main/java/neqsim/processSimulation/processEquipment/ProcessEquipmentInterface.java b/src/main/java/neqsim/processSimulation/processEquipment/ProcessEquipmentInterface.java index 9b56af157d..728b7fc820 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/ProcessEquipmentInterface.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/ProcessEquipmentInterface.java @@ -13,7 +13,7 @@ * @author Even Solbraa * @version $Id: $Id */ -public interface ProcessEquipmentInterface extends SimulationInterface, java.io.Serializable { +public interface ProcessEquipmentInterface extends SimulationInterface { /** *

@@ -127,22 +127,22 @@ public default SystemInterface getFluid() { /** *

- * setPressure. + * getPressure. *

* - * @param pressure a double + * @param unit a {@link java.lang.String} object + * @return a double */ - public void setPressure(double pressure); + public double getPressure(String unit); /** *

- * getPressure. + * setPressure. *

* - * @param unit a {@link java.lang.String} object - * @return a double + * @param pressure a double */ - public double getPressure(String unit); + public void setPressure(double pressure); /** *

@@ -164,7 +164,7 @@ public default SystemInterface getFluid() { public String getConditionAnalysisMessage(); /** - * method to return entropy production of the unit operation + * method to return entropy production of the unit operation. * * @param unit Supported units are J/K and kJ/K * @return entropy in specified unit @@ -172,7 +172,7 @@ public default SystemInterface getFluid() { public double getEntropyProduction(String unit); /** - * Get exergy change production of the unit operation + * Get exergy change production of the unit operation. * * @param unit Supported units are J and kJ * @param surroundingTemperature The surrounding temperature in Kelvin diff --git a/src/main/java/neqsim/processSimulation/processSystem/ProcessModule.java b/src/main/java/neqsim/processSimulation/processSystem/ProcessModule.java index 3d0f181d09..5620694ae2 100644 --- a/src/main/java/neqsim/processSimulation/processSystem/ProcessModule.java +++ b/src/main/java/neqsim/processSimulation/processSystem/ProcessModule.java @@ -1,5 +1,5 @@ package neqsim.processSimulation.processSystem; -import java.io.Serializable; + import java.util.ArrayList; import java.util.List; import java.util.UUID; @@ -10,215 +10,190 @@ import neqsim.processSimulation.processEquipment.util.Recycle; /** - -A class representing a process module class that can contain unit operations and other modules. -Module will be runnning until all recycles in this module are solved. -If no recycle in the module then run only once. - -@author [seros] - -@version 1.0 - -*/ - -public class ProcessModule extends SimulationBaseClass implements Serializable{ - - private static final long serialVersionUID = 1000; - private static final Logger logger = LogManager.getLogger(ProcessModule.class); - - private int unitIndex = 0; - - private final List recycleModules = new ArrayList<>(); - - private List addedUnitOperations = new ArrayList<>(); - private List operationsIndex = new ArrayList<>(); - - private List addedModules = new ArrayList<>(); - private List modulesIndex = new ArrayList<>(); - - private boolean solved = false; - - /** - - Default constructor that sets the name to "Default Module Name". - - */ - - public ProcessModule() { - this("Default Module Name"); - } - - /** - - Constructor that takes a name as a parameter. - - @param name the name of the process module - - */ - - public ProcessModule(String name) { - super(name); - } - - /** - - Add a unit operation to the process module. - - @param processSystem the process system that contains the unit operations to be added. - - */ - - public void add(ProcessSystem processSystem) { - addedUnitOperations.add(processSystem); - operationsIndex.add(unitIndex++); - } - - /** - - Get the list of added unit operations. - - @return the list of added unit operations - - */ - - public List getAddedUnitOperations() { - return addedUnitOperations; - } - - /** - - Get the list of operations index. - The operations index is used to follow the correct order of calculations. - - @return the list of operations index - - */ - - public List getOperationsIndex() { - return operationsIndex; - } - - /** - - Add a process module to the process module. - - @param module the process module to be added - - */ - - public void add(ProcessModule module) { - addedModules.add(module); - modulesIndex.add(unitIndex++); - } - - /** - - Get the list of added process modules. - - @return the list of added process modules - - */ - - public List getAddedModules() { - return addedModules; - } - - /** - - Get the list of module index. The module index is used to follow the correct order of calculations. - - @return the list of module index - - */ - - public List getModulesIndex() { - return modulesIndex; - } - - /** - - Run the current process module. - - @param id the UUID of the process module - - */ - - @Override - public void run(UUID id) { - logger.info("Running module " + getName()); - checkModulesRecycles(); - int iteration = 0; - do { - for (int i = 0; i < unitIndex; i++) { - if (operationsIndex.contains(i)) { - int index = operationsIndex.indexOf(i); - for (ProcessEquipmentInterface unitOperation : addedUnitOperations.get(index).getUnitOperations()) { - unitOperation.run(); - } - } else if (modulesIndex.contains(i)) { - int index = modulesIndex.indexOf(i); - addedModules.get(index).run(); - } - } - iteration++; - logger.info("Iteration : " + iteration + " module : " + getName() + " "); - } while (!recyclesSolved() && iteration <= 100); - logger.info("Finished running module " + getName()); - solved = true; - } - - /** - - Adds all recycle operations from addedUnitOperations to recycleModules list. - - */ - public void checkModulesRecycles() { - for (ProcessSystem operation : addedUnitOperations) { - for (ProcessEquipmentInterface unitOperation : operation.getUnitOperations()) { - if (unitOperation instanceof Recycle) { - recycleModules.add((Recycle) unitOperation); - } - } + * A class representing a process module class that can contain unit operations and other modules. + * Module will be runnning until all recycles in this module are solved. If no recycle in the module + * then run only once. + * + * @author [seros] + * + * @version 1.0 + * + */ +public class ProcessModule extends SimulationBaseClass { + private static final long serialVersionUID = 1000; + private static final Logger logger = LogManager.getLogger(ProcessModule.class); + + private int unitIndex = 0; + + private final List recycleModules = new ArrayList<>(); + + private List addedUnitOperations = new ArrayList<>(); + private List operationsIndex = new ArrayList<>(); + + private List addedModules = new ArrayList<>(); + private List modulesIndex = new ArrayList<>(); + + private boolean solved = false; + + /** + * Default constructor that sets the name to "Default Module Name". + */ + public ProcessModule() { + this("Default Module Name"); + } + + /** + * Constructor that takes a name as a parameter. + * + * @param name the name of the process module + */ + public ProcessModule(String name) { + super(name); + } + + /** + * Add a unit operation to the process module. + * + * @param processSystem the process system that contains the unit operations to be added. + */ + + public void add(ProcessSystem processSystem) { + addedUnitOperations.add(processSystem); + operationsIndex.add(unitIndex++); + } + + /** + * Add a process module to the process module. + * + * @param module the process module to be added + */ + + public void add(ProcessModule module) { + addedModules.add(module); + modulesIndex.add(unitIndex++); + } + + /** + * Get the list of added unit operations. + * + * @return the list of added unit operations + */ + public List getAddedUnitOperations() { + return addedUnitOperations; + } + + /** + * Get the list of operations index. The operations index is used to follow the correct order of + * calculations. + * + * @return the list of operations index + */ + + public List getOperationsIndex() { + return operationsIndex; + } + + + + /** + * Get the list of added process modules. + * + * @return the list of added process modules + */ + + public List getAddedModules() { + return addedModules; + } + + /** + * Get the list of module index. The module index is used to follow the correct order of + * calculations. + * + * @return the list of module index + */ + + public List getModulesIndex() { + return modulesIndex; + } + + /** + * Run the current process module. + * + * @param id the UUID of the process module + */ + @Override + public void run(UUID id) { + logger.info("Running module " + getName()); + checkModulesRecycles(); + int iteration = 0; + do { + for (int i = 0; i < unitIndex; i++) { + if (operationsIndex.contains(i)) { + int index = operationsIndex.indexOf(i); + for (ProcessEquipmentInterface unitOperation : addedUnitOperations.get(index) + .getUnitOperations()) { + unitOperation.run(); + } + } else if (modulesIndex.contains(i)) { + int index = modulesIndex.indexOf(i); + addedModules.get(index).run(); } - } - - /** - - Checks if all recycle operations in recycleModules are solved. - @return true if all recycle operations are solved, false otherwise - */ - - public boolean recyclesSolved() { - for (ProcessEquipmentInterface recycle : recycleModules) { - if (!recycle.solved()) { - return false; - } + } + iteration++; + logger.info("Iteration : " + iteration + " module : " + getName() + " "); + } while (!recyclesSolved() && iteration <= 100); + logger.info("Finished running module " + getName()); + solved = true; + } + + /** + * Adds all recycle operations from addedUnitOperations to recycleModules list. + */ + public void checkModulesRecycles() { + for (ProcessSystem operation : addedUnitOperations) { + for (ProcessEquipmentInterface unitOperation : operation.getUnitOperations()) { + if (unitOperation instanceof Recycle) { + recycleModules.add((Recycle) unitOperation); } - return true; + } } - - /** - - Returns whether or not the module has been solved. - @return true if the module has been solved, false otherwise - */ - - @Override - public boolean solved() { - return solved; - } - - /** - *

- * runAsThread. - *

- * - * @return a {@link java.lang.Thread} object - */ - public Thread runAsThread() { - Thread processThread = new Thread(this); - processThread.start(); - return processThread; + } + + /** + * Checks if all recycle operations in recycleModules are solved. + * + * @return true if all recycle operations are solved, false otherwise + */ + public boolean recyclesSolved() { + for (ProcessEquipmentInterface recycle : recycleModules) { + if (!recycle.solved()) { + return false; + } } - -} \ No newline at end of file + return true; + } + + /** + * Returns whether or not the module has been solved. + * + * @return true if the module has been solved, false otherwise + */ + + @Override + public boolean solved() { + return solved; + } + + /** + *

+ * runAsThread. + *

+ * + * @return a {@link java.lang.Thread} object + */ + public Thread runAsThread() { + Thread processThread = new Thread(this); + processThread.start(); + return processThread; + } +} diff --git a/src/test/java/neqsim/processSimulation/processSystem/ProcessSystemSerializationTest.java b/src/test/java/neqsim/processSimulation/processSystem/ProcessSystemSerializationTest.java new file mode 100644 index 0000000000..dbf625cf4c --- /dev/null +++ b/src/test/java/neqsim/processSimulation/processSystem/ProcessSystemSerializationTest.java @@ -0,0 +1,344 @@ +package neqsim.processSimulation.processSystem; + +import org.junit.jupiter.api.Test; +import com.thoughtworks.xstream.XStream; +import com.thoughtworks.xstream.security.AnyTypePermission; +import neqsim.processSimulation.measurementDevice.HydrateEquilibriumTemperatureAnalyser; +import neqsim.processSimulation.measurementDevice.WaterDewPointAnalyser; +import neqsim.processSimulation.processEquipment.absorber.SimpleTEGAbsorber; +import neqsim.processSimulation.processEquipment.absorber.WaterStripperColumn; +import neqsim.processSimulation.processEquipment.distillation.DistillationColumn; +import neqsim.processSimulation.processEquipment.filter.Filter; +import neqsim.processSimulation.processEquipment.heatExchanger.HeatExchanger; +import neqsim.processSimulation.processEquipment.heatExchanger.Heater; +import neqsim.processSimulation.processEquipment.mixer.StaticMixer; +import neqsim.processSimulation.processEquipment.pump.Pump; +import neqsim.processSimulation.processEquipment.separator.Separator; +import neqsim.processSimulation.processEquipment.splitter.Splitter; +import neqsim.processSimulation.processEquipment.stream.Stream; +import neqsim.processSimulation.processEquipment.util.Calculator; +import neqsim.processSimulation.processEquipment.util.Recycle; +import neqsim.processSimulation.processEquipment.util.StreamSaturatorUtil; +import neqsim.processSimulation.processEquipment.valve.ThrottlingValve; + +public class ProcessSystemSerializationTest extends neqsim.NeqSimTest { + @Test + public void runTEGProcessTest2() { + neqsim.thermo.system.SystemInterface feedGas = + new neqsim.thermo.system.SystemSrkCPAstatoil(273.15 + 42.0, 10.00); + feedGas.addComponent("nitrogen", 0.245); + feedGas.addComponent("CO2", 3.4); + feedGas.addComponent("methane", 85.7); + feedGas.addComponent("ethane", 5.981); + feedGas.addComponent("propane", 0.2743); + feedGas.addComponent("i-butane", 0.037); + feedGas.addComponent("n-butane", 0.077); + feedGas.addComponent("i-pentane", 0.0142); + feedGas.addComponent("n-pentane", 0.0166); + feedGas.addComponent("n-hexane", 0.006); + feedGas.addComponent("benzene", 0.001); + feedGas.addComponent("water", 0.0); + feedGas.addComponent("TEG", 0); + feedGas.setMixingRule(10); + feedGas.setMultiPhaseCheck(false); + feedGas.init(0); + + Stream dryFeedGasSmorbukk = new Stream("dry feed gas Smorbukk", feedGas); + dryFeedGasSmorbukk.setFlowRate(10.0, "MSm3/day"); + dryFeedGasSmorbukk.setTemperature(25.0, "C"); + dryFeedGasSmorbukk.setPressure(40.0, "bara"); + + StreamSaturatorUtil saturatedFeedGasSmorbukk = + new StreamSaturatorUtil("water saturator Smorbukk", dryFeedGasSmorbukk); + + Stream waterSaturatedFeedGasSmorbukk = + new Stream("water saturated feed gas Smorbukk", saturatedFeedGasSmorbukk.getOutletStream()); + + HydrateEquilibriumTemperatureAnalyser hydrateTAnalyserSmorbukk = + new HydrateEquilibriumTemperatureAnalyser(waterSaturatedFeedGasSmorbukk); + hydrateTAnalyserSmorbukk.setName("hydrate temperature analyser Smorbukk"); + + Splitter SmorbukkSplit = new Splitter("Smorbukk Splitter", waterSaturatedFeedGasSmorbukk); + double[] splitSmorbukk = {1.0 - 1e-10, 1e-10}; + SmorbukkSplit.setSplitFactors(splitSmorbukk); + + Stream dryFeedGasMidgard = new Stream("dry feed gas Midgard201", feedGas.clone()); + dryFeedGasMidgard.setFlowRate(10, "MSm3/day"); + dryFeedGasMidgard.setTemperature(5, "C"); + dryFeedGasMidgard.setPressure(40.0, "bara"); + + StreamSaturatorUtil saturatedFeedGasMidgard = + new StreamSaturatorUtil("water saturator Midgard", dryFeedGasMidgard); + + Stream waterSaturatedFeedGasMidgard = + new Stream("water saturated feed gas Midgard", saturatedFeedGasMidgard.getOutletStream()); + + HydrateEquilibriumTemperatureAnalyser hydrateTAnalyserMidgard = + new HydrateEquilibriumTemperatureAnalyser(waterSaturatedFeedGasMidgard); + hydrateTAnalyserMidgard.setName("hydrate temperature analyser Midgard"); + + Splitter MidgardSplit = new Splitter("Midgard Splitter", waterSaturatedFeedGasMidgard); + double[] splitMidgard = {1e-10, 1 - 1e-10}; + MidgardSplit.setSplitFactors(splitMidgard); + + StaticMixer TrainB = new StaticMixer("mixer TrainB"); + TrainB.addStream(SmorbukkSplit.getSplitStream(1)); + TrainB.addStream(MidgardSplit.getSplitStream(1)); + + Heater feedTPsetterToAbsorber = new Heater("TP of gas to absorber", TrainB.getOutletStream()); + feedTPsetterToAbsorber.setOutPressure(40.0, "bara"); + feedTPsetterToAbsorber.setOutTemperature(37.0, "C"); + + Stream feedToAbsorber = + new Stream("feed to TEG absorber", feedTPsetterToAbsorber.getOutletStream()); + + HydrateEquilibriumTemperatureAnalyser hydrateTAnalyser2 = + new HydrateEquilibriumTemperatureAnalyser(feedToAbsorber); + hydrateTAnalyser2.setName("hydrate temperature gas to absorber"); + + WaterDewPointAnalyser waterDewPointAnalyserToAbsorber = + new WaterDewPointAnalyser(feedToAbsorber); + waterDewPointAnalyserToAbsorber.setMethod("multiphase"); + waterDewPointAnalyserToAbsorber.setReferencePressure(40.0); + waterDewPointAnalyserToAbsorber.setName("water dew point gas to absorber"); + + neqsim.thermo.system.SystemInterface feedTEG = + (neqsim.thermo.system.SystemInterface) feedGas.clone(); + feedTEG.setMolarComposition( + new double[] {0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.01, 0.99}); + + Stream TEGFeed = new Stream("lean TEG to absorber", feedTEG); + TEGFeed.setFlowRate(8000.0, "kg/hr"); + TEGFeed.setTemperature(40.0, "C"); + TEGFeed.setPressure(40.0, "bara"); + + SimpleTEGAbsorber absorber = new SimpleTEGAbsorber("TEG absorber"); + absorber.addGasInStream(feedToAbsorber); + absorber.addSolventInStream(TEGFeed); + absorber.setNumberOfStages(4); + absorber.setStageEfficiency(0.8); + absorber.setInternalDiameter(2.240); + + Stream dehydratedGas = new Stream("dry gas from absorber", absorber.getGasOutStream()); + + Stream richTEG = new Stream("rich TEG from absorber", absorber.getLiquidOutStream()); + + HydrateEquilibriumTemperatureAnalyser waterDewPointAnalyser = + new HydrateEquilibriumTemperatureAnalyser(dehydratedGas); + waterDewPointAnalyser.setReferencePressure(70.0); + waterDewPointAnalyser.setName("hydrate dew point analyser"); + + WaterDewPointAnalyser waterDewPointAnalyser2 = new WaterDewPointAnalyser(dehydratedGas); + waterDewPointAnalyser2.setReferencePressure(70.0); + waterDewPointAnalyser2.setName("water dew point analyser"); + + Heater condHeat = new Heater("Condenser heat exchanger", richTEG); + + ThrottlingValve glycol_flash_valve = + new ThrottlingValve("Rich TEG HP flash valve", condHeat.getOutletStream()); + glycol_flash_valve.setOutletPressure(7.0); + + HeatExchanger heatEx2 = + new HeatExchanger("rich TEG heat exchanger 1", glycol_flash_valve.getOutletStream()); + heatEx2.setGuessOutTemperature(273.15 + 90.0); + heatEx2.setUAvalue(1450.0); + + neqsim.thermo.system.SystemInterface feedWater = + (neqsim.thermo.system.SystemInterface) feedGas.clone(); + feedWater.setMolarComposition( + new double[] {0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 0.0}); + + double addedWaterRate = 0.0; + Stream waterFeed = new Stream("lean TEG to absorber", feedWater); + waterFeed.setFlowRate(addedWaterRate, "kg/hr"); + waterFeed.setTemperature(90.0, "C"); + waterFeed.setPressure(7.0, "bara"); + + Separator flashSep = new Separator("degassing separator", heatEx2.getOutStream(0)); + if (addedWaterRate > 0) { + flashSep.addStream(waterFeed); + } + flashSep.setInternalDiameter(1.2); + + Stream flashGas = new Stream("gas from degassing separator", flashSep.getGasOutStream()); + + Stream flashLiquid = + new Stream("liquid from degassing separator", flashSep.getLiquidOutStream()); + + Filter filter = new Filter("TEG fine filter", flashLiquid); + filter.setDeltaP(0.0, "bara"); + + HeatExchanger heatEx = + new HeatExchanger("lean/rich TEG heat-exchanger", filter.getOutletStream()); + heatEx.setGuessOutTemperature(273.15 + 140.0); + heatEx.setUAvalue(9140.0); + + double reboilerPressure = 1.4; + double condenserPressure = 1.2; + double feedPressureGLycol = (reboilerPressure + condenserPressure) / 2.0; // enters middle of + // column + double feedPressureStripGas = (reboilerPressure + condenserPressure) / 2.0; // enters middle of + // column + + ThrottlingValve glycol_flash_valve2 = + new ThrottlingValve("LP flash valve", heatEx.getOutStream(0)); + glycol_flash_valve2.setName("Rich TEG LP flash valve"); + glycol_flash_valve2.setOutletPressure(feedPressureGLycol); + + neqsim.thermo.system.SystemInterface stripGas = + (neqsim.thermo.system.SystemInterface) feedGas.clone(); + stripGas.setMolarComposition( + new double[] {0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0}); + + Stream strippingGas = new Stream("stripGas", stripGas); + strippingGas.setFlowRate(250.0 * 0.8, "kg/hr"); + strippingGas.setTemperature(180.0, "C"); + strippingGas.setPressure(feedPressureStripGas, "bara"); + + Stream gasToReboiler = (Stream) strippingGas.clone(); + gasToReboiler.setName("gas to reboiler"); + + DistillationColumn column = new DistillationColumn(1, true, true); + column.setName("TEG regeneration column"); + column.addFeedStream(glycol_flash_valve2.getOutletStream(), 1); + column.getReboiler().setOutTemperature(273.15 + 202.0); + column.getCondenser().setOutTemperature(273.15 + 89.0); + column.getTray(1).addStream(gasToReboiler); + column.setTopPressure(condenserPressure); + column.setBottomPressure(reboilerPressure); + column.setInternalDiameter(0.56); + + Heater coolerRegenGas = new Heater("regen gas cooler", column.getGasOutStream()); + coolerRegenGas.setOutTemperature(273.15 + 15.0); + + Separator sepregenGas = new Separator("regen gas separator", coolerRegenGas.getOutletStream()); + Stream gasToFlare = new Stream("gas to flare", sepregenGas.getGasOutStream()); + Stream liquidToTrreatment = new Stream("water to treatment", sepregenGas.getLiquidOutStream()); + + WaterStripperColumn stripper = new WaterStripperColumn("TEG stripper"); + stripper.addSolventInStream(column.getLiquidOutStream()); + stripper.addGasInStream(strippingGas); + stripper.setNumberOfStages(3); + stripper.setStageEfficiency(0.8); + + Recycle recycleGasFromStripper = new Recycle("stripping gas recirc"); + recycleGasFromStripper.addStream(stripper.getGasOutStream()); + recycleGasFromStripper.setOutletStream(gasToReboiler); + + neqsim.thermo.system.SystemInterface pureTEG = + (neqsim.thermo.system.SystemInterface) feedGas.clone(); + pureTEG.setMolarComposition( + new double[] {0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0}); + + heatEx.setFeedStream(1, stripper.getLiquidOutStream()); + heatEx2.setFeedStream(1, heatEx.getOutStream(1)); + + Pump hotLeanTEGPump = new Pump("lean TEG LP pump", heatEx2.getOutStream(1)); + hotLeanTEGPump.setOutletPressure(40.0); + hotLeanTEGPump.setIsentropicEfficiency(0.9); + + Stream makeupTEG = new Stream("makeup TEG", pureTEG); + makeupTEG.setFlowRate(1e-6, "kg/hr"); + makeupTEG.setTemperature(100.0, "C"); + makeupTEG.setPressure(40.0, "bara"); + + Calculator makeupCalculator = new Calculator("TEG makeup calculator"); + makeupCalculator.addInputVariable(dehydratedGas); + makeupCalculator.addInputVariable(flashGas); + makeupCalculator.addInputVariable(gasToFlare); + makeupCalculator.addInputVariable(liquidToTrreatment); + makeupCalculator.setOutputVariable(makeupTEG); + + StaticMixer makeupMixer = new StaticMixer("makeup mixer"); + makeupMixer.addStream(hotLeanTEGPump.getOutletStream()); + // makeupMixer.addStream(makeupTEG); + + Heater coolerhOTteg3 = new Heater("lean TEG cooler", makeupMixer.getOutletStream()); + coolerhOTteg3.setOutTemperature(273.15 + 40.0); + + condHeat.setEnergyStream(column.getCondenser().getEnergyStream()); + + Stream leanTEGtoabs = new Stream("lean TEG to absorber", coolerhOTteg3.getOutletStream()); + + Recycle resycleLeanTEG = new Recycle("lean TEG resycle"); + resycleLeanTEG.addStream(leanTEGtoabs); + resycleLeanTEG.setOutletStream(TEGFeed); + resycleLeanTEG.setPriority(200); + resycleLeanTEG.setDownstreamProperty("flow rate"); + + neqsim.processSimulation.processSystem.ProcessSystem operations = + new neqsim.processSimulation.processSystem.ProcessSystem(); + operations.add(dryFeedGasSmorbukk); + operations.add(saturatedFeedGasSmorbukk); + operations.add(waterSaturatedFeedGasSmorbukk); + operations.add(hydrateTAnalyserSmorbukk); + operations.add(SmorbukkSplit); + + operations.add(dryFeedGasMidgard); + operations.add(saturatedFeedGasMidgard); + operations.add(waterSaturatedFeedGasMidgard); + operations.add(hydrateTAnalyserMidgard); + + operations.add(MidgardSplit); + + operations.add(TrainB); + + operations.add(feedTPsetterToAbsorber); + operations.add(feedToAbsorber); + operations.add(hydrateTAnalyser2); + operations.add(waterDewPointAnalyserToAbsorber); + operations.add(TEGFeed); + operations.add(absorber); + operations.add(dehydratedGas); + operations.add(richTEG); + operations.add(waterDewPointAnalyser); + operations.add(waterDewPointAnalyser2); + + operations.add(condHeat); + + operations.add(glycol_flash_valve); + operations.add(heatEx2); + operations.add(waterFeed); + operations.add(flashSep); + operations.add(flashGas); + operations.add(flashLiquid); + + operations.add(filter); + operations.add(heatEx); + operations.add(glycol_flash_valve2); + operations.add(strippingGas); + + operations.add(gasToReboiler); + operations.add(column); + + operations.add(coolerRegenGas); + operations.add(sepregenGas); + operations.add(gasToFlare); + operations.add(liquidToTrreatment); + + operations.add(stripper); + operations.add(recycleGasFromStripper); + + operations.add(hotLeanTEGPump); + operations.add(makeupTEG); + operations.add(makeupCalculator); + operations.add(makeupMixer); + operations.add(coolerhOTteg3); + operations.add(leanTEGtoabs); + operations.add(resycleLeanTEG); + + // Check that process can run + operations.run(); + + // Serialize to xml using XStream + XStream xstream = new XStream(); + String xml = xstream.toXML(operations); + + xstream.addPermission(AnyTypePermission.ANY); + + // Deserialize from xml + neqsim.processSimulation.processSystem.ProcessSystem operationsCopy = + (neqsim.processSimulation.processSystem.ProcessSystem) xstream.fromXML(xml); + operationsCopy.run(); + } +} From 224d8a5eac9aea0fdb40b0b97809748ac35759fd Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Thu, 20 Apr 2023 10:54:10 +0200 Subject: [PATCH 121/171] refact: reorder elements, style, formatting and docfix (#634) * refact: reorder elements, style, formatting and docfix * revert --- .../modelTuning/TuningInterface.java | 44 +- .../flowNode/FlowNodeInterface.java | 28 +- .../FluidBoundarySystemInterface.java | 166 ++-- ...terphaseTransportCoefficientInterface.java | 173 +++-- .../GeometryDefinitionInterface.java | 10 +- .../internalGeometry/wall/WallInterface.java | 41 +- .../FlowSystemVisualizationInterface.java | 62 +- .../InterphasePropertiesInterface.java | 5 - .../solidAdsorption/AdsorptionInterface.java | 68 +- .../SurfaceTensionInterface.java | 20 +- .../PhysicalPropertyMixingRuleInterface.java | 74 +- .../PhysicalPropertyMethodInterface.java | 62 +- .../ConductivityInterface.java | 26 +- .../methodInterface/DensityInterface.java | 26 +- .../methodInterface/ViscosityInterface.java | 42 +- .../ConditionMonitorSpecifications.java | 14 +- .../MeasurementDeviceInterface.java | 282 +++---- .../measurementDevice/WellAllocator.java | 2 - .../simpleFlowRegime/FluidSevereSlug.java | 216 +++--- .../simpleFlowRegime/SevereSlugAnalyser.java | 28 +- .../ProcessEquipmentBaseClass.java | 11 +- .../absorber/AbsorberInterface.java | 16 +- .../compressor/CompressorChartInterface.java | 314 ++++---- .../compressor/CompressorInterface.java | 96 +-- .../distillation/DistillationColumn.java | 20 +- .../distillation/DistillationInterface.java | 16 +- .../distillation/TrayInterface.java | 35 +- .../expander/ExpanderInterface.java | 16 +- .../heatExchanger/HeatExchangerInterface.java | 18 +- .../heatExchanger/HeaterInterface.java | 70 +- .../mixer/MixerInterface.java | 10 +- .../pipeline/PipeBeggsAndBrills.java | 218 +++--- .../pipeline/PipeLineInterface.java | 160 ++-- .../pump/PumpChartInterface.java | 198 ++--- .../processEquipment/pump/PumpInterface.java | 32 +- .../separator/SeparatorInterface.java | 32 +- .../processEquipment/splitter/Splitter.java | 2 - .../splitter/SplitterInterface.java | 52 +- .../stream/StreamInterface.java | 428 +++++------ .../stream/VirtualStream.java | 2 - .../processEquipment/tank/Tank.java | 1 - .../processEquipment/util/Recycle.java | 2 - .../util/StreamSaturatorUtil.java | 1 - .../valve/ThrottlingValve.java | 1 - .../valve/ValveInterface.java | 102 +-- .../processSystem/ModuleInterface.java | 177 +++-- .../neqsim/standards/StandardInterface.java | 12 +- .../salesContract/ContractInterface.java | 200 ++--- .../readDataFromFile/DataReaderInterface.java | 12 +- .../parameterFitting/FunctionInterface.java | 276 +++---- .../ThermodynamicConstantsInterface.java | 60 +- .../thermo/ThermodynamicModelSettings.java | 8 +- .../CharacteriseInterface.java | 448 +++++------ .../LumpingModelInterface.java | 148 ++-- .../PlusFractionModelInterface.java | 306 ++++---- .../characterization/TBPModelInterface.java | 254 +++--- .../characterization/WaxModelInterface.java | 190 ++--- .../component/ComponentCPAInterface.java | 302 ++++---- .../component/ComponentEosInterface.java | 724 +++++++++--------- .../component/ComponentGEInterface.java | 154 ++-- .../component/ComponentGEUnifacUMRPRU.java | 1 - .../thermo/component/ComponentUMRCPA.java | 1 - .../thermo/mixingRule/CPAMixingInterface.java | 278 +++---- .../ElectrolyteMixingRulesInterface.java | 390 +++++----- .../mixingRule/EosMixingRulesInterface.java | 488 ++++++------ .../mixingRule/HVmixingRuleInterface.java | 160 ++-- .../thermo/phase/PhaseCPAInterface.java | 120 +-- .../thermo/phase/PhaseGEUnifacUMRPRU.java | 29 +- .../neqsim/thermo/phase/PhaseInterface.java | 1 - .../neqsim/thermo/phase/PhasePrEosvolcor.java | 1 - .../neqsim/thermo/system/SystemThermo.java | 7 - .../neqsim/thermo/system/SystemUMRCPAEoS.java | 15 +- .../thermo/system/SystemUMRPRUMCEosNew.java | 18 +- ...AParameterFittingToSolubilityGlycolHC.java | 1 - ...estBinaryHVfitToActivityCoefficientDB.java | 1 - .../util/readwrite/EclipseFluidReadWrite.java | 1 - .../sysNewtonRhapsonPhaseEnvelope2.java | 3 +- .../neqsim/util/database/NeqSimDataBase.java | 2 - .../simulation/SaturationPressureTest.java | 3 +- .../measurementDevice/WellAllocatorTest.java | 1 - .../measurementDevice/pHProbeTest.java | 1 - .../CompressorPropertyProfileTest.java | 1 - .../splitter/ComponentSplitterTest.java | 1 - .../util/StreamSaturatorUtilTest.java | 1 - .../processSystem/ProcessSystemTest.java | 16 - .../gasQuality/Standard_ISO6976Test.java | 1 - .../component/ComponentHydrateGFTest.java | 1 - .../SystemThermoSetMolarCompositionTest.java | 2 - .../readwrite/EclipseFluidReadWriteTest.java | 2 - .../flashOps/PHFlashGERG2008Test.java | 1 - .../flashOps/PHFlashTest.java | 1 - .../flashOps/PSFlashGERG2008Test.java | 1 - .../flashOps/TPFlashTest.java | 1 - .../flashOps/TVFlashTest.java | 2 - .../flashOps/WaxFlashTest.java | 1 - 95 files changed, 4008 insertions(+), 4059 deletions(-) diff --git a/src/main/java/neqsim/PVTsimulation/modelTuning/TuningInterface.java b/src/main/java/neqsim/PVTsimulation/modelTuning/TuningInterface.java index 7e90b81e85..1bd07b2512 100644 --- a/src/main/java/neqsim/PVTsimulation/modelTuning/TuningInterface.java +++ b/src/main/java/neqsim/PVTsimulation/modelTuning/TuningInterface.java @@ -3,29 +3,37 @@ import neqsim.PVTsimulation.simulation.SimulationInterface; /** - *

TuningInterface interface.

+ *

+ * TuningInterface interface. + *

* * @author esol * @version $Id: $Id */ public interface TuningInterface { - /** - *

getSimulation.

- * - * @return a {@link neqsim.PVTsimulation.simulation.SimulationInterface} object - */ - public SimulationInterface getSimulation(); + /** + *

+ * getSimulation. + *

+ * + * @return a {@link neqsim.PVTsimulation.simulation.SimulationInterface} object + */ + public SimulationInterface getSimulation(); - /** - *

setSaturationConditions.

- * - * @param temperature a double - * @param pressure a double - */ - public void setSaturationConditions(double temperature, double pressure); + /** + *

+ * setSaturationConditions. + *

+ * + * @param temperature a double + * @param pressure a double + */ + public void setSaturationConditions(double temperature, double pressure); - /** - *

run.

- */ - public void run(); + /** + *

+ * run. + *

+ */ + public void run(); } diff --git a/src/main/java/neqsim/fluidMechanics/flowNode/FlowNodeInterface.java b/src/main/java/neqsim/fluidMechanics/flowNode/FlowNodeInterface.java index ca5b200b94..3ef19b9189 100644 --- a/src/main/java/neqsim/fluidMechanics/flowNode/FlowNodeInterface.java +++ b/src/main/java/neqsim/fluidMechanics/flowNode/FlowNodeInterface.java @@ -58,7 +58,7 @@ public interface FlowNodeInterface extends Cloneable { * * @return a double */ - default public double getVelocity() { + public default double getVelocity() { return getVelocity(0); } @@ -79,7 +79,7 @@ default public double getVelocity() { * * @return a {@link neqsim.util.util.DoubleCloneable} object */ - default public DoubleCloneable getVelocityIn() { + public default DoubleCloneable getVelocityIn() { return getVelocityIn(0); } @@ -100,7 +100,7 @@ default public DoubleCloneable getVelocityIn() { * * @return a {@link neqsim.util.util.DoubleCloneable} object */ - default public DoubleCloneable getVelocityOut() { + public default DoubleCloneable getVelocityOut() { return getVelocityOut(0); } @@ -130,7 +130,7 @@ default public DoubleCloneable getVelocityOut() { * * @return a double */ - default public double getWallFrictionFactor() { + public default double getWallFrictionFactor() { return getWallFrictionFactor(0); } @@ -183,7 +183,7 @@ default public double getWallFrictionFactor() { * * @param vel a double */ - default public void setVelocity(double vel) { + public default void setVelocity(double vel) { setVelocity(0, vel); } @@ -236,7 +236,7 @@ default public void setVelocity(double vel) { * * @return a double */ - default public double getReynoldsNumber() { + public default double getReynoldsNumber() { return getReynoldsNumber(0); } @@ -261,7 +261,7 @@ default public double getReynoldsNumber() { /** *

- * Getter for property operations + * Getter for property operations. *

* * @return a {@link neqsim.thermodynamicOperations.ThermodynamicOperations} object @@ -310,7 +310,7 @@ default public double getReynoldsNumber() { * * @param vel a double */ - default public void setVelocityOut(double vel) { + public default void setVelocityOut(double vel) { setVelocityOut(0, vel); } @@ -331,7 +331,7 @@ default public void setVelocityOut(double vel) { * * @param vel a {@link neqsim.util.util.DoubleCloneable} object */ - default public void setVelocityOut(DoubleCloneable vel) { + public default void setVelocityOut(DoubleCloneable vel) { setVelocityOut(0, vel); } @@ -503,7 +503,7 @@ default public void setVelocityOut(DoubleCloneable vel) { * * @param vel a double */ - default public void setVelocityIn(double vel) { + public default void setVelocityIn(double vel) { setVelocityIn(0, vel); } @@ -524,7 +524,7 @@ default public void setVelocityIn(double vel) { * * @param vel a {@link neqsim.util.util.DoubleCloneable} object */ - default public void setVelocityIn(DoubleCloneable vel) { + public default void setVelocityIn(DoubleCloneable vel) { setVelocityIn(0, vel); } @@ -610,7 +610,7 @@ default public void setVelocityIn(DoubleCloneable vel) { * * @param dn an array of {@link double} objects */ - public void setFluxes(double dn[]); + public void setFluxes(double[] dn); /** *

@@ -712,7 +712,7 @@ default public void setVelocityIn(DoubleCloneable vel) { * display. *

*/ - default public void display() { + public default void display() { display(""); } @@ -730,7 +730,7 @@ default public void display() { * * @param frictionFactor Friction factor to use for phase 0 or null to reset. */ - default public void setWallFrictionFactor(double frictionFactor) { + public default void setWallFrictionFactor(double frictionFactor) { setWallFrictionFactor(0, frictionFactor); } diff --git a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/heatMassTransferCalc/finiteVolumeBoundary/fluidBoundarySystem/FluidBoundarySystemInterface.java b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/heatMassTransferCalc/finiteVolumeBoundary/fluidBoundarySystem/FluidBoundarySystemInterface.java index ca4e83cdd9..246bf61a3c 100644 --- a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/heatMassTransferCalc/finiteVolumeBoundary/fluidBoundarySystem/FluidBoundarySystemInterface.java +++ b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/heatMassTransferCalc/finiteVolumeBoundary/fluidBoundarySystem/FluidBoundarySystemInterface.java @@ -12,96 +12,96 @@ * @version $Id: $Id */ public interface FluidBoundarySystemInterface { - /** - *

- * addBoundary. - *

- * - * @param boundary a - * {@link neqsim.fluidMechanics.flowNode.fluidBoundary.heatMassTransferCalc.FluidBoundaryInterface} - * object - */ - public void addBoundary(FluidBoundaryInterface boundary); + /** + *

+ * addBoundary. + *

+ * + * @param boundary a + * {@link neqsim.fluidMechanics.flowNode.fluidBoundary.heatMassTransferCalc.FluidBoundaryInterface} + * object + */ + public void addBoundary(FluidBoundaryInterface boundary); - /** - *

- * setNumberOfNodes. - *

- * - * @param nodes a int - */ - public void setNumberOfNodes(int nodes); + /** + *

+ * setNumberOfNodes. + *

+ * + * @param nodes a int + */ + public void setNumberOfNodes(int nodes); - /** - *

- * getNumberOfNodes. - *

- * - * @return a int - */ - public int getNumberOfNodes(); + /** + *

+ * getNumberOfNodes. + *

+ * + * @return a int + */ + public int getNumberOfNodes(); - /** - *

- * createSystem. - *

- */ - public void createSystem(); + /** + *

+ * createSystem. + *

+ */ + public void createSystem(); - /** - *

- * setFilmThickness. - *

- * - * @param filmThickness a double - */ - public void setFilmThickness(double filmThickness); + /** + *

+ * setFilmThickness. + *

+ * + * @param filmThickness a double + */ + public void setFilmThickness(double filmThickness); - /** - *

- * getFilmThickness. - *

- * - * @return a double - */ - public double getFilmThickness(); + /** + *

+ * getFilmThickness. + *

+ * + * @return a double + */ + public double getFilmThickness(); - /** - *

- * getNode. - *

- * - * @param i a int - * @return a - * {@link neqsim.fluidMechanics.flowNode.fluidBoundary.heatMassTransferCalc.finiteVolumeBoundary.fluidBoundaryNode.FluidBoundaryNodeInterface} - * object - */ - public FluidBoundaryNodeInterface getNode(int i); + /** + *

+ * getNode. + *

+ * + * @param i a int + * @return a + * {@link neqsim.fluidMechanics.flowNode.fluidBoundary.heatMassTransferCalc.finiteVolumeBoundary.fluidBoundaryNode.FluidBoundaryNodeInterface} + * object + */ + public FluidBoundaryNodeInterface getNode(int i); - /** - *

- * getFluidBoundary. - *

- * - * @return a - * {@link neqsim.fluidMechanics.flowNode.fluidBoundary.heatMassTransferCalc.FluidBoundaryInterface} - * object - */ - public FluidBoundaryInterface getFluidBoundary(); + /** + *

+ * getFluidBoundary. + *

+ * + * @return a + * {@link neqsim.fluidMechanics.flowNode.fluidBoundary.heatMassTransferCalc.FluidBoundaryInterface} + * object + */ + public FluidBoundaryInterface getFluidBoundary(); - /** - *

- * getNodeLength. - *

- * - * @return a double - */ - public double getNodeLength(); + /** + *

+ * getNodeLength. + *

+ * + * @return a double + */ + public double getNodeLength(); - /** - *

- * solve. - *

- */ - public void solve(); + /** + *

+ * solve. + *

+ */ + public void solve(); } diff --git a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/InterphaseTransportCoefficientInterface.java b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/InterphaseTransportCoefficientInterface.java index 43bff00a2d..8263ab3647 100644 --- a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/InterphaseTransportCoefficientInterface.java +++ b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/InterphaseTransportCoefficientInterface.java @@ -11,98 +11,97 @@ * @version $Id: $Id */ public interface InterphaseTransportCoefficientInterface { - /** - *

- * calcWallFrictionFactor. - *

- * - * @param node a {@link neqsim.fluidMechanics.flowNode.FlowNodeInterface} object - * @return a double - */ - public double calcWallFrictionFactor(FlowNodeInterface node); + /** + *

+ * calcWallFrictionFactor. + *

+ * + * @param node a {@link neqsim.fluidMechanics.flowNode.FlowNodeInterface} object + * @return a double + */ + public double calcWallFrictionFactor(FlowNodeInterface node); - /** - *

- * calcWallFrictionFactor. - *

- * - * @param phase a int - * @param node a {@link neqsim.fluidMechanics.flowNode.FlowNodeInterface} object - * @return a double - */ - public double calcWallFrictionFactor(int phase, FlowNodeInterface node); + /** + *

+ * calcWallFrictionFactor. + *

+ * + * @param phase a int + * @param node a {@link neqsim.fluidMechanics.flowNode.FlowNodeInterface} object + * @return a double + */ + public double calcWallFrictionFactor(int phase, FlowNodeInterface node); - /** - *

- * calcInterPhaseFrictionFactor. - *

- * - * @param phase a int - * @param node a {@link neqsim.fluidMechanics.flowNode.FlowNodeInterface} object - * @return a double - */ - public double calcInterPhaseFrictionFactor(int phase, FlowNodeInterface node); + /** + *

+ * calcInterPhaseFrictionFactor. + *

+ * + * @param phase a int + * @param node a {@link neqsim.fluidMechanics.flowNode.FlowNodeInterface} object + * @return a double + */ + public double calcInterPhaseFrictionFactor(int phase, FlowNodeInterface node); - /** - *

- * calcWallHeatTransferCoefficient. - *

- * - * @param phase a int - * @param prandtlNumber a double - * @param node a {@link neqsim.fluidMechanics.flowNode.FlowNodeInterface} object - * @return a double - */ - public double calcWallHeatTransferCoefficient(int phase, double prandtlNumber, - FlowNodeInterface node); + /** + *

+ * calcInterphaseHeatTransferCoefficient. + *

+ * + * @param phase a int + * @param prandtlNumber a double + * @param node a {@link neqsim.fluidMechanics.flowNode.FlowNodeInterface} object + * @return a double + */ + public double calcInterphaseHeatTransferCoefficient(int phase, double prandtlNumber, + FlowNodeInterface node); - /** - *

- * calcWallMassTransferCoefficient. - *

- * - * @param phase a int - * @param schmidt a double - * @param node a {@link neqsim.fluidMechanics.flowNode.FlowNodeInterface} object - * @return a double - */ - public double calcWallMassTransferCoefficient(int phase, double schmidt, - FlowNodeInterface node); + /** + *

+ * calcInterphaseMassTransferCoefficient. + *

+ * + * @param phase a int + * @param schmidt a double + * @param node a {@link neqsim.fluidMechanics.flowNode.FlowNodeInterface} object + * @return a double + */ + public double calcInterphaseMassTransferCoefficient(int phase, double schmidt, + FlowNodeInterface node); - /** - *

- * calcInterphaseHeatTransferCoefficient. - *

- * - * @param phase a int - * @param prandtlNumber a double - * @param node a {@link neqsim.fluidMechanics.flowNode.FlowNodeInterface} object - * @return a double - */ - public double calcInterphaseHeatTransferCoefficient(int phase, double prandtlNumber, - FlowNodeInterface node); + /** + *

+ * calcWallMassTransferCoefficient. + *

+ * + * @param phase a int + * @param schmidt a double + * @param node a {@link neqsim.fluidMechanics.flowNode.FlowNodeInterface} object + * @return a double + */ + public double calcWallMassTransferCoefficient(int phase, double schmidt, FlowNodeInterface node); - /** - *

- * calcInterphaseMassTransferCoefficient. - *

- * - * @param phase a int - * @param schmidt a double - * @param node a {@link neqsim.fluidMechanics.flowNode.FlowNodeInterface} object - * @return a double - */ - public double calcInterphaseMassTransferCoefficient(int phase, double schmidt, - FlowNodeInterface node); + /** + *

+ * calcWallHeatTransferCoefficient. + *

+ * + * @param phase a int + * @param node a {@link neqsim.fluidMechanics.flowNode.FlowNodeInterface} object + * @return a double + */ + public double calcWallHeatTransferCoefficient(int phase, FlowNodeInterface node); - /** - *

- * calcWallHeatTransferCoefficient. - *

- * - * @param phase a int - * @param node a {@link neqsim.fluidMechanics.flowNode.FlowNodeInterface} object - * @return a double - */ - public double calcWallHeatTransferCoefficient(int phase, FlowNodeInterface node); + /** + *

+ * calcWallHeatTransferCoefficient. + *

+ * + * @param phase a int + * @param prandtlNumber a double + * @param node a {@link neqsim.fluidMechanics.flowNode.FlowNodeInterface} object + * @return a double + */ + public double calcWallHeatTransferCoefficient(int phase, double prandtlNumber, + FlowNodeInterface node); } diff --git a/src/main/java/neqsim/fluidMechanics/geometryDefinitions/GeometryDefinitionInterface.java b/src/main/java/neqsim/fluidMechanics/geometryDefinitions/GeometryDefinitionInterface.java index 0323271093..84cd409496 100644 --- a/src/main/java/neqsim/fluidMechanics/geometryDefinitions/GeometryDefinitionInterface.java +++ b/src/main/java/neqsim/fluidMechanics/geometryDefinitions/GeometryDefinitionInterface.java @@ -108,22 +108,22 @@ public interface GeometryDefinitionInterface extends Cloneable { /** *

- * getNodeLength. + * getRelativeRoughnes. *

* + * @param diameter a double * @return a double */ - public double getNodeLength(); + public double getRelativeRoughnes(double diameter); /** *

- * getRelativeRoughnes. + * getNodeLength. *

* - * @param diameter a double * @return a double */ - public double getRelativeRoughnes(double diameter); + public double getNodeLength(); /** *

diff --git a/src/main/java/neqsim/fluidMechanics/geometryDefinitions/internalGeometry/wall/WallInterface.java b/src/main/java/neqsim/fluidMechanics/geometryDefinitions/internalGeometry/wall/WallInterface.java index 348fde23cf..0c89714de0 100644 --- a/src/main/java/neqsim/fluidMechanics/geometryDefinitions/internalGeometry/wall/WallInterface.java +++ b/src/main/java/neqsim/fluidMechanics/geometryDefinitions/internalGeometry/wall/WallInterface.java @@ -9,26 +9,25 @@ * @version $Id: $Id */ public interface WallInterface { - /** - *

- * addMaterialLayer. - *

- * - * @param layer a - * {@link neqsim.fluidMechanics.geometryDefinitions.internalGeometry.wall.MaterialLayer} - * object - */ - public void addMaterialLayer(MaterialLayer layer); + /** + *

+ * addMaterialLayer. + *

+ * + * @param layer a + * {@link neqsim.fluidMechanics.geometryDefinitions.internalGeometry.wall.MaterialLayer} + * object + */ + public void addMaterialLayer(MaterialLayer layer); - /** - *

- * getWallMaterialLayer. - *

- * - * @param i a int - * @return a - * {@link neqsim.fluidMechanics.geometryDefinitions.internalGeometry.wall.MaterialLayer} - * object - */ - public MaterialLayer getWallMaterialLayer(int i); + /** + *

+ * getWallMaterialLayer. + *

+ * + * @param i a int + * @return a {@link neqsim.fluidMechanics.geometryDefinitions.internalGeometry.wall.MaterialLayer} + * object + */ + public MaterialLayer getWallMaterialLayer(int i); } diff --git a/src/main/java/neqsim/fluidMechanics/util/fluidMechanicsVisualization/flowSystemVisualization/FlowSystemVisualizationInterface.java b/src/main/java/neqsim/fluidMechanics/util/fluidMechanicsVisualization/flowSystemVisualization/FlowSystemVisualizationInterface.java index 5040f13dee..2a07c2c724 100644 --- a/src/main/java/neqsim/fluidMechanics/util/fluidMechanicsVisualization/flowSystemVisualization/FlowSystemVisualizationInterface.java +++ b/src/main/java/neqsim/fluidMechanics/util/fluidMechanicsVisualization/flowSystemVisualization/FlowSystemVisualizationInterface.java @@ -11,38 +11,38 @@ * @version $Id: $Id */ public interface FlowSystemVisualizationInterface { - /** - *

- * setPoints. - *

- */ - public void setPoints(); + /** + *

+ * setPoints. + *

+ */ + public void setPoints(); - /** - *

- * displayResult. - *

- * - * @param name a {@link java.lang.String} object - */ - public void displayResult(String name); + /** + *

+ * displayResult. + *

+ * + * @param name a {@link java.lang.String} object + */ + public void displayResult(String name); - /** - *

- * setNextData. - *

- * - * @param system a {@link neqsim.fluidMechanics.flowSystem.FlowSystemInterface} object - */ - public void setNextData(FlowSystemInterface system); + /** + *

+ * setNextData. + *

+ * + * @param system a {@link neqsim.fluidMechanics.flowSystem.FlowSystemInterface} object + */ + public void setNextData(FlowSystemInterface system); - /** - *

- * setNextData. - *

- * - * @param system a {@link neqsim.fluidMechanics.flowSystem.FlowSystemInterface} object - * @param abstime a double - */ - public void setNextData(FlowSystemInterface system, double abstime); + /** + *

+ * setNextData. + *

+ * + * @param system a {@link neqsim.fluidMechanics.flowSystem.FlowSystemInterface} object + * @param abstime a double + */ + public void setNextData(FlowSystemInterface system, double abstime); } diff --git a/src/main/java/neqsim/physicalProperties/interfaceProperties/InterphasePropertiesInterface.java b/src/main/java/neqsim/physicalProperties/interfaceProperties/InterphasePropertiesInterface.java index f9ee1447ef..94ed6c9776 100644 --- a/src/main/java/neqsim/physicalProperties/interfaceProperties/InterphasePropertiesInterface.java +++ b/src/main/java/neqsim/physicalProperties/interfaceProperties/InterphasePropertiesInterface.java @@ -41,7 +41,6 @@ public interface InterphasePropertiesInterface extends Cloneable { */ public void initAdsorption(); - /** *

* calcAdsorption. @@ -49,8 +48,6 @@ public interface InterphasePropertiesInterface extends Cloneable { */ public void calcAdsorption(); - - /** *

* setSolidAdsorbentMaterial. @@ -93,7 +90,6 @@ public interface InterphasePropertiesInterface extends Cloneable { */ public double getSurfaceTension(int numb1, int numb2, String unit); - /** *

* getInterfacialTensionModel. @@ -135,7 +131,6 @@ public interface InterphasePropertiesInterface extends Cloneable { */ public void setInterfacialTensionModel(int interfacialTensionModel); - /** *

* getAdsorptionCalc. diff --git a/src/main/java/neqsim/physicalProperties/interfaceProperties/solidAdsorption/AdsorptionInterface.java b/src/main/java/neqsim/physicalProperties/interfaceProperties/solidAdsorption/AdsorptionInterface.java index 99caffa07a..04197b47ea 100644 --- a/src/main/java/neqsim/physicalProperties/interfaceProperties/solidAdsorption/AdsorptionInterface.java +++ b/src/main/java/neqsim/physicalProperties/interfaceProperties/solidAdsorption/AdsorptionInterface.java @@ -9,41 +9,41 @@ * @version $Id: $Id */ public interface AdsorptionInterface extends neqsim.thermo.ThermodynamicConstantsInterface { - /** - *

- * calcAdorption. - *

- * - * @param phase a int - */ - public void calcAdorption(int phase); + /** + *

+ * calcAdorption. + *

+ * + * @param phase a int + */ + public void calcAdorption(int phase); - /** - *

- * getSurfaceExess. - *

- * - * @param component a int - * @return a double - */ - public double getSurfaceExess(int component); + /** + *

+ * getSurfaceExess. + *

+ * + * @param component a int + * @return a double + */ + public double getSurfaceExess(int component); - /** - *

- * setSolidMaterial. - *

- * - * @param solidM a {@link java.lang.String} object - */ - public void setSolidMaterial(String solidM); + /** + *

+ * setSolidMaterial. + *

+ * + * @param solidM a {@link java.lang.String} object + */ + public void setSolidMaterial(String solidM); - /** - *

- * getSurfaceExcess. - *

- * - * @param componentName a {@link java.lang.String} object - * @return a double - */ - public double getSurfaceExcess(String componentName); + /** + *

+ * getSurfaceExcess. + *

+ * + * @param componentName a {@link java.lang.String} object + * @return a double + */ + public double getSurfaceExcess(String componentName); } diff --git a/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/SurfaceTensionInterface.java b/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/SurfaceTensionInterface.java index 4381c92b23..eccd4b02c9 100644 --- a/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/SurfaceTensionInterface.java +++ b/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/SurfaceTensionInterface.java @@ -15,14 +15,14 @@ * @version $Id: $Id */ public interface SurfaceTensionInterface { - /** - *

- * calcSurfaceTension. - *

- * - * @param int1 a int - * @param int2 a int - * @return a double - */ - public double calcSurfaceTension(int int1, int int2); + /** + *

+ * calcSurfaceTension. + *

+ * + * @param int1 a int + * @param int2 a int + * @return a double + */ + public double calcSurfaceTension(int int1, int int2); } diff --git a/src/main/java/neqsim/physicalProperties/mixingRule/PhysicalPropertyMixingRuleInterface.java b/src/main/java/neqsim/physicalProperties/mixingRule/PhysicalPropertyMixingRuleInterface.java index b55b6d6933..1590f88ae4 100644 --- a/src/main/java/neqsim/physicalProperties/mixingRule/PhysicalPropertyMixingRuleInterface.java +++ b/src/main/java/neqsim/physicalProperties/mixingRule/PhysicalPropertyMixingRuleInterface.java @@ -17,44 +17,44 @@ * @version $Id: $Id */ public interface PhysicalPropertyMixingRuleInterface extends Cloneable { - /** - *

- * getViscosityGij. - *

- * - * @param i a int - * @param j a int - * @return a double - */ - public double getViscosityGij(int i, int j); + /** + *

+ * getViscosityGij. + *

+ * + * @param i a int + * @param j a int + * @return a double + */ + public double getViscosityGij(int i, int j); - /** - *

- * setViscosityGij. - *

- * - * @param val a double - * @param i a int - * @param j a int - */ - public void setViscosityGij(double val, int i, int j); + /** + *

+ * setViscosityGij. + *

+ * + * @param val a double + * @param i a int + * @param j a int + */ + public void setViscosityGij(double val, int i, int j); - /** - *

- * initMixingRules. - *

- * - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - */ - public void initMixingRules(PhaseInterface phase); + /** + *

+ * initMixingRules. + *

+ * + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + */ + public void initMixingRules(PhaseInterface phase); - /** - *

- * clone. - *

- * - * @return a {@link neqsim.physicalProperties.mixingRule.PhysicalPropertyMixingRuleInterface} - * object - */ - public PhysicalPropertyMixingRuleInterface clone(); + /** + *

+ * clone. + *

+ * + * @return a {@link neqsim.physicalProperties.mixingRule.PhysicalPropertyMixingRuleInterface} + * object + */ + public PhysicalPropertyMixingRuleInterface clone(); } diff --git a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/PhysicalPropertyMethodInterface.java b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/PhysicalPropertyMethodInterface.java index 7fc3c1ffbb..28fd7e32dd 100644 --- a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/PhysicalPropertyMethodInterface.java +++ b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/PhysicalPropertyMethodInterface.java @@ -15,37 +15,37 @@ * @version $Id: $Id */ public interface PhysicalPropertyMethodInterface extends Cloneable, java.io.Serializable { - /** - *

- * clone. - *

- * - * @return a - * {@link neqsim.physicalProperties.physicalPropertyMethods.PhysicalPropertyMethodInterface} - * object - */ - public PhysicalPropertyMethodInterface clone(); + /** + *

+ * clone. + *

+ * + * @return a + * {@link neqsim.physicalProperties.physicalPropertyMethods.PhysicalPropertyMethodInterface} + * object + */ + public PhysicalPropertyMethodInterface clone(); - /** - *

- * setPhase. - *

- * - * @param phase a - * {@link neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface} - * object - */ - public void setPhase( - neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface phase); + /** + *

+ * setPhase. + *

+ * + * @param phase a + * {@link neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface} + * object + */ + public void setPhase( + neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface phase); - /** - *

- * tuneModel. - *

- * - * @param val a double - * @param temperature a double - * @param pressure a double - */ - public void tuneModel(double val, double temperature, double pressure); + /** + *

+ * tuneModel. + *

+ * + * @param val a double + * @param temperature a double + * @param pressure a double + */ + public void tuneModel(double val, double temperature, double pressure); } diff --git a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/methodInterface/ConductivityInterface.java b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/methodInterface/ConductivityInterface.java index 25d61436ef..d1a17da53f 100644 --- a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/methodInterface/ConductivityInterface.java +++ b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/methodInterface/ConductivityInterface.java @@ -3,21 +3,25 @@ import neqsim.thermo.ThermodynamicConstantsInterface; /** - *

ConductivityInterface interface.

+ *

+ * ConductivityInterface interface. + *

* * @author Even Solbraa * @version $Id: $Id */ public interface ConductivityInterface extends ThermodynamicConstantsInterface, - neqsim.physicalProperties.physicalPropertyMethods.PhysicalPropertyMethodInterface { - /** - *

calcConductivity.

- * - * @return a double - */ - public double calcConductivity(); + neqsim.physicalProperties.physicalPropertyMethods.PhysicalPropertyMethodInterface { + /** + *

+ * calcConductivity. + *

+ * + * @return a double + */ + public double calcConductivity(); - /** {@inheritDoc} */ - @Override - public ConductivityInterface clone(); + /** {@inheritDoc} */ + @Override + public ConductivityInterface clone(); } diff --git a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/methodInterface/DensityInterface.java b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/methodInterface/DensityInterface.java index 3d47a81da8..aa7ec819f7 100644 --- a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/methodInterface/DensityInterface.java +++ b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/methodInterface/DensityInterface.java @@ -3,21 +3,25 @@ import neqsim.thermo.ThermodynamicConstantsInterface; /** - *

DensityInterface interface.

+ *

+ * DensityInterface interface. + *

* * @author Even Solbraa * @version $Id: $Id */ public interface DensityInterface extends ThermodynamicConstantsInterface, - neqsim.physicalProperties.physicalPropertyMethods.PhysicalPropertyMethodInterface { - /** - *

calcDensity.

- * - * @return a double - */ - public double calcDensity(); + neqsim.physicalProperties.physicalPropertyMethods.PhysicalPropertyMethodInterface { + /** + *

+ * calcDensity. + *

+ * + * @return a double + */ + public double calcDensity(); - /** {@inheritDoc} */ - @Override - public DensityInterface clone(); + /** {@inheritDoc} */ + @Override + public DensityInterface clone(); } diff --git a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/methodInterface/ViscosityInterface.java b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/methodInterface/ViscosityInterface.java index fa66476cad..766fdbe089 100644 --- a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/methodInterface/ViscosityInterface.java +++ b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/methodInterface/ViscosityInterface.java @@ -1,29 +1,35 @@ package neqsim.physicalProperties.physicalPropertyMethods.methodInterface; /** - *

ViscosityInterface interface.

+ *

+ * ViscosityInterface interface. + *

* * @author Even Solbraa * @version $Id: $Id */ public interface ViscosityInterface - extends neqsim.physicalProperties.physicalPropertyMethods.PhysicalPropertyMethodInterface { - /** - *

calcViscosity.

- * - * @return a double - */ - public double calcViscosity(); + extends neqsim.physicalProperties.physicalPropertyMethods.PhysicalPropertyMethodInterface { + /** + *

+ * calcViscosity. + *

+ * + * @return a double + */ + public double calcViscosity(); - /** - *

getPureComponentViscosity.

- * - * @param i a int - * @return a double - */ - public double getPureComponentViscosity(int i); + /** + *

+ * getPureComponentViscosity. + *

+ * + * @param i a int + * @return a double + */ + public double getPureComponentViscosity(int i); - /** {@inheritDoc} */ - @Override - public ViscosityInterface clone(); + /** {@inheritDoc} */ + @Override + public ViscosityInterface clone(); } diff --git a/src/main/java/neqsim/processSimulation/conditionMonitor/ConditionMonitorSpecifications.java b/src/main/java/neqsim/processSimulation/conditionMonitor/ConditionMonitorSpecifications.java index 25829ada77..551cdc90fd 100644 --- a/src/main/java/neqsim/processSimulation/conditionMonitor/ConditionMonitorSpecifications.java +++ b/src/main/java/neqsim/processSimulation/conditionMonitor/ConditionMonitorSpecifications.java @@ -9,11 +9,11 @@ * @version $Id: $Id */ public interface ConditionMonitorSpecifications extends java.io.Serializable { - /** Constant HXmaxDeltaT=5.0 */ - double HXmaxDeltaT = 5.0; - /** - * Constant HXmaxDeltaT_ErrorMsg="Too high temperature difference between"{trunked} - */ - String HXmaxDeltaT_ErrorMsg = - "Too high temperature difference between streams. Max difference: " + HXmaxDeltaT; + /** Constant HXmaxDeltaT=5.0. */ + double HXmaxDeltaT = 5.0; + /** + * Constant HXmaxDeltaT_ErrorMsg="Too high temperature difference between"{trunked}. + */ + String HXmaxDeltaT_ErrorMsg = + "Too high temperature difference between streams. Max difference: " + HXmaxDeltaT; } diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/MeasurementDeviceInterface.java b/src/main/java/neqsim/processSimulation/measurementDevice/MeasurementDeviceInterface.java index 53b12f445c..642a1d5b5e 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/MeasurementDeviceInterface.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/MeasurementDeviceInterface.java @@ -12,145 +12,145 @@ * @version $Id: $Id */ public interface MeasurementDeviceInterface extends NamedInterface, java.io.Serializable { - /** - *

- * displayResult. - *

- */ - public void displayResult(); - - /** - *

- * getMeasuredValue. - *

- * - * @return a double - */ - public double getMeasuredValue(); - - /** - *

- * getMeasuredValue. - *

- * - * @param unit a {@link java.lang.String} object - * @return a double - */ - public double getMeasuredValue(String unit); - - /** - *

- * getOnlineSignal. - *

- * - * @return a {@link neqsim.processSimulation.measurementDevice.online.OnlineSignal} object - */ - public OnlineSignal getOnlineSignal(); - - /** - *

- * getMeasuredPercentValue. - *

- * - * @return a double - */ - public double getMeasuredPercentValue(); - - /** - *

- * getUnit. - *

- * - * @return a {@link java.lang.String} object - */ - public String getUnit(); - - /** - *

- * setUnit. - *

- * - * @param unit a {@link java.lang.String} object - */ - public void setUnit(String unit); - - /** - *

- * getMaximumValue. - *

- * - * @return a double - */ - public double getMaximumValue(); - - /** - *

- * setMaximumValue. - *

- * - * @param maximumValue a double - */ - public void setMaximumValue(double maximumValue); - - /** - *

- * getMinimumValue. - *

- * - * @return a double - */ - public double getMinimumValue(); - - /** - *

- * setMinimumValue. - *

- * - * @param minimumValue a double - */ - public void setMinimumValue(double minimumValue); - - /** - *

- * isLogging. - *

- * - * @return a boolean - */ - public boolean isLogging(); - - /** - *

- * setLogging. - *

- * - * @param logging a boolean - */ - public void setLogging(boolean logging); - - /** - *

- * getOnlineValue. - *

- * - * @return a double - */ - public double getOnlineValue(); - - /** - *

- * isOnlineSignal. - *

- * - * @return a boolean - */ - public boolean isOnlineSignal(); - - /** {@inheritDoc} */ - @Override - public boolean equals(Object o); - - /** {@inheritDoc} */ - @Override - public int hashCode(); + /** + *

+ * displayResult. + *

+ */ + public void displayResult(); + + /** + *

+ * getMeasuredValue. + *

+ * + * @return a double + */ + public double getMeasuredValue(); + + /** + *

+ * getMeasuredValue. + *

+ * + * @param unit a {@link java.lang.String} object + * @return a double + */ + public double getMeasuredValue(String unit); + + /** + *

+ * getOnlineSignal. + *

+ * + * @return a {@link neqsim.processSimulation.measurementDevice.online.OnlineSignal} object + */ + public OnlineSignal getOnlineSignal(); + + /** + *

+ * getMeasuredPercentValue. + *

+ * + * @return a double + */ + public double getMeasuredPercentValue(); + + /** + *

+ * getUnit. + *

+ * + * @return a {@link java.lang.String} object + */ + public String getUnit(); + + /** + *

+ * setUnit. + *

+ * + * @param unit a {@link java.lang.String} object + */ + public void setUnit(String unit); + + /** + *

+ * getMaximumValue. + *

+ * + * @return a double + */ + public double getMaximumValue(); + + /** + *

+ * setMaximumValue. + *

+ * + * @param maximumValue a double + */ + public void setMaximumValue(double maximumValue); + + /** + *

+ * getMinimumValue. + *

+ * + * @return a double + */ + public double getMinimumValue(); + + /** + *

+ * setMinimumValue. + *

+ * + * @param minimumValue a double + */ + public void setMinimumValue(double minimumValue); + + /** + *

+ * isLogging. + *

+ * + * @return a boolean + */ + public boolean isLogging(); + + /** + *

+ * setLogging. + *

+ * + * @param logging a boolean + */ + public void setLogging(boolean logging); + + /** + *

+ * getOnlineValue. + *

+ * + * @return a double + */ + public double getOnlineValue(); + + /** + *

+ * isOnlineSignal. + *

+ * + * @return a boolean + */ + public boolean isOnlineSignal(); + + /** {@inheritDoc} */ + @Override + public boolean equals(Object o); + + /** {@inheritDoc} */ + @Override + public int hashCode(); } diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/WellAllocator.java b/src/main/java/neqsim/processSimulation/measurementDevice/WellAllocator.java index 94efef03b1..602e1d053e 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/WellAllocator.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/WellAllocator.java @@ -156,7 +156,5 @@ public static void main(String[] args) { System.out.println("gas flow " + responsAl.gasExportRate); System.out.println("oil flow " + responsAl.oilExportRate); System.out.println("total flow " + responsAl.totalExportRate); - } - } diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/FluidSevereSlug.java b/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/FluidSevereSlug.java index aca85dbb95..ce60505901 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/FluidSevereSlug.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/FluidSevereSlug.java @@ -2,123 +2,137 @@ import neqsim.thermo.system.SystemInterface; import neqsim.thermodynamicOperations.ThermodynamicOperations; + /** - *

FluidSevereSlug class.

+ *

+ * FluidSevereSlug class. + *

* * @author ASMF * @version $Id: $Id */ public class FluidSevereSlug { + private double liqDensity = 1000.0; + private double liqVisc = 0.001; + private double molecularWeight = 0.029; + private double gasConstant = 8314 / molecularWeight * 1000; - private double liqDensity = 1000.0; - private double liqVisc = 0.001; - private double molecularWeight = 0.029; - private double gasConstant = 8314 / molecularWeight*1000; + private double oilDensity = 0; + private double waterDensity = 0; + private double waterWtFraction = 0; - private double oilDensity = 0; - private double waterDensity = 0; - private double waterWtFraction = 0; + private double oilViscosity = 0; + private double waterViscosity = 0; + private double oilWtFraction = 0; + private int phaseNumber; - private double oilViscosity = 0; - private double waterViscosity = 0; - private double oilWtFraction = 0; + FluidSevereSlug(SystemInterface fluid) { + ThermodynamicOperations ops = new ThermodynamicOperations(fluid); + ops.TPflash(); + fluid.initProperties(); + if ((fluid.getNumberOfPhases()) < 2) { + System.out.println("There is only one phase"); + } + if (fluid.hasPhaseType("oil")) { + phaseNumber = fluid.getPhaseNumberOfPhase("oil"); + oilDensity = fluid.getPhase("oil").getDensity("kg/m3"); + oilViscosity = fluid.getPhase("oil").getViscosity("kg/msec"); + oilWtFraction = fluid.getWtFraction(phaseNumber) * 100; + } + if (fluid.hasPhaseType("aqueous")) { + phaseNumber = fluid.getPhaseNumberOfPhase("aqueous"); + waterDensity = fluid.getPhase("aqueous").getDensity("kg/m3"); + waterViscosity = fluid.getPhase("aqueous").getViscosity("kg/msec"); + waterWtFraction = fluid.getWtFraction(phaseNumber) * 100; + } - private int phaseNumber; + this.liqDensity = (waterWtFraction / 100) * waterDensity + (oilWtFraction / 100) * oilDensity; + this.liqVisc = (waterWtFraction / 100) * waterViscosity + (oilWtFraction / 100) * oilViscosity; + this.molecularWeight = fluid.getPhase("gas").getMolarMass(); + } - FluidSevereSlug(SystemInterface fluid){ - ThermodynamicOperations ops = new ThermodynamicOperations(fluid); - ops.TPflash(); - fluid.initProperties(); - if ((fluid.getNumberOfPhases())<2){ - System.out.println("There is only one phase"); - } - if (fluid.hasPhaseType("oil")){ - phaseNumber = fluid.getPhaseNumberOfPhase("oil"); - oilDensity = fluid.getPhase("oil").getDensity("kg/m3"); - oilViscosity = fluid.getPhase("oil").getViscosity("kg/msec"); - oilWtFraction = fluid.getWtFraction(phaseNumber) * 100; - } - if (fluid.hasPhaseType("aqueous")){ - phaseNumber = fluid.getPhaseNumberOfPhase("aqueous"); - waterDensity = fluid.getPhase("aqueous").getDensity("kg/m3"); - waterViscosity = fluid.getPhase("aqueous").getViscosity("kg/msec"); - waterWtFraction = fluid.getWtFraction(phaseNumber) * 100; - } - - this.liqDensity = (waterWtFraction/100)*waterDensity + (oilWtFraction/100)*oilDensity; - this.liqVisc = (waterWtFraction/100)*waterViscosity + (oilWtFraction/100)*oilViscosity; - this.molecularWeight = fluid.getPhase("gas").getMolarMass(); - } + FluidSevereSlug(double liqDensity, double liqVisc, double molecularWeight) { + this.setLiqDensity(liqDensity); + this.setLiqVisc(liqVisc); + this.setMolecularWeight(molecularWeight); + this.gasConstant = 8314 / (molecularWeight * 1000); + } - FluidSevereSlug(double liqDensity, double liqVisc, double molecularWeight){ - this.setLiqDensity(liqDensity); - this.setLiqVisc(liqVisc); - this.setMolecularWeight(molecularWeight); - this.gasConstant = 8314/(molecularWeight*1000); - } + /** + *

+ * Setter for the field liqDensity. + *

+ * + * @param liqDensity a double + */ + public void setLiqDensity(double liqDensity) { + this.liqDensity = liqDensity; + } + + /** + *

+ * Getter for the field liqDensity. + *

+ * + * @return a double + */ + public double getLiqDensity() { + return liqDensity; + } - /** - *

Setter for the field liqDensity.

- * - * @param liqDensity a double - */ - public void setLiqDensity(double liqDensity) { - this.liqDensity = liqDensity; - } - - /** - *

Getter for the field liqDensity.

- * - * @return a double - */ - public double getLiqDensity() { - return liqDensity; - } + /** + *

+ * Setter for the field liqVisc. + *

+ * + * @param liqVisc a double + */ + public void setLiqVisc(double liqVisc) { + this.liqVisc = liqVisc; + } - /** - *

Setter for the field liqVisc.

- * - * @param liqVisc a double - */ - public void setLiqVisc(double liqVisc) { - this.liqVisc = liqVisc; - } - - /** - *

Getter for the field liqVisc.

- * - * @return a double - */ - public double getliqVisc() { - return liqVisc; - } + /** + *

+ * Getter for the field liqVisc. + *

+ * + * @return a double + */ + public double getliqVisc() { + return liqVisc; + } - /** - *

Setter for the field molecularWeight.

- * - * @param molecularWeight a double - */ - public void setMolecularWeight(double molecularWeight) { - this.molecularWeight = molecularWeight; - } - - /** - *

Getter for the field molecularWeight.

- * - * @return a double - */ - public double getMolecularWeight() { - return molecularWeight; - } + /** + *

+ * Setter for the field molecularWeight. + *

+ * + * @param molecularWeight a double + */ + public void setMolecularWeight(double molecularWeight) { + this.molecularWeight = molecularWeight; + } - /** - *

Getter for the field gasConstant.

- * - * @return a double - */ - public double getGasConstant() { - return gasConstant; - } + /** + *

+ * Getter for the field molecularWeight. + *

+ * + * @return a double + */ + public double getMolecularWeight() { + return molecularWeight; + } + /** + *

+ * Getter for the field gasConstant. + *

+ * + * @return a double + */ + public double getGasConstant() { + return gasConstant; + } } diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugAnalyser.java b/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugAnalyser.java index 3edfe01d38..e5bedbc89e 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugAnalyser.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugAnalyser.java @@ -24,7 +24,6 @@ public class SevereSlugAnalyser extends MeasurementDeviceBaseClass { SevereSlugAnalyser severeSlug; Stream streamS; - final double gravAcc = neqsim.thermo.ThermodynamicConstantsInterface.gravity; // Severe slug problem @@ -98,7 +97,6 @@ public class SevereSlugAnalyser extends MeasurementDeviceBaseClass { double function2; double function1; - double iter; String flowPattern; @@ -203,7 +201,6 @@ public class SevereSlugAnalyser extends MeasurementDeviceBaseClass { this.setNumberOfTimeSteps(numberOfTimeSteps); } - // Encapsulation // 1. Superficial Liquid Velocity Encapsulation /** @@ -496,21 +493,19 @@ public void runSevereSlug(FluidSevereSlug fluid, Pipe pipe, SevereSlugAnalyser s deltaT = 0.001; // severeSlug.getSimulationTime() / severeSlug.getNumberOfTimeSteps(); mixDensity = fluid.getLiqDensity(); + // Initial condition pressure = - severeSlug.getOutletPressure() + mixDensity * severeSlug.gravAcc * pipe.getRightLength(); // Initial - // condition + severeSlug.getOutletPressure() + mixDensity * severeSlug.gravAcc * pipe.getRightLength(); Um = severeSlug.getSuperficialGasVelocity(); holdUp = severeSlug.stratifiedHoldUp(fluid, pipe, severeSlug); - driftVel = 0.35 * Math.sqrt(gravAcc * pipe.getInternalDiameter()); // Drift velocity for the - // vertical flows + // Drift velocity for the vertical flows + driftVel = 0.35 * Math.sqrt(gravAcc * pipe.getInternalDiameter()); alfaLeft = 1 - holdUp; - for (int i = 0; i < severeSlug.numberOfTimeSteps; i++) - - { + for (int i = 0; i < severeSlug.numberOfTimeSteps; i++) { slugLength = -z + pipe.getRightLength() * (1 - alfaRiser); // Slug Length - Re = fluid.getLiqDensity() * Math.abs(Um) * pipe.getInternalDiameter() / fluid.getliqVisc(); // Reynolds - // number + // Reynolds number + Re = fluid.getLiqDensity() * Math.abs(Um) * pipe.getInternalDiameter() / fluid.getliqVisc(); lambda = Math.max(0.34 * Math.pow(Re, -0.25), 64 / Re); // friction factor friction = 0.5 * lambda * fluid.getLiqDensity() * Um * Math.abs(Um) * slugLength / pipe.getInternalDiameter(); // frictional pressure loss @@ -583,7 +578,6 @@ public void runSevereSlug(FluidSevereSlug fluid, Pipe pipe, SevereSlugAnalyser s resLiqHoldUpRiser[i] = (1 - alfaRiser); resLiqHeight[i] = z; resMixVelocity[i] = Um; - } } @@ -764,7 +758,6 @@ public static void main(String args[]) { } - // To be implemented // public void buildFlowMap(double ugmax, double ulmax, int numberOfStepsMap, FluidSevereSlug // fluid, Pipe pipe, SevereSlug severeSlug){ @@ -777,7 +770,6 @@ public static void main(String args[]) { // double usg_sol; // iter = 0; - // while(Math.abs(usg1 - usg2) > 1e-5 && iter < 200){ // severeSlug.setSuperficialGasVelocity(usg1); @@ -818,7 +810,6 @@ public static void main(String args[]) { // System.out.println("Could not find the border"); // } // else{ - // } // severeSlug.setSuperficialLiquidVelocity(usl); @@ -841,12 +832,7 @@ public static void main(String args[]) { // stability2 = "Stable"; // } // if (flowPattern1 != flowPattern2){ - // } - // } - // } - - } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/ProcessEquipmentBaseClass.java b/src/main/java/neqsim/processSimulation/processEquipment/ProcessEquipmentBaseClass.java index 07bf19c3c9..527198eb52 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/ProcessEquipmentBaseClass.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/ProcessEquipmentBaseClass.java @@ -200,12 +200,11 @@ public double getPressure(String unit) { return getFluid().getPressure(unit); } - - /** {@inheritDoc} */ - @Override - public void setPressure(double pressure) { - getFluid().setPressure(pressure); - } + /** {@inheritDoc} */ + @Override + public void setPressure(double pressure) { + getFluid().setPressure(pressure); + } /** {@inheritDoc} */ @Override diff --git a/src/main/java/neqsim/processSimulation/processEquipment/absorber/AbsorberInterface.java b/src/main/java/neqsim/processSimulation/processEquipment/absorber/AbsorberInterface.java index ebfc230903..9546e4212e 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/absorber/AbsorberInterface.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/absorber/AbsorberInterface.java @@ -11,12 +11,12 @@ * @version $Id: $Id */ public interface AbsorberInterface extends ProcessEquipmentInterface { - /** - *

- * setAproachToEquilibrium. - *

- * - * @param eff a double - */ - public void setAproachToEquilibrium(double eff); + /** + *

+ * setAproachToEquilibrium. + *

+ * + * @param eff a double + */ + public void setAproachToEquilibrium(double eff); } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/compressor/CompressorChartInterface.java b/src/main/java/neqsim/processSimulation/processEquipment/compressor/CompressorChartInterface.java index 92cbf7f814..28a4e806ec 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/compressor/CompressorChartInterface.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/compressor/CompressorChartInterface.java @@ -9,161 +9,161 @@ * @version $Id: $Id */ public interface CompressorChartInterface extends Cloneable { - /** - * This method is used add a curve to the CompressorChart object - * - * @param speed a double - * @param flow an array of {@link double} objects - * @param head an array of {@link double} objects - * @param polytropicEfficiency an array of {@link double} objects - */ - public void addCurve(double speed, double[] flow, double[] head, double[] polytropicEfficiency); - - /** - * This method is used add a set of curves to the CompressorChart object - * - * @param chartConditions an array of {@link double} objects - * @param speed an array of {@link double} objects - * @param flow an array of {@link double} objects - * @param head an array of {@link double} objects - * @param polyEff an array of {@link double} objects - */ - public void setCurves(double[] chartConditions, double[] speed, double[][] flow, - double[][] head, double[][] polyEff); - - /** - * Get method for polytropic head from reference curves. - * - * @param flow [m3/h], speed in [rpm]. - * @return polytropic head in unit [getHeadUnit] - * @param speed a double - */ - public double getPolytropicHead(double flow, double speed); - - /** - * Get method for polytropic efficiency from reference curves. - * - * @param flow [m3/h], speed in [rpm]. - * @return polytropic efficiency [%]. - * @param speed a double - */ - public double getPolytropicEfficiency(double flow, double speed); - - /** - * Set method for the reference conditions of the compressor chart - * - * @param refMW a double - * @param refTemperature a double - * @param refPressure a double - * @param refZ a double - */ - public void setReferenceConditions(double refMW, double refTemperature, double refPressure, - double refZ); - - /** - * Checks if set to use compressor chart for compressor calculations (chart is set for - * compressor) - * - * @return a boolean - */ - public boolean isUseCompressorChart(); - - /** - * Set compressor calculations to use compressor chart - * - * @param useCompressorChart a boolean - */ - public void setUseCompressorChart(boolean useCompressorChart); - - /** - * get the selected unit of head - * - * @return unit of head - */ - public String getHeadUnit(); - - /** - * set unit of head - * - * @param headUnit a {@link java.lang.String} object - */ - public void setHeadUnit(String headUnit); - - /** - * get method for kappa setting. true = real kappa is used, false = ideal kappa is used - * - * @return true/false flag - */ - public boolean useRealKappa(); - - /** - * set method for kappa setting. true = real kappa is used, false = ideal kappa is used - * - * @param useRealKappa a boolean - */ - public void setUseRealKappa(boolean useRealKappa); - - /** - *

- * getSurgeCurve. - *

- * - * @return a {@link neqsim.processSimulation.processEquipment.compressor.SurgeCurve} object - */ - public SurgeCurve getSurgeCurve(); - - /** - *

- * setSurgeCurve. - *

- * - * @param surgeCurve a {@link neqsim.processSimulation.processEquipment.compressor.SurgeCurve} - * object - */ - public void setSurgeCurve(SurgeCurve surgeCurve); - - /** - *

- * getStoneWallCurve. - *

- * - * @return a {@link neqsim.processSimulation.processEquipment.compressor.StoneWallCurve} object - */ - public StoneWallCurve getStoneWallCurve(); - - /** - *

- * setStoneWallCurve. - *

- * - * @param stoneWallCurve a - * {@link neqsim.processSimulation.processEquipment.compressor.StoneWallCurve} object - */ - public void setStoneWallCurve(StoneWallCurve stoneWallCurve); - - /** - *

- * getSpeed. - *

- * - * @param flow a double - * @param head a double - * @return a int - */ - public int getSpeed(double flow, double head); - - /** - *

- * plot. - *

- */ - public void plot(); - - /** {@inheritDoc} */ - @Override - public boolean equals(Object o); - - /** {@inheritDoc} */ - @Override - public int hashCode(); + /** + * This method is used add a curve to the CompressorChart object. + * + * @param speed a double + * @param flow an array of {@link double} objects + * @param head an array of {@link double} objects + * @param polytropicEfficiency an array of {@link double} objects + */ + public void addCurve(double speed, double[] flow, double[] head, double[] polytropicEfficiency); + + /** + * This method is used add a set of curves to the CompressorChart object. + * + * @param chartConditions an array of {@link double} objects + * @param speed an array of {@link double} objects + * @param flow an array of {@link double} objects + * @param head an array of {@link double} objects + * @param polyEff an array of {@link double} objects + */ + public void setCurves(double[] chartConditions, double[] speed, double[][] flow, double[][] head, + double[][] polyEff); + + /** + * Get method for polytropic head from reference curves. + * + * @param flow [m3/h], speed in [rpm]. + * @return polytropic head in unit [getHeadUnit] + * @param speed a double + */ + public double getPolytropicHead(double flow, double speed); + + /** + * Get method for polytropic efficiency from reference curves. + * + * @param flow [m3/h], speed in [rpm]. + * @param speed a double + * @return polytropic efficiency [%]. + */ + public double getPolytropicEfficiency(double flow, double speed); + + /** + * Set method for the reference conditions of the compressor chart. + * + * @param refMW a double + * @param refTemperature a double + * @param refPressure a double + * @param refZ a double + */ + public void setReferenceConditions(double refMW, double refTemperature, double refPressure, + double refZ); + + /** + * Checks if set to use compressor chart for compressor calculations (chart is set for + * compressor). + * + * @return a boolean + */ + public boolean isUseCompressorChart(); + + /** + * Set compressor calculations to use compressor chart. + * + * @param useCompressorChart a boolean + */ + public void setUseCompressorChart(boolean useCompressorChart); + + /** + * get the selected unit of head. + * + * @return unit of head + */ + public String getHeadUnit(); + + /** + * set unit of head. + * + * @param headUnit a {@link java.lang.String} object + */ + public void setHeadUnit(String headUnit); + + /** + * get method for kappa setting. true = real kappa is used, false = ideal kappa is used + * + * @return true/false flag + */ + public boolean useRealKappa(); + + /** + * set method for kappa setting. true = real kappa is used, false = ideal kappa is used + * + * @param useRealKappa a boolean + */ + public void setUseRealKappa(boolean useRealKappa); + + /** + *

+ * getSurgeCurve. + *

+ * + * @return a {@link neqsim.processSimulation.processEquipment.compressor.SurgeCurve} object + */ + public SurgeCurve getSurgeCurve(); + + /** + *

+ * setSurgeCurve. + *

+ * + * @param surgeCurve a {@link neqsim.processSimulation.processEquipment.compressor.SurgeCurve} + * object + */ + public void setSurgeCurve(SurgeCurve surgeCurve); + + /** + *

+ * getStoneWallCurve. + *

+ * + * @return a {@link neqsim.processSimulation.processEquipment.compressor.StoneWallCurve} object + */ + public StoneWallCurve getStoneWallCurve(); + + /** + *

+ * setStoneWallCurve. + *

+ * + * @param stoneWallCurve a + * {@link neqsim.processSimulation.processEquipment.compressor.StoneWallCurve} object + */ + public void setStoneWallCurve(StoneWallCurve stoneWallCurve); + + /** + *

+ * getSpeed. + *

+ * + * @param flow a double + * @param head a double + * @return a int + */ + public int getSpeed(double flow, double head); + + /** + *

+ * plot. + *

+ */ + public void plot(); + + /** {@inheritDoc} */ + @Override + public boolean equals(Object o); + + /** {@inheritDoc} */ + @Override + public int hashCode(); } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/compressor/CompressorInterface.java b/src/main/java/neqsim/processSimulation/processEquipment/compressor/CompressorInterface.java index 1dfb4e04da..1fea5d6015 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/compressor/CompressorInterface.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/compressor/CompressorInterface.java @@ -18,57 +18,57 @@ * @version $Id: $Id */ public interface CompressorInterface extends ProcessEquipmentInterface, TwoPortInterface { - /** - *

- * getEnergy. - *

- * - * @return a double - */ - public double getEnergy(); + /** + *

+ * getEnergy. + *

+ * + * @return a double + */ + public double getEnergy(); - /** - *

- * getIsentropicEfficiency. - *

- * - * @return a double - */ - public double getIsentropicEfficiency(); + /** + *

+ * getIsentropicEfficiency. + *

+ * + * @return a double + */ + public double getIsentropicEfficiency(); - /** - *

- * setIsentropicEfficiency. - *

- * - * @param isentropicEfficiency a double - */ - public void setIsentropicEfficiency(double isentropicEfficiency); + /** + *

+ * setIsentropicEfficiency. + *

+ * + * @param isentropicEfficiency a double + */ + public void setIsentropicEfficiency(double isentropicEfficiency); - /** - *

- * getPolytropicEfficiency. - *

- * - * @return a double - */ - public double getPolytropicEfficiency(); + /** + *

+ * getPolytropicEfficiency. + *

+ * + * @return a double + */ + public double getPolytropicEfficiency(); - /** - *

- * setPolytropicEfficiency. - *

- * - * @param polytropicEfficiency a double - */ - public void setPolytropicEfficiency(double polytropicEfficiency); + /** + *

+ * setPolytropicEfficiency. + *

+ * + * @param polytropicEfficiency a double + */ + public void setPolytropicEfficiency(double polytropicEfficiency); - /** - *

- * getAntiSurge. - *

- * - * @return a {@link neqsim.processSimulation.processEquipment.compressor.AntiSurge} object - */ - public AntiSurge getAntiSurge(); + /** + *

+ * getAntiSurge. + *

+ * + * @return a {@link neqsim.processSimulation.processEquipment.compressor.AntiSurge} object + */ + public AntiSurge getAntiSurge(); } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/distillation/DistillationColumn.java b/src/main/java/neqsim/processSimulation/processEquipment/distillation/DistillationColumn.java index 04efe5dfbc..93c1a7507e 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/distillation/DistillationColumn.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/distillation/DistillationColumn.java @@ -422,17 +422,15 @@ public boolean massBalanceCheck() { + " liquidout " + trays.get(i).getLiquidOutStream().getFlowRate("kg/hr") + " pressure " + trays.get(i).getGasOutStream().getPressure() + " temperature " + trays.get(i).getGasOutStream().getTemperature("C")); -/* - System.out.println( - "tray " + i + " number of input streams " + numberOfInputStreams + " water in gasout " - + trays.get(i).getGasOutStream().getFluid().getPhase(0).getComponent("water") - .getNumberOfmoles() - + " water in liquidout " - + trays.get(i).getLiquidOutStream().getFluid().getPhase(0).getComponent("water") - .getNumberOfmoles() - + " pressure " + trays.get(i).getGasOutStream().getPressure() + " temperature " - + trays.get(i).getGasOutStream().getTemperature("C")); - */ + /* + * System.out.println( "tray " + i + " number of input streams " + numberOfInputStreams + + * " water in gasout " + + * trays.get(i).getGasOutStream().getFluid().getPhase(0).getComponent("water") + * .getNumberOfmoles() + " water in liquidout " + + * trays.get(i).getLiquidOutStream().getFluid().getPhase(0).getComponent("water") + * .getNumberOfmoles() + " pressure " + trays.get(i).getGasOutStream().getPressure() + + * " temperature " + trays.get(i).getGasOutStream().getTemperature("C")); + */ } double massError = 0.0; diff --git a/src/main/java/neqsim/processSimulation/processEquipment/distillation/DistillationInterface.java b/src/main/java/neqsim/processSimulation/processEquipment/distillation/DistillationInterface.java index 70fd43e93e..de87bdeee3 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/distillation/DistillationInterface.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/distillation/DistillationInterface.java @@ -11,12 +11,12 @@ * @version $Id: $Id */ public interface DistillationInterface extends ProcessEquipmentInterface { - /** - *

- * setNumberOfTrays. - *

- * - * @param number a int - */ - public void setNumberOfTrays(int number); + /** + *

+ * setNumberOfTrays. + *

+ * + * @param number a int + */ + public void setNumberOfTrays(int number); } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/distillation/TrayInterface.java b/src/main/java/neqsim/processSimulation/processEquipment/distillation/TrayInterface.java index 2e00b5847e..7e09b2b22d 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/distillation/TrayInterface.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/distillation/TrayInterface.java @@ -12,23 +12,22 @@ * @version $Id: $Id */ public interface TrayInterface extends ProcessEquipmentInterface { + /** + *

+ * addStream. + *

+ * + * @param newStream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} + * object + */ + public void addStream(StreamInterface newStream); - /** - *

- * addStream. - *

- * - * @param newStream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} - * object - */ - public void addStream(StreamInterface newStream); - - /** - *

- * setHeatInput. - *

- * - * @param heatinp a double - */ - public void setHeatInput(double heatinp); + /** + *

+ * setHeatInput. + *

+ * + * @param heatinp a double + */ + public void setHeatInput(double heatinp); } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/expander/ExpanderInterface.java b/src/main/java/neqsim/processSimulation/processEquipment/expander/ExpanderInterface.java index b52d89f462..5d48369aff 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/expander/ExpanderInterface.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/expander/ExpanderInterface.java @@ -12,12 +12,12 @@ * @version $Id: $Id */ public interface ExpanderInterface extends ProcessEquipmentInterface, TwoPortInterface { - /** - *

- * getEnergy. - *

- * - * @return a double - */ - public double getEnergy(); + /** + *

+ * getEnergy. + *

+ * + * @return a double + */ + public double getEnergy(); } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/heatExchanger/HeatExchangerInterface.java b/src/main/java/neqsim/processSimulation/processEquipment/heatExchanger/HeatExchangerInterface.java index deb3c8197a..f0c5b57273 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/heatExchanger/HeatExchangerInterface.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/heatExchanger/HeatExchangerInterface.java @@ -9,13 +9,13 @@ * @version $Id: $Id */ public interface HeatExchangerInterface extends HeaterInterface { - /** - *

- * getOutStream. - *

- * - * @param i a int - * @return a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object - */ - public neqsim.processSimulation.processEquipment.stream.StreamInterface getOutStream(int i); + /** + *

+ * getOutStream. + *

+ * + * @param i a int + * @return a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object + */ + public neqsim.processSimulation.processEquipment.stream.StreamInterface getOutStream(int i); } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/heatExchanger/HeaterInterface.java b/src/main/java/neqsim/processSimulation/processEquipment/heatExchanger/HeaterInterface.java index 9304108cba..f0f75ec14a 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/heatExchanger/HeaterInterface.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/heatExchanger/HeaterInterface.java @@ -11,42 +11,42 @@ * @version $Id: $Id */ public interface HeaterInterface extends SimulationInterface { - /** - *

- * setdT. - *

- * - * @param dT a double - */ - public void setdT(double dT); + /** + *

+ * setdT. + *

+ * + * @param dT a double + */ + public void setdT(double dT); - /** - *

- * setOutTP. - *

- * - * @param temperature a double - * @param pressure a double - */ - public void setOutTP(double temperature, double pressure); + /** + *

+ * setOutTP. + *

+ * + * @param temperature a double + * @param pressure a double + */ + public void setOutTP(double temperature, double pressure); - /** - *

- * setOutTemperature. - *

- * - * @param temperature a double - * @param unit a {@link java.lang.String} object - */ - public void setOutTemperature(double temperature, String unit); + /** + *

+ * setOutTemperature. + *

+ * + * @param temperature a double + * @param unit a {@link java.lang.String} object + */ + public void setOutTemperature(double temperature, String unit); - /** - *

- * setOutPressure. - *

- * - * @param pressure a double - * @param unit a {@link java.lang.String} object - */ - public void setOutPressure(double pressure, String unit); + /** + *

+ * setOutPressure. + *

+ * + * @param pressure a double + * @param unit a {@link java.lang.String} object + */ + public void setOutPressure(double pressure, String unit); } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/mixer/MixerInterface.java b/src/main/java/neqsim/processSimulation/processEquipment/mixer/MixerInterface.java index 835efbd16a..ba0496f711 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/mixer/MixerInterface.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/mixer/MixerInterface.java @@ -43,11 +43,11 @@ public interface MixerInterface extends ProcessEquipmentInterface { * getOutStream. *

* - * @deprecated use {@link #getOutletStream} instead * @return a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object + * @deprecated use {@link #getOutletStream} instead */ @Deprecated - default public StreamInterface getOutStream() { + public default StreamInterface getOutStream() { return getOutletStream(); } @@ -65,9 +65,11 @@ default public StreamInterface getOutStream() { /** {@inheritDoc} */ @Override public SystemInterface getThermoSystem(); - + /** - *

removeInputStream.

+ *

+ * removeInputStream. + *

* * @param i a int */ diff --git a/src/main/java/neqsim/processSimulation/processEquipment/pipeline/PipeBeggsAndBrills.java b/src/main/java/neqsim/processSimulation/processEquipment/pipeline/PipeBeggsAndBrills.java index 30f7d0eb4b..92f7760ec1 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/pipeline/PipeBeggsAndBrills.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/pipeline/PipeBeggsAndBrills.java @@ -159,7 +159,9 @@ public void setOutTemperature(double temperature) { } /** - *

Setter for the field elevation.

+ *

+ * Setter for the field elevation. + *

* * @param elevation a double */ @@ -169,7 +171,9 @@ public void setElevation(double elevation) { } /** - *

Setter for the field angle.

+ *

+ * Setter for the field angle. + *

* * @param angle a double */ @@ -178,7 +182,9 @@ public void setAngle(double angle) { } /** - *

Setter for the field numberOfIncrements.

+ *

+ * Setter for the field numberOfIncrements. + *

* * @param numberOfIncrements a int */ @@ -199,7 +205,9 @@ public void setOutPressure(double pressure) { } /** - *

convertSystemUnitToImperial.

+ *

+ * convertSystemUnitToImperial. + *

*/ public void convertSystemUnitToImperial() { insideDiameter = insideDiameter * 3.2808399; @@ -210,7 +218,9 @@ public void convertSystemUnitToImperial() { } /** - *

convertSystemUnitToMetric.

+ *

+ * convertSystemUnitToMetric. + *

*/ public void convertSystemUnitToMetric() { insideDiameter = insideDiameter / 3.2808399; @@ -223,7 +233,9 @@ public void convertSystemUnitToMetric() { } /** - *

calcFlowRegime.

+ *

+ * calcFlowRegime. + *

* * @return a {@link java.lang.String} object */ @@ -231,75 +243,72 @@ public String calcFlowRegime() { // Calc input volume fraction area = (Math.PI / 4.0) * Math.pow(insideDiameter, 2.0); - if (system.getNumberOfPhases() != 1){ + if (system.getNumberOfPhases() != 1) { supLiquidVel = system.getPhase(1).getFlowRate("ft3/sec") / area; supGasVel = system.getPhase(0).getFlowRate("ft3/sec") / area; supMixVel = supLiquidVel + supGasVel; mixtureFroudeNumber = Math.pow(supMixVel, 2) / (32.174 * insideDiameter); inputVolumeFractionLiquid = supLiquidVel / supMixVel; /* - * Unlike the Gray or the Hagedorn and Brown correlations, the Beggs and Brill correlation - * requires that a flow pattern be determined. Since the original flow pattern map was created, - * it has been modified. We have used this modified flow pattern map for our calculations. The - * transition lines for the modified correlation are defined as follows - */ - } - else{ - if (system.hasPhaseType("gas")){ - supGasVel = system.getPhase(0).getFlowRate("ft3/sec") / area; - supMixVel = supGasVel; - inputVolumeFractionLiquid = 0.0; - flowPattern = "Single Phase"; - } - else{ - supLiquidVel = system.getPhase(1).getFlowRate("ft3/sec") / area; - supMixVel = supLiquidVel; - inputVolumeFractionLiquid = 1.0; - flowPattern = "Single Phase"; - } - System.out.println("Only one phase in the pipe"); + * Unlike the Gray or the Hagedorn and Brown correlations, the Beggs and Brill correlation + * requires that a flow pattern be determined. Since the original flow pattern map was + * created, it has been modified. We have used this modified flow pattern map for our + * calculations. The transition lines for the modified correlation are defined as follows + */ + } else { + if (system.hasPhaseType("gas")) { + supGasVel = system.getPhase(0).getFlowRate("ft3/sec") / area; + supMixVel = supGasVel; + inputVolumeFractionLiquid = 0.0; + flowPattern = "Single Phase"; + } else { + supLiquidVel = system.getPhase(1).getFlowRate("ft3/sec") / area; + supMixVel = supLiquidVel; + inputVolumeFractionLiquid = 1.0; + flowPattern = "Single Phase"; } + System.out.println("Only one phase in the pipe"); + } + double L1 = 316 * Math.pow(inputVolumeFractionLiquid, 0.302); + double L2 = 0.0009252 * Math.pow(inputVolumeFractionLiquid, -2.4684); + double L3 = 0.1 * Math.pow(inputVolumeFractionLiquid, -1.4516); + double L4 = 0.5 * Math.pow(inputVolumeFractionLiquid, -6.738); - - double L1 = 316 * Math.pow(inputVolumeFractionLiquid, 0.302); - double L2 = 0.0009252 * Math.pow(inputVolumeFractionLiquid, -2.4684); - double L3 = 0.1 * Math.pow(inputVolumeFractionLiquid, -1.4516); - double L4 = 0.5 * Math.pow(inputVolumeFractionLiquid, -6.738); - - if (flowPattern != "Single Phase"){ - // The flow type can then be readily determined either from a representative flow pattern map or + if (flowPattern != "Single Phase") { + // The flow type can then be readily determined either from a representative flow pattern map + // or // according to the following conditions - if ((inputVolumeFractionLiquid < 0.01 && mixtureFroudeNumber < L1) - || (inputVolumeFractionLiquid >= 0.01 && mixtureFroudeNumber < L2)) { - flowPattern = "SEGREGATED"; - } else if ((inputVolumeFractionLiquid < 0.4 && inputVolumeFractionLiquid >= 0.01 - && mixtureFroudeNumber <= L1 && mixtureFroudeNumber > L3) - || (inputVolumeFractionLiquid >= 0.4 && mixtureFroudeNumber <= L4 - && mixtureFroudeNumber > L3)) { - flowPattern = "INTERMITTENT"; - } else if ((inputVolumeFractionLiquid < 0.4 && mixtureFroudeNumber >= L4) - || (inputVolumeFractionLiquid >= 0.4 && mixtureFroudeNumber > L4)) { - flowPattern = "DISTRIBUTED"; - } else if (mixtureFroudeNumber > L2 && mixtureFroudeNumber < L3) { - flowPattern = "TRANSITION"; - } else if (inputVolumeFractionLiquid < 0.1 || inputVolumeFractionLiquid > 0.9) { - flowPattern = "Single Phase"; - } else { - logger.debug("Flow regime is not found"); - } + if ((inputVolumeFractionLiquid < 0.01 && mixtureFroudeNumber < L1) + || (inputVolumeFractionLiquid >= 0.01 && mixtureFroudeNumber < L2)) { + flowPattern = "SEGREGATED"; + } else if ((inputVolumeFractionLiquid < 0.4 && inputVolumeFractionLiquid >= 0.01 + && mixtureFroudeNumber <= L1 && mixtureFroudeNumber > L3) + || (inputVolumeFractionLiquid >= 0.4 && mixtureFroudeNumber <= L4 + && mixtureFroudeNumber > L3)) { + flowPattern = "INTERMITTENT"; + } else if ((inputVolumeFractionLiquid < 0.4 && mixtureFroudeNumber >= L4) + || (inputVolumeFractionLiquid >= 0.4 && mixtureFroudeNumber > L4)) { + flowPattern = "DISTRIBUTED"; + } else if (mixtureFroudeNumber > L2 && mixtureFroudeNumber < L3) { + flowPattern = "TRANSITION"; + } else if (inputVolumeFractionLiquid < 0.1 || inputVolumeFractionLiquid > 0.9) { + flowPattern = "Single Phase"; + } else { + logger.debug("Flow regime is not found"); + } + } - } - - A = (L3 - mixtureFroudeNumber) / (L3 - L2); + A = (L3 - mixtureFroudeNumber) / (L3 - L2); return flowPattern; } - /** - *

calcHydrostaticPressureDifference.

+ *

+ * calcHydrostaticPressureDifference. + *

* * @return a double */ @@ -384,81 +393,73 @@ public double calcHydrostaticPressureDifference() { El = BThetta * El; mixtureDensity = - system.getPhase(1).getDensity("lb/ft3") * El + system.getPhase(0).getDensity() * (1 - El); - } - else{ - if (system.hasPhaseType("gas")){ - mixtureDensity = - system.getPhase(0).getDensity("lb/ft3"); - } - else{ - mixtureDensity = - system.getPhase(1).getDensity("lb/ft3"); + system.getPhase(1).getDensity("lb/ft3") * El + system.getPhase(0).getDensity() * (1 - El); + } else { + if (system.hasPhaseType("gas")) { + mixtureDensity = system.getPhase(0).getDensity("lb/ft3"); + } else { + mixtureDensity = system.getPhase(1).getDensity("lb/ft3"); } } - - - - hydrostaticPressureDrop = mixtureDensity * 32.2 * elevation; + hydrostaticPressureDrop = mixtureDensity * 32.2 * elevation; return hydrostaticPressureDrop; } /** - *

calcFrictionPressureLoss.

+ *

+ * calcFrictionPressureLoss. + *

* * @return a double */ public double calcFrictionPressureLoss() { double S = 0; - - double rhoNoSlip =0; - + double rhoNoSlip = 0; double muNoSlip = 0; if (system.getNumberOfPhases() != 1) { - if (flowPattern != "Single Phase"){ + if (flowPattern != "Single Phase") { double y = Math.log(inputVolumeFractionLiquid / (Math.pow(El, 2))); S = y / (-0.0523 + 3.18 * y - 0.872 * Math.pow(y, 2.0) + 0.01853 * Math.pow(y, 4)); - rhoNoSlip = (system.getPhase(1).getDensity("lb/ft3")) * inputVolumeFractionLiquid - + (system.getPhase(0).getDensity("lb/ft3")) * (1 - inputVolumeFractionLiquid); - muNoSlip = system.getPhase(1).getViscosity("cP") * inputVolumeFractionLiquid - + (system.getPhase(0).getViscosity("cP")) * (1 - inputVolumeFractionLiquid); - } - else{ rhoNoSlip = (system.getPhase(1).getDensity("lb/ft3")) * inputVolumeFractionLiquid - + (system.getPhase(0).getDensity("lb/ft3")) * (1 - inputVolumeFractionLiquid); + + (system.getPhase(0).getDensity("lb/ft3")) * (1 - inputVolumeFractionLiquid); muNoSlip = system.getPhase(1).getViscosity("cP") * inputVolumeFractionLiquid - + (system.getPhase(0).getViscosity("cP")) * (1 - inputVolumeFractionLiquid); - } + + (system.getPhase(0).getViscosity("cP")) * (1 - inputVolumeFractionLiquid); + } else { + rhoNoSlip = (system.getPhase(1).getDensity("lb/ft3")) * inputVolumeFractionLiquid + + (system.getPhase(0).getDensity("lb/ft3")) * (1 - inputVolumeFractionLiquid); + muNoSlip = system.getPhase(1).getViscosity("cP") * inputVolumeFractionLiquid + + (system.getPhase(0).getViscosity("cP")) * (1 - inputVolumeFractionLiquid); } - - else{ - if (system.hasPhaseType("gas")){ + } else { + if (system.hasPhaseType("gas")) { rhoNoSlip = (system.getPhase(0).getDensity("lb/ft3")); muNoSlip = (system.getPhase(0).getViscosity("cP")); - } - else{ + } else { rhoNoSlip = (system.getPhase(1).getDensity("lb/ft3")); muNoSlip = (system.getPhase(1).getViscosity("cP")); } } - double ReNoSlip = rhoNoSlip * supMixVel * insideDiameter*(16/(3.28*3.28)) / (0.001*muNoSlip); + double ReNoSlip = + rhoNoSlip * supMixVel * insideDiameter * (16 / (3.28 * 3.28)) / (0.001 * muNoSlip); double E = pipeWallRoughness / insideDiameter; // Haaland equation - double frictionFactor = Math.pow(1 / (-1.8 * Math.log10((E / 3.7) + (6.9 / ReNoSlip))), 2); + double frictionFactor = Math.pow(1 / (-1.8 * Math.log10((E / 3.7) + (6.9 / ReNoSlip))), 2); double frictionTwoPhase = frictionFactor * Math.exp(S); - frictionPressureLoss = frictionTwoPhase * Math.pow(supMixVel, 2) * rhoNoSlip * (length) - / (2*insideDiameter); + frictionPressureLoss = + frictionTwoPhase * Math.pow(supMixVel, 2) * rhoNoSlip * (length) / (2 * insideDiameter); return frictionPressureLoss; } /** - *

calcPressureDrop.

+ *

+ * calcPressureDrop. + *

* * @return a double */ @@ -472,7 +473,6 @@ public double calcPressureDrop() { return pressureDrop; } - /** {@inheritDoc} */ @Override public void run(UUID id) { @@ -483,16 +483,15 @@ public void run(UUID id) { system.initProperties(); double enthalpyInlet = system.getEnthalpy(); for (int i = 1; i <= numberOfIncrements; i++) { - System.out.println(system.getNumberOfPhases()); + System.out.println(system.getNumberOfPhases()); System.out.println(system.hasPhaseType("gas")); - System.out.println(system.hasPhaseType("oil")); + System.out.println(system.hasPhaseType("oil")); System.out.println(system.getFlowRate("kg/hr")); System.out.println(system.getComponent("methane").getz()); - //System.out.println(system.getComponent("n-heptane").getz()); + // System.out.println(system.getComponent("n-heptane").getz()); inletPressure = system.getPressure(); pressureDrop = calcPressureDrop(); - pressureOut = inletPressure - pressureDrop; system.setPressure(pressureOut); testOps.PHflash(enthalpyInlet); @@ -511,7 +510,9 @@ public void displayResult() { } /** - *

getSuperficialVelocity.

+ *

+ * getSuperficialVelocity. + *

* * @return a double */ @@ -565,7 +566,9 @@ public double getDiameter() { } /** - *

getFlowRegime.

+ *

+ * getFlowRegime. + *

* * @return a {@link java.lang.String} object */ @@ -584,8 +587,6 @@ public void setDiameter(double diameter) { insideDiameter = diameter; } - - /** *

* Setter for the field pipeWallRoughness. @@ -609,7 +610,9 @@ public double getInletElevation() { } /** - *

Getter for the field pressureDrop.

+ *

+ * Getter for the field pressureDrop. + *

* * @return a double */ @@ -675,15 +678,12 @@ public static void main(String[] name) { pipe.setAngle(0); pipe.setNumberOfIncrements(2); - - neqsim.processSimulation.processSystem.ProcessSystem operations = new neqsim.processSimulation.processSystem.ProcessSystem(); operations.add(stream_1); operations.add(pipe); operations.run(); - } /** diff --git a/src/main/java/neqsim/processSimulation/processEquipment/pipeline/PipeLineInterface.java b/src/main/java/neqsim/processSimulation/processEquipment/pipeline/PipeLineInterface.java index 15920794d0..ab499bcf08 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/pipeline/PipeLineInterface.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/pipeline/PipeLineInterface.java @@ -19,93 +19,93 @@ * @version $Id: $Id */ public interface PipeLineInterface extends SimulationInterface, TwoPortInterface { - /** - *

- * setNumberOfLegs. - *

- * - * @param number a int - */ - public void setNumberOfLegs(int number); + /** + *

+ * setNumberOfLegs. + *

+ * + * @param number a int + */ + public void setNumberOfLegs(int number); - /** - *

- * setHeightProfile. - *

- * - * @param heights an array of {@link double} objects - */ - public void setHeightProfile(double[] heights); + /** + *

+ * setHeightProfile. + *

+ * + * @param heights an array of {@link double} objects + */ + public void setHeightProfile(double[] heights); - /** - *

- * setLegPositions. - *

- * - * @param positions an array of {@link double} objects - */ - public void setLegPositions(double[] positions); + /** + *

+ * setLegPositions. + *

+ * + * @param positions an array of {@link double} objects + */ + public void setLegPositions(double[] positions); - /** - *

- * setPipeDiameters. - *

- * - * @param diameter an array of {@link double} objects - */ - public void setPipeDiameters(double[] diameter); + /** + *

+ * setPipeDiameters. + *

+ * + * @param diameter an array of {@link double} objects + */ + public void setPipeDiameters(double[] diameter); - /** - *

- * setPipeWallRoughness. - *

- * - * @param rough an array of {@link double} objects - */ - public void setPipeWallRoughness(double[] rough); + /** + *

+ * setPipeWallRoughness. + *

+ * + * @param rough an array of {@link double} objects + */ + public void setPipeWallRoughness(double[] rough); - /** - *

- * setOuterTemperatures. - *

- * - * @param outerTemp an array of {@link double} objects - */ - public void setOuterTemperatures(double[] outerTemp); + /** + *

+ * setOuterTemperatures. + *

+ * + * @param outerTemp an array of {@link double} objects + */ + public void setOuterTemperatures(double[] outerTemp); - /** - *

- * setNumberOfNodesInLeg. - *

- * - * @param number a int - */ - public void setNumberOfNodesInLeg(int number); + /** + *

+ * setNumberOfNodesInLeg. + *

+ * + * @param number a int + */ + public void setNumberOfNodesInLeg(int number); - /** - *

- * setOutputFileName. - *

- * - * @param name a {@link java.lang.String} object - */ - public void setOutputFileName(String name); + /** + *

+ * setOutputFileName. + *

+ * + * @param name a {@link java.lang.String} object + */ + public void setOutputFileName(String name); - /** - *

- * setInitialFlowPattern. - *

- * - * @param flowPattern a {@link java.lang.String} object - */ - public void setInitialFlowPattern(String flowPattern); + /** + *

+ * setInitialFlowPattern. + *

+ * + * @param flowPattern a {@link java.lang.String} object + */ + public void setInitialFlowPattern(String flowPattern); - /** - *

- * getPipe. - *

- * - * @return a {@link neqsim.fluidMechanics.flowSystem.FlowSystemInterface} object - */ - public FlowSystemInterface getPipe(); + /** + *

+ * getPipe. + *

+ * + * @return a {@link neqsim.fluidMechanics.flowSystem.FlowSystemInterface} object + */ + public FlowSystemInterface getPipe(); } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/pump/PumpChartInterface.java b/src/main/java/neqsim/processSimulation/processEquipment/pump/PumpChartInterface.java index a24f83c5f6..efe3d72ec4 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/pump/PumpChartInterface.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/pump/PumpChartInterface.java @@ -9,115 +9,115 @@ * @version $Id: $Id */ public interface PumpChartInterface extends Cloneable { - /** - * This method is used add a curve to the CompressorChart object - * - * @param speed a double - * @param flow an array of {@link double} objects - * @param head an array of {@link double} objects - * @param efficiency an array of {@link double} objects - */ - public void addCurve(double speed, double[] flow, double[] head, double[] efficiency); + /** + * This method is used add a curve to the CompressorChart object. + * + * @param speed a double + * @param flow an array of {@link double} objects + * @param head an array of {@link double} objects + * @param efficiency an array of {@link double} objects + */ + public void addCurve(double speed, double[] flow, double[] head, double[] efficiency); - /** - * This method is used add a set of curves to the CompressorChart object - * - * @param chartConditions an array of {@link double} objects - * @param speed an array of {@link double} objects - * @param flow an array of {@link double} objects - * @param head an array of {@link double} objects - * @param polyEff an array of {@link double} objects - */ - public void setCurves(double[] chartConditions, double[] speed, double[][] flow, - double[][] head, double[][] polyEff); + /** + * This method is used add a set of curves to the CompressorChart object. + * + * @param chartConditions an array of {@link double} objects + * @param speed an array of {@link double} objects + * @param flow an array of {@link double} objects + * @param head an array of {@link double} objects + * @param polyEff an array of {@link double} objects + */ + public void setCurves(double[] chartConditions, double[] speed, double[][] flow, double[][] head, + double[][] polyEff); - /** - * Get method for polytropic head from reference curves. - * - * @param flow [m3/h], speed in [rpm]. - * @return polytropic head in unit [getHeadUnit] - * @param speed a double - */ - public double getHead(double flow, double speed); + /** + * Get method for polytropic head from reference curves. + * + * @param flow [m3/h], speed in [rpm]. + * @param speed a double + * @return polytropic head in unit [getHeadUnit] + */ + public double getHead(double flow, double speed); - /** - * Get method for efficiency from reference curves. - * - * @param flow [m3/h], speed in [rpm]. - * @return efficiency [%]. - * @param speed a double - */ - public double getEfficiency(double flow, double speed); + /** + * Get method for efficiency from reference curves. + * + * @param flow [m3/h], speed in [rpm]. + * @param speed a double + * @return efficiency [%]. + */ + public double getEfficiency(double flow, double speed); - /** - * Set method for the reference conditions of the compressor chart - * - * @param refMW a double - * @param refTemperature a double - * @param refPressure a double - * @param refZ a double - */ - public void setReferenceConditions(double refMW, double refTemperature, double refPressure, - double refZ); + /** + * Set method for the reference conditions of the compressor chart. + * + * @param refMW a double + * @param refTemperature a double + * @param refPressure a double + * @param refZ a double + */ + public void setReferenceConditions(double refMW, double refTemperature, double refPressure, + double refZ); - /** - * Checks if set to use compressor chart for compressor calculations (chart is set for - * compressor) - * - * @return a boolean - */ - public boolean isUsePumpChart(); + /** + * Checks if set to use compressor chart for compressor calculations (chart is set for + * compressor). + * + * @return a boolean + */ + public boolean isUsePumpChart(); - /** - * Set compressor calculations to use compressor chart - * - * @param useCompressorChart a boolean - */ - public void setUsePumpChart(boolean useCompressorChart); + /** + * Set compressor calculations to use compressor chart. + * + * @param useCompressorChart a boolean + */ + public void setUsePumpChart(boolean useCompressorChart); - /** - * get the selected unit of head - * - * @return unit of head - */ - public String getHeadUnit(); + /** + * Get the selected unit of head. + * + * @return unit of head + */ + public String getHeadUnit(); - /** - * set unit of head - * - * @param headUnit a {@link java.lang.String} object - */ - public void setHeadUnit(String headUnit); + /** + * Set unit of head. + * + * @param headUnit a {@link java.lang.String} object + */ + public void setHeadUnit(String headUnit); - /** - * get method for kappa setting. true = real kappa is used, false = ideal kappa is used - * - * @return true/false flag - */ - public boolean useRealKappa(); + /** + * get method for kappa setting. true = real kappa is used, false = ideal kappa is used + * + * @return true/false flag + */ + public boolean useRealKappa(); - /** - * set method for kappa setting. true = real kappa is used, false = ideal kappa is used - * - * @param useRealKappa a boolean - */ - public void setUseRealKappa(boolean useRealKappa); + /** + * set method for kappa setting. true = real kappa is used, false = ideal kappa is used + * + * @param useRealKappa a boolean + */ + public void setUseRealKappa(boolean useRealKappa); - /** - *

- * getSpeed. - *

- * - * @param flow a double - * @param head a double - * @return a int - */ - public int getSpeed(double flow, double head); + /** + *

+ * getSpeed. + *

+ * + * @param flow a double + * @param head a double + * @return a int + */ + public int getSpeed(double flow, double head); - /** - *

- * plot. - *

- */ - public void plot(); + /** + *

+ * plot. + *

+ */ + public void plot(); } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/pump/PumpInterface.java b/src/main/java/neqsim/processSimulation/processEquipment/pump/PumpInterface.java index f953a230b4..1ba71bc627 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/pump/PumpInterface.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/pump/PumpInterface.java @@ -12,21 +12,21 @@ * @version $Id: $Id */ public interface PumpInterface extends ProcessEquipmentInterface, TwoPortInterface { - /** - *

- * getEnergy. - *

- * - * @return a double - */ - public double getEnergy(); + /** + *

+ * getEnergy. + *

+ * + * @return a double + */ + public double getEnergy(); - /** - *

- * getPower. - *

- * - * @return a double - */ - public double getPower(); + /** + *

+ * getPower. + *

+ * + * @return a double + */ + public double getPower(); } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/separator/SeparatorInterface.java b/src/main/java/neqsim/processSimulation/processEquipment/separator/SeparatorInterface.java index 7a916c8465..39982d1a6c 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/separator/SeparatorInterface.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/separator/SeparatorInterface.java @@ -18,21 +18,21 @@ * @version $Id: $Id */ public interface SeparatorInterface extends SimulationInterface { - /** - *

- * getThermoSystem. - *

- * - * @return a {@link neqsim.thermo.system.SystemInterface} object - */ - public SystemInterface getThermoSystem(); + /** + *

+ * getThermoSystem. + *

+ * + * @return a {@link neqsim.thermo.system.SystemInterface} object + */ + public SystemInterface getThermoSystem(); - /** - *

- * setInternalDiameter. - *

- * - * @param diam a double - */ - public void setInternalDiameter(double diam); + /** + *

+ * setInternalDiameter. + *

+ * + * @param diam a double + */ + public void setInternalDiameter(double diam); } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/splitter/Splitter.java b/src/main/java/neqsim/processSimulation/processEquipment/splitter/Splitter.java index 35c8e3e212..4318a16a04 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/splitter/Splitter.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/splitter/Splitter.java @@ -33,8 +33,6 @@ public class Splitter extends ProcessEquipmentBaseClass implements SplitterInter double[] flowRates; String flowUnit = "mole/sec"; - - /** *

* Constructor for Splitter. diff --git a/src/main/java/neqsim/processSimulation/processEquipment/splitter/SplitterInterface.java b/src/main/java/neqsim/processSimulation/processEquipment/splitter/SplitterInterface.java index 93a414ea84..1b45bc8e03 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/splitter/SplitterInterface.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/splitter/SplitterInterface.java @@ -13,32 +13,32 @@ */ public interface SplitterInterface extends ProcessEquipmentInterface { - /** - *

- * setSplitNumber. - *

- * - * @param i a int - */ - public void setSplitNumber(int i); + /** + *

+ * setSplitNumber. + *

+ * + * @param i a int + */ + public void setSplitNumber(int i); - /** - *

- * setInletStream. - *

- * - * @param inletStream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} - * object - */ - public void setInletStream(StreamInterface inletStream); + /** + *

+ * setInletStream. + *

+ * + * @param inletStream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} + * object + */ + public void setInletStream(StreamInterface inletStream); - /** - *

- * getSplitStream. - *

- * - * @param i a int - * @return a {@link neqsim.processSimulation.processEquipment.stream.Stream} object - */ - public StreamInterface getSplitStream(int i); + /** + *

+ * getSplitStream. + *

+ * + * @param i a int + * @return a {@link neqsim.processSimulation.processEquipment.stream.Stream} object + */ + public StreamInterface getSplitStream(int i); } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/stream/StreamInterface.java b/src/main/java/neqsim/processSimulation/processEquipment/stream/StreamInterface.java index 3a07f0bbba..ac7a06df6f 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/stream/StreamInterface.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/stream/StreamInterface.java @@ -18,218 +18,218 @@ * @version $Id: $Id */ public interface StreamInterface extends ProcessEquipmentInterface { - /** {@inheritDoc} */ - @Override - public SystemInterface getThermoSystem(); - - /** - *

- * setThermoSystem. - *

- * - * @param thermoSystem a {@link neqsim.thermo.system.SystemInterface} object - */ - public void setThermoSystem(SystemInterface thermoSystem); - - /** - *

- * setFlowRate. - *

- * - * @param flowrate a double - * @param unit a {@link java.lang.String} object - */ - public void setFlowRate(double flowrate, String unit); - - /** - * {@inheritDoc} - * - *

- * getPressure. - *

- */ - public double getPressure(String unit); - - /** {@inheritDoc} */ - @Override - public double getPressure(); - - /** - *

- * runTPflash. - *

- */ - public void runTPflash(); - - /** - *

- * getTemperature. - *

- * - * @param unit a {@link java.lang.String} object - * @return a double - */ - public double getTemperature(String unit); - - /** - *

- * getTemperature. - *

- * - * @return a double - */ - public double getTemperature(); - - /** {@inheritDoc} */ - @Override - public void setName(String name); - - /** - *

- * CCT. - *

- * - * @param unit a {@link java.lang.String} object - * @return a double - */ - public double CCT(String unit); - - /** - *

- * CCB. - *

- * - * @param unit a {@link java.lang.String} object - * @return a double - */ - public double CCB(String unit); - - /** - *

- * getFlowRate. - *

- * - * @param unit a {@link java.lang.String} object - * @return a double - */ - public double getFlowRate(String unit); - - /** - *

- * TVP. - *

- * - * @param temperature a double - * @param unit a {@link java.lang.String} object - * @return a double - */ - public double TVP(double temperature, String unit); - - /** - *

- * setFluid. - *

- * - * @param fluid a {@link neqsim.thermo.system.SystemInterface} object - */ - public void setFluid(SystemInterface fluid); - - /** - *

- * getMolarRate. - *

- * - * @return a double - */ - public double getMolarRate(); - - /** - *

- * clone. - *

- * - * @return a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object - */ - public StreamInterface clone(); - - /** - *

- * flashStream. - *

- */ - public void flashStream(); - - /** - *

- * getHydrateEquilibriumTemperature. - *

- * - * @return a double - */ - public double getHydrateEquilibriumTemperature(); - - /** - *

- * setThermoSystemFromPhase. - *

- * - * @param thermoSystem a {@link neqsim.thermo.system.SystemInterface} object - * @param phaseTypeName a {@link java.lang.String} object - */ - public void setThermoSystemFromPhase(SystemInterface thermoSystem, String phaseTypeName); - - /** - *

- * setEmptyThermoSystem. - *

- * - * @param thermoSystem a {@link neqsim.thermo.system.SystemInterface} object - */ - public void setEmptyThermoSystem(SystemInterface thermoSystem); - - /** - *

- * setPressure. - *

- * - * @param pressure a double - * @param unit a {@link java.lang.String} object - */ - public void setPressure(double pressure, String unit); - - /** - *

- * setTemperature. - *

- * - * @param temperature a double - * @param unit a {@link java.lang.String} object - */ - public void setTemperature(double temperature, String unit); - - /** - *

- * GCV. - *

- * - * @return a double - */ - public double GCV(); - - /** - *

- * LCV. - *

- * - * @return a double - */ - public double LCV(); - - /** {@inheritDoc} */ - @Override - public boolean equals(Object o); - - /** {@inheritDoc} */ - @Override - public int hashCode(); + /** {@inheritDoc} */ + @Override + public SystemInterface getThermoSystem(); + + /** + *

+ * setThermoSystem. + *

+ * + * @param thermoSystem a {@link neqsim.thermo.system.SystemInterface} object + */ + public void setThermoSystem(SystemInterface thermoSystem); + + /** + *

+ * setFlowRate. + *

+ * + * @param flowrate a double + * @param unit a {@link java.lang.String} object + */ + public void setFlowRate(double flowrate, String unit); + + /** + * {@inheritDoc} + * + *

+ * getPressure. + *

+ */ + public double getPressure(String unit); + + /** {@inheritDoc} */ + @Override + public double getPressure(); + + /** + *

+ * runTPflash. + *

+ */ + public void runTPflash(); + + /** + *

+ * getTemperature. + *

+ * + * @param unit a {@link java.lang.String} object + * @return a double + */ + public double getTemperature(String unit); + + /** + *

+ * getTemperature. + *

+ * + * @return a double + */ + public double getTemperature(); + + /** {@inheritDoc} */ + @Override + public void setName(String name); + + /** + *

+ * CCT. + *

+ * + * @param unit a {@link java.lang.String} object + * @return a double + */ + public double CCT(String unit); + + /** + *

+ * CCB. + *

+ * + * @param unit a {@link java.lang.String} object + * @return a double + */ + public double CCB(String unit); + + /** + *

+ * getFlowRate. + *

+ * + * @param unit a {@link java.lang.String} object + * @return a double + */ + public double getFlowRate(String unit); + + /** + *

+ * TVP. + *

+ * + * @param temperature a double + * @param unit a {@link java.lang.String} object + * @return a double + */ + public double TVP(double temperature, String unit); + + /** + *

+ * setFluid. + *

+ * + * @param fluid a {@link neqsim.thermo.system.SystemInterface} object + */ + public void setFluid(SystemInterface fluid); + + /** + *

+ * getMolarRate. + *

+ * + * @return a double + */ + public double getMolarRate(); + + /** + *

+ * clone. + *

+ * + * @return a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object + */ + public StreamInterface clone(); + + /** + *

+ * flashStream. + *

+ */ + public void flashStream(); + + /** + *

+ * getHydrateEquilibriumTemperature. + *

+ * + * @return a double + */ + public double getHydrateEquilibriumTemperature(); + + /** + *

+ * setThermoSystemFromPhase. + *

+ * + * @param thermoSystem a {@link neqsim.thermo.system.SystemInterface} object + * @param phaseTypeName a {@link java.lang.String} object + */ + public void setThermoSystemFromPhase(SystemInterface thermoSystem, String phaseTypeName); + + /** + *

+ * setEmptyThermoSystem. + *

+ * + * @param thermoSystem a {@link neqsim.thermo.system.SystemInterface} object + */ + public void setEmptyThermoSystem(SystemInterface thermoSystem); + + /** + *

+ * setPressure. + *

+ * + * @param pressure a double + * @param unit a {@link java.lang.String} object + */ + public void setPressure(double pressure, String unit); + + /** + *

+ * setTemperature. + *

+ * + * @param temperature a double + * @param unit a {@link java.lang.String} object + */ + public void setTemperature(double temperature, String unit); + + /** + *

+ * GCV. + *

+ * + * @return a double + */ + public double GCV(); + + /** + *

+ * LCV. + *

+ * + * @return a double + */ + public double LCV(); + + /** {@inheritDoc} */ + @Override + public boolean equals(Object o); + + /** {@inheritDoc} */ + @Override + public int hashCode(); } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/stream/VirtualStream.java b/src/main/java/neqsim/processSimulation/processEquipment/stream/VirtualStream.java index f36bf60c10..f89af27fb0 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/stream/VirtualStream.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/stream/VirtualStream.java @@ -59,7 +59,6 @@ public void setReferenceStream(StreamInterface stream) { refStream = stream; } - /** *

Setter for the field flowRate.

* @@ -96,7 +95,6 @@ public void setTemperature(double temp, String unit) { setTemperature = true; } - /** *

Setter for the field pressure.

* diff --git a/src/main/java/neqsim/processSimulation/processEquipment/tank/Tank.java b/src/main/java/neqsim/processSimulation/processEquipment/tank/Tank.java index 9c958019a1..01d05b1def 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/tank/Tank.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/tank/Tank.java @@ -296,7 +296,6 @@ public void runTransient(double dt, UUID id) { gasVolume = (1.0 - getLiquidLevel()) * 3.14 / 4.0 * separatorDiameter * separatorDiameter * separatorLength; - System.out.println("total moles " + thermoSystem.getTotalNumberOfMoles()); ThermodynamicOperations thermoOps = new ThermodynamicOperations(thermoSystem); diff --git a/src/main/java/neqsim/processSimulation/processEquipment/util/Recycle.java b/src/main/java/neqsim/processSimulation/processEquipment/util/Recycle.java index e23ec39548..85838e88e0 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/util/Recycle.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/util/Recycle.java @@ -39,7 +39,6 @@ public class Recycle extends ProcessEquipmentBaseClass implements MixerInterface double temperatureAccuracy = 1.0; double flowAccuracy = 1.0; - /** *

Setter for the field compositionAccuracy.

* @@ -390,7 +389,6 @@ public double massBalanceCheck() { error += Math.abs(mixedStream.getThermoSystem().getPhase(0).getComponent(i).getx() - lastIterationStream.getThermoSystem().getPhase(0).getComponent(i).getx()); - } return Math.abs(error); } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/util/StreamSaturatorUtil.java b/src/main/java/neqsim/processSimulation/processEquipment/util/StreamSaturatorUtil.java index 74308a677d..0cf6480cea 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/util/StreamSaturatorUtil.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/util/StreamSaturatorUtil.java @@ -113,7 +113,6 @@ public void setMultiPhase(boolean multiPhase) { this.multiPhase = multiPhase; } - /** *

setApprachToSaturation.

* diff --git a/src/main/java/neqsim/processSimulation/processEquipment/valve/ThrottlingValve.java b/src/main/java/neqsim/processSimulation/processEquipment/valve/ThrottlingValve.java index 603bbbb536..48e37f9f72 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/valve/ThrottlingValve.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/valve/ThrottlingValve.java @@ -203,7 +203,6 @@ public void run(UUID id) { (inStream.getThermoSystem().getPressure() - outStream.getThermoSystem().getPressure()) / thermoSystem.getDensity()); - molarFlow = getCv() * getPercentValveOpening() / 100.0 * Math.sqrt( (inStream.getThermoSystem().getPressure() - outStream.getThermoSystem().getPressure()) diff --git a/src/main/java/neqsim/processSimulation/processEquipment/valve/ValveInterface.java b/src/main/java/neqsim/processSimulation/processEquipment/valve/ValveInterface.java index 71a50f7d42..21a4fd1ce2 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/valve/ValveInterface.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/valve/ValveInterface.java @@ -19,61 +19,61 @@ * @version $Id: $Id */ public interface ValveInterface extends ProcessEquipmentInterface, TwoPortInterface { - /** - *

- * isIsoThermal. - *

- * - * @return a boolean - */ - public boolean isIsoThermal(); + /** + *

+ * isIsoThermal. + *

+ * + * @return a boolean + */ + public boolean isIsoThermal(); - /** - *

- * setIsoThermal. - *

- * - * @param isoThermal a boolean - */ - public void setIsoThermal(boolean isoThermal); + /** + *

+ * setIsoThermal. + *

+ * + * @param isoThermal a boolean + */ + public void setIsoThermal(boolean isoThermal); - /** - *

- * getPercentValveOpening. - *

- * - * @return a double - */ - public double getPercentValveOpening(); + /** + *

+ * getPercentValveOpening. + *

+ * + * @return a double + */ + public double getPercentValveOpening(); - /** - *

- * setPercentValveOpening. - *

- * - * @param percentValveOpening a double - */ - public void setPercentValveOpening(double percentValveOpening); + /** + *

+ * setPercentValveOpening. + *

+ * + * @param percentValveOpening a double + */ + public void setPercentValveOpening(double percentValveOpening); - /** - *

- * getCv. - *

- * - * @return a double - */ - public double getCv(); + /** + *

+ * getCv. + *

+ * + * @return a double + */ + public double getCv(); - /** - *

- * setCv. - *

- * - * @param Cv a double - */ - public void setCv(double Cv); + /** + *

+ * setCv. + *

+ * + * @param Cv a double + */ + public void setCv(double Cv); - /** {@inheritDoc} */ - @Override - public SystemInterface getThermoSystem(); + /** {@inheritDoc} */ + @Override + public SystemInterface getThermoSystem(); } diff --git a/src/main/java/neqsim/processSimulation/processSystem/ModuleInterface.java b/src/main/java/neqsim/processSimulation/processSystem/ModuleInterface.java index 8f4e4d019e..0e188c5cb6 100644 --- a/src/main/java/neqsim/processSimulation/processSystem/ModuleInterface.java +++ b/src/main/java/neqsim/processSimulation/processSystem/ModuleInterface.java @@ -18,103 +18,102 @@ * @version $Id: $Id */ public interface ModuleInterface extends ProcessEquipmentInterface { - /** - *

- * getOperations. - *

- * - * @return a {@link neqsim.processSimulation.processSystem.ProcessSystem} object - */ - public neqsim.processSimulation.processSystem.ProcessSystem getOperations(); + /** + *

+ * getOperations. + *

+ * + * @return a {@link neqsim.processSimulation.processSystem.ProcessSystem} object + */ + public neqsim.processSimulation.processSystem.ProcessSystem getOperations(); - /** - *

- * addInputStream. - *

- * - * @param streamName a {@link java.lang.String} object - * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} - * object - */ - public void addInputStream(String streamName, StreamInterface stream); + /** + *

+ * addInputStream. + *

+ * + * @param streamName a {@link java.lang.String} object + * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object + */ + public void addInputStream(String streamName, StreamInterface stream); - /** - *

- * getOutputStream. - *

- * - * @param streamName a {@link java.lang.String} object - * @return a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object - */ - public StreamInterface getOutputStream(String streamName); + /** + *

+ * getOutputStream. + *

+ * + * @param streamName a {@link java.lang.String} object + * @return a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object + */ + public StreamInterface getOutputStream(String streamName); - /** - *

- * getPreferedThermodynamicModel. - *

- * - * @return a {@link java.lang.String} object - */ - public String getPreferedThermodynamicModel(); + /** + *

+ * getPreferedThermodynamicModel. + *

+ * + * @return a {@link java.lang.String} object + */ + public String getPreferedThermodynamicModel(); - /** - *

- * setPreferedThermodynamicModel. - *

- * - * @param preferedThermodynamicModel a {@link java.lang.String} object - */ - public void setPreferedThermodynamicModel(String preferedThermodynamicModel); + /** + *

+ * setPreferedThermodynamicModel. + *

+ * + * @param preferedThermodynamicModel a {@link java.lang.String} object + */ + public void setPreferedThermodynamicModel(String preferedThermodynamicModel); - /** - *

- * initializeStreams. - *

- */ - public void initializeStreams(); + /** + *

+ * initializeStreams. + *

+ */ + public void initializeStreams(); - /** - *

- * initializeModule. - *

- */ - public void initializeModule(); + /** + *

+ * initializeModule. + *

+ */ + public void initializeModule(); - /** - *

- * setIsCalcDesign. - *

- * - * @param isCalcDesign a boolean - */ - public void setIsCalcDesign(boolean isCalcDesign); + /** + *

+ * setIsCalcDesign. + *

+ * + * @param isCalcDesign a boolean + */ + public void setIsCalcDesign(boolean isCalcDesign); - /** - *

- * isCalcDesign. - *

- * - * @return a boolean - */ - public boolean isCalcDesign(); + /** + *

+ * isCalcDesign. + *

+ * + * @return a boolean + */ + public boolean isCalcDesign(); - /** - *

- * getUnit. - *

- * - * @param name a {@link java.lang.String} object - * @return a {@link java.lang.Object} object - */ - public Object getUnit(String name); + /** + *

+ * getUnit. + *

+ * + * @param name a {@link java.lang.String} object + * @return a {@link java.lang.Object} object + */ + public Object getUnit(String name); - /** - *

- * setProperty. - *

- * - * @param propertyName a {@link java.lang.String} object - * @param value a double - */ - public void setProperty(String propertyName, double value); + /** + *

+ * setProperty. + *

+ * + * @param propertyName a {@link java.lang.String} object + * @param value a double + */ + public void setProperty(String propertyName, double value); } diff --git a/src/main/java/neqsim/standards/StandardInterface.java b/src/main/java/neqsim/standards/StandardInterface.java index 75104810ae..d19c26a57e 100644 --- a/src/main/java/neqsim/standards/StandardInterface.java +++ b/src/main/java/neqsim/standards/StandardInterface.java @@ -85,21 +85,21 @@ public interface StandardInterface { /** *

- * getName. + * setSalesContract. *

* - * @return a {@link java.lang.String} object + * @param salesContract a {@link neqsim.standards.salesContract.ContractInterface} object */ - public String getName(); + public void setSalesContract(ContractInterface salesContract); /** *

- * setSalesContract. + * getName. *

* - * @param salesContract a {@link neqsim.standards.salesContract.ContractInterface} object + * @return a {@link java.lang.String} object */ - public void setSalesContract(ContractInterface salesContract); + public String getName(); /** *

diff --git a/src/main/java/neqsim/standards/salesContract/ContractInterface.java b/src/main/java/neqsim/standards/salesContract/ContractInterface.java index ad088d1840..425df67b3b 100644 --- a/src/main/java/neqsim/standards/salesContract/ContractInterface.java +++ b/src/main/java/neqsim/standards/salesContract/ContractInterface.java @@ -15,116 +15,116 @@ * @version $Id: $Id */ public interface ContractInterface { - /** - *

- * setContract. - *

- * - * @param name a {@link java.lang.String} object - */ - public void setContract(String name); + /** + *

+ * setContract. + *

+ * + * @param name a {@link java.lang.String} object + */ + public void setContract(String name); - /** - *

- * getWaterDewPointTemperature. - *

- * - * @return a double - */ - public double getWaterDewPointTemperature(); + /** + *

+ * getWaterDewPointTemperature. + *

+ * + * @return a double + */ + public double getWaterDewPointTemperature(); - /** - *

- * setWaterDewPointTemperature. - *

- * - * @param waterDewPointTemperature a double - */ - public void setWaterDewPointTemperature(double waterDewPointTemperature); + /** + *

+ * setWaterDewPointTemperature. + *

+ * + * @param waterDewPointTemperature a double + */ + public void setWaterDewPointTemperature(double waterDewPointTemperature); - /** - *

- * getWaterDewPointSpecPressure. - *

- * - * @return a double - */ - public double getWaterDewPointSpecPressure(); + /** + *

+ * getWaterDewPointSpecPressure. + *

+ * + * @return a double + */ + public double getWaterDewPointSpecPressure(); - /** - *

- * setWaterDewPointSpecPressure. - *

- * - * @param waterDewPointSpecPressure a double - */ - public void setWaterDewPointSpecPressure(double waterDewPointSpecPressure); + /** + *

+ * setWaterDewPointSpecPressure. + *

+ * + * @param waterDewPointSpecPressure a double + */ + public void setWaterDewPointSpecPressure(double waterDewPointSpecPressure); - /** - *

- * runCheck. - *

- */ - public void runCheck(); + /** + *

+ * runCheck. + *

+ */ + public void runCheck(); - /** - *

- * getResultTable. - *

- * - * @return an array of {@link java.lang.String} objects - */ - public String[][] getResultTable(); + /** + *

+ * getResultTable. + *

+ * + * @return an array of {@link java.lang.String} objects + */ + public String[][] getResultTable(); - /** - *

- * setResultTable. - *

- * - * @param resultTable an array of {@link java.lang.String} objects - */ - public void setResultTable(String[][] resultTable); + /** + *

+ * setResultTable. + *

+ * + * @param resultTable an array of {@link java.lang.String} objects + */ + public void setResultTable(String[][] resultTable); - /** - *

- * getSpecificationsNumber. - *

- * - * @return a int - */ - public int getSpecificationsNumber(); + /** + *

+ * getSpecificationsNumber. + *

+ * + * @return a int + */ + public int getSpecificationsNumber(); - /** - *

- * setSpecificationsNumber. - *

- * - * @param specificationsNumber a int - */ - public void setSpecificationsNumber(int specificationsNumber); + /** + *

+ * setSpecificationsNumber. + *

+ * + * @param specificationsNumber a int + */ + public void setSpecificationsNumber(int specificationsNumber); - /** - *

- * display. - *

- */ - public void display(); + /** + *

+ * display. + *

+ */ + public void display(); - /** - *

- * getContractName. - *

- * - * @return a {@link java.lang.String} object - */ - public String getContractName(); + /** + *

+ * getContractName. + *

+ * + * @return a {@link java.lang.String} object + */ + public String getContractName(); - /** - *

- * setContractName. - *

- * - * @param contractName a {@link java.lang.String} object - */ - public void setContractName(String contractName); + /** + *

+ * setContractName. + *

+ * + * @param contractName a {@link java.lang.String} object + */ + public void setContractName(String contractName); } diff --git a/src/main/java/neqsim/statistics/experimentalSampleCreation/readDataFromFile/DataReaderInterface.java b/src/main/java/neqsim/statistics/experimentalSampleCreation/readDataFromFile/DataReaderInterface.java index 9ed96d5d1a..353fbcbcb9 100644 --- a/src/main/java/neqsim/statistics/experimentalSampleCreation/readDataFromFile/DataReaderInterface.java +++ b/src/main/java/neqsim/statistics/experimentalSampleCreation/readDataFromFile/DataReaderInterface.java @@ -15,10 +15,10 @@ * @version $Id: $Id */ public interface DataReaderInterface { - /** - *

- * readData. - *

- */ - public void readData(); + /** + *

+ * readData. + *

+ */ + public void readData(); } diff --git a/src/main/java/neqsim/statistics/parameterFitting/FunctionInterface.java b/src/main/java/neqsim/statistics/parameterFitting/FunctionInterface.java index a17f0869a1..7baa7cc9b1 100644 --- a/src/main/java/neqsim/statistics/parameterFitting/FunctionInterface.java +++ b/src/main/java/neqsim/statistics/parameterFitting/FunctionInterface.java @@ -17,142 +17,142 @@ * @version $Id: $Id */ public interface FunctionInterface extends Cloneable { - /** - *

- * calcValue. - *

- * - * @param dependentValues an array of {@link double} objects - * @return a double - */ - public double calcValue(double[] dependentValues); - - /** - *

- * calcTrueValue. - *

- * - * @param val a double - * @return a double - */ - public double calcTrueValue(double val); - - /** - *

- * setFittingParams. - *

- * - * @param i a int - * @param value a double - */ - public void setFittingParams(int i, double value); - - /** - *

- * setDatabaseParameters. - *

- */ - public void setDatabaseParameters(); - - /** - *

- * getFittingParams. - *

- * - * @param i a int - * @return a double - */ - public double getFittingParams(int i); - - /** - *

- * getFittingParams. - *

- * - * @return an array of {@link double} objects - */ - public double[] getFittingParams(); - - /** - *

- * getNumberOfFittingParams. - *

- * - * @return a int - */ - public int getNumberOfFittingParams(); - - /** - *

- * setInitialGuess. - *

- * - * @param guess an array of {@link double} objects - */ - public void setInitialGuess(double[] guess); - - /** - *

- * clone. - *

- * - * @return a {@link neqsim.statistics.parameterFitting.FunctionInterface} object - */ - public FunctionInterface clone(); - - /** - *

- * setThermodynamicSystem. - *

- * - * @param system a {@link neqsim.thermo.system.SystemInterface} object - */ - public void setThermodynamicSystem(SystemInterface system); - - /** - *

- * getSystem. - *

- * - * @return a {@link neqsim.thermo.system.SystemInterface} object - */ - public SystemInterface getSystem(); - - /** - *

- * getBounds. - *

- * - * @return an array of {@link double} objects - */ - public double[][] getBounds(); - - /** - *

- * getLowerBound. - *

- * - * @param i a int - * @return a double - */ - public double getLowerBound(int i); - - /** - *

- * getUpperBound. - *

- * - * @param i a int - * @return a double - */ - public double getUpperBound(int i); - - /** - *

- * setBounds. - *

- * - * @param bounds an array of {@link double} objects - */ - public void setBounds(double[][] bounds); + /** + *

+ * calcValue. + *

+ * + * @param dependentValues an array of {@link double} objects + * @return a double + */ + public double calcValue(double[] dependentValues); + + /** + *

+ * calcTrueValue. + *

+ * + * @param val a double + * @return a double + */ + public double calcTrueValue(double val); + + /** + *

+ * setFittingParams. + *

+ * + * @param i a int + * @param value a double + */ + public void setFittingParams(int i, double value); + + /** + *

+ * setDatabaseParameters. + *

+ */ + public void setDatabaseParameters(); + + /** + *

+ * getFittingParams. + *

+ * + * @param i a int + * @return a double + */ + public double getFittingParams(int i); + + /** + *

+ * getFittingParams. + *

+ * + * @return an array of {@link double} objects + */ + public double[] getFittingParams(); + + /** + *

+ * getNumberOfFittingParams. + *

+ * + * @return a int + */ + public int getNumberOfFittingParams(); + + /** + *

+ * setInitialGuess. + *

+ * + * @param guess an array of {@link double} objects + */ + public void setInitialGuess(double[] guess); + + /** + *

+ * clone. + *

+ * + * @return a {@link neqsim.statistics.parameterFitting.FunctionInterface} object + */ + public FunctionInterface clone(); + + /** + *

+ * setThermodynamicSystem. + *

+ * + * @param system a {@link neqsim.thermo.system.SystemInterface} object + */ + public void setThermodynamicSystem(SystemInterface system); + + /** + *

+ * getSystem. + *

+ * + * @return a {@link neqsim.thermo.system.SystemInterface} object + */ + public SystemInterface getSystem(); + + /** + *

+ * getBounds. + *

+ * + * @return an array of {@link double} objects + */ + public double[][] getBounds(); + + /** + *

+ * getLowerBound. + *

+ * + * @param i a int + * @return a double + */ + public double getLowerBound(int i); + + /** + *

+ * getUpperBound. + *

+ * + * @param i a int + * @return a double + */ + public double getUpperBound(int i); + + /** + *

+ * setBounds. + *

+ * + * @param bounds an array of {@link double} objects + */ + public void setBounds(double[][] bounds); } diff --git a/src/main/java/neqsim/thermo/ThermodynamicConstantsInterface.java b/src/main/java/neqsim/thermo/ThermodynamicConstantsInterface.java index 381effc82e..fbbf9f71c0 100644 --- a/src/main/java/neqsim/thermo/ThermodynamicConstantsInterface.java +++ b/src/main/java/neqsim/thermo/ThermodynamicConstantsInterface.java @@ -15,34 +15,34 @@ * @version $Id: $Id */ public interface ThermodynamicConstantsInterface extends java.io.Serializable { - /** Constant R=8.3144621 */ - double R = 8.3144621; - /** Constant pi=3.14159265 */ - double pi = 3.14159265; - /** Constant gravity=9.80665 */ - double gravity = 9.80665; - /** Constant avagadroNumber=6.023e23 */ - double avagadroNumber = 6.023e23; - /** Constant MAX_NUMBER_OF_COMPONENTS=100 */ - static final int MAX_NUMBER_OF_COMPONENTS = 100; - /** Constant referenceTemperature=273.15 */ - double referenceTemperature = 273.15; - /** Constant referencePressure=1.01325 */ - double referencePressure = 1.01325; - /** Constant boltzmannConstant=1.38066e-23 */ - double boltzmannConstant = 1.38066e-23; - /** Constant electronCharge=1.6021917e-19 */ - double electronCharge = 1.6021917e-19; - /** Constant planckConstant=6.626196e-34 */ - double planckConstant = 6.626196e-34; - /** Constant vacumPermittivity=8.85419e-12 */ - double vacumPermittivity = 8.85419e-12; - /** Constant faradayConstant=96486.70 */ - double faradayConstant = 96486.70; - /** Constant standardStateTemperature=288.15 */ - double standardStateTemperature = 288.15; - /** Constant normalStateTemperature=273.15 */ - double normalStateTemperature = 273.15; - /** Constant molarMassAir=28.96546 */ - double molarMassAir = 28.96546; + /** Constant R=8.3144621. */ + double R = 8.3144621; + /** Constant pi=3.14159265. */ + double pi = 3.14159265; + /** Constant gravity=9.80665. */ + double gravity = 9.80665; + /** Constant avagadroNumber=6.023e23. */ + double avagadroNumber = 6.023e23; + /** Constant MAX_NUMBER_OF_COMPONENTS=100. */ + static final int MAX_NUMBER_OF_COMPONENTS = 100; + /** Constant referenceTemperature=273.15. */ + double referenceTemperature = 273.15; + /** Constant referencePressure=1.01325. */ + double referencePressure = 1.01325; + /** Constant boltzmannConstant=1.38066e-23. */ + double boltzmannConstant = 1.38066e-23; + /** Constant electronCharge=1.6021917e-19. */ + double electronCharge = 1.6021917e-19; + /** Constant planckConstant=6.626196e-34. */ + double planckConstant = 6.626196e-34; + /** Constant vacumPermittivity=8.85419e-12. */ + double vacumPermittivity = 8.85419e-12; + /** Constant faradayConstant=96486.70. */ + double faradayConstant = 96486.70; + /** Constant standardStateTemperature=288.15. */ + double standardStateTemperature = 288.15; + /** Constant normalStateTemperature=273.15. */ + double normalStateTemperature = 273.15; + /** Constant molarMassAir=28.96546. */ + double molarMassAir = 28.96546; } diff --git a/src/main/java/neqsim/thermo/ThermodynamicModelSettings.java b/src/main/java/neqsim/thermo/ThermodynamicModelSettings.java index 679b5d2622..57a421da9e 100644 --- a/src/main/java/neqsim/thermo/ThermodynamicModelSettings.java +++ b/src/main/java/neqsim/thermo/ThermodynamicModelSettings.java @@ -9,8 +9,8 @@ * @version $Id: $Id */ public interface ThermodynamicModelSettings extends java.io.Serializable { - /** Constant phaseFractionMinimumLimit=1e-12 */ - double phaseFractionMinimumLimit = 1e-12; - /** Constant MAX_NUMBER_OF_COMPONENTS=100 */ - static final int MAX_NUMBER_OF_COMPONENTS = 100; + /** Constant phaseFractionMinimumLimit=1e-12. */ + double phaseFractionMinimumLimit = 1e-12; + /** Constant MAX_NUMBER_OF_COMPONENTS=100. */ + static final int MAX_NUMBER_OF_COMPONENTS = 100; } diff --git a/src/main/java/neqsim/thermo/characterization/CharacteriseInterface.java b/src/main/java/neqsim/thermo/characterization/CharacteriseInterface.java index 781d318d75..279e754cb0 100644 --- a/src/main/java/neqsim/thermo/characterization/CharacteriseInterface.java +++ b/src/main/java/neqsim/thermo/characterization/CharacteriseInterface.java @@ -9,256 +9,256 @@ * @version $Id: $Id */ public interface CharacteriseInterface { - /** Constant PVTsimMolarMass */ - public double[] PVTsimMolarMass = {80.0, 96.0, 107, 121, 134, 147, 161, 175, 190, 206, 222, 237, - 251, 263, 275, 291, 305, 318, 331, 345, 359, 374, 388, 402, 416, 430, 444, 458, 472, - 486, 500, 514, 528, 542, 556, 570, 584, 598, 612, 626, 640, 654, 668, 682, 696, 710, - 724, 738, 752, 766, 780, 794, 808, 822, 836, 850, 864, 878, 892, 906, 920, 934, 948, - 962, 976, 990, 1004, 1018, 1032, 1046, 1060, 1074, 1088, 1102, 1116}; + /** Constant PVTsimMolarMass. */ + public double[] PVTsimMolarMass = {80.0, 96.0, 107, 121, 134, 147, 161, 175, 190, 206, 222, 237, + 251, 263, 275, 291, 305, 318, 331, 345, 359, 374, 388, 402, 416, 430, 444, 458, 472, 486, 500, + 514, 528, 542, 556, 570, 584, 598, 612, 626, 640, 654, 668, 682, 696, 710, 724, 738, 752, 766, + 780, 794, 808, 822, 836, 850, 864, 878, 892, 906, 920, 934, 948, 962, 976, 990, 1004, 1018, + 1032, 1046, 1060, 1074, 1088, 1102, 1116}; - /** - *

- * solve. - *

- */ - public void solve(); + /** + *

+ * solve. + *

+ */ + public void solve(); - /** - *

- * generatePlusFractions. - *

- * - * @param start a int - * @param end a int - * @param zplus a double - * @param Mplus a double - */ - public void generatePlusFractions(int start, int end, double zplus, double Mplus); + /** + *

+ * generatePlusFractions. + *

+ * + * @param start a int + * @param end a int + * @param zplus a double + * @param Mplus a double + */ + public void generatePlusFractions(int start, int end, double zplus, double Mplus); - /** - *

- * generateTBPFractions. - *

- */ - public void generateTBPFractions(); + /** + *

+ * generateTBPFractions. + *

+ */ + public void generateTBPFractions(); - /** - *

- * groupTBPfractions. - *

- * - * @return a boolean - */ - public boolean groupTBPfractions(); + /** + *

+ * groupTBPfractions. + *

+ * + * @return a boolean + */ + public boolean groupTBPfractions(); - /** - *

- * hasPlusFraction. - *

- * - * @return a boolean - */ - public boolean hasPlusFraction(); + /** + *

+ * hasPlusFraction. + *

+ * + * @return a boolean + */ + public boolean hasPlusFraction(); - /** - *

- * isPseudocomponents. - *

- * - * @return a boolean - */ - public boolean isPseudocomponents(); + /** + *

+ * isPseudocomponents. + *

+ * + * @return a boolean + */ + public boolean isPseudocomponents(); - /** - *

- * setPseudocomponents. - *

- * - * @param pseudocomponents a boolean - */ - public void setPseudocomponents(boolean pseudocomponents); + /** + *

+ * setPseudocomponents. + *

+ * + * @param pseudocomponents a boolean + */ + public void setPseudocomponents(boolean pseudocomponents); - /** - *

- * setNumberOfPseudocomponents. - *

- * - * @param numberOfPseudocomponents a int - */ - public void setNumberOfPseudocomponents(int numberOfPseudocomponents); + /** + *

+ * setNumberOfPseudocomponents. + *

+ * + * @param numberOfPseudocomponents a int + */ + public void setNumberOfPseudocomponents(int numberOfPseudocomponents); - /** - *

- * addCharacterizedPlusFraction. - *

- */ - public void addCharacterizedPlusFraction(); + /** + *

+ * addCharacterizedPlusFraction. + *

+ */ + public void addCharacterizedPlusFraction(); - /** - *

- * removeTBPfraction. - *

- */ - public void removeTBPfraction(); + /** + *

+ * removeTBPfraction. + *

+ */ + public void removeTBPfraction(); - /** - *

- * addHeavyEnd. - *

- */ - public void addHeavyEnd(); + /** + *

+ * addHeavyEnd. + *

+ */ + public void addHeavyEnd(); - /** - *

- * addTBPFractions. - *

- */ - public void addTBPFractions(); + /** + *

+ * addTBPFractions. + *

+ */ + public void addTBPFractions(); - /** - *

- * getCoefs. - *

- * - * @return an array of {@link double} objects - */ - public double[] getCoefs(); + /** + *

+ * getCoefs. + *

+ * + * @return an array of {@link double} objects + */ + public double[] getCoefs(); - /** - *

- * getCoef. - *

- * - * @param i a int - * @return a double - */ - public double getCoef(int i); + /** + *

+ * getCoef. + *

+ * + * @param i a int + * @return a double + */ + public double getCoef(int i); - /** - *

- * getFirstPlusFractionNumber. - *

- * - * @return a int - */ - public int getFirstPlusFractionNumber(); + /** + *

+ * getFirstPlusFractionNumber. + *

+ * + * @return a int + */ + public int getFirstPlusFractionNumber(); - /** - *

- * getLastPlusFractionNumber. - *

- * - * @return a int - */ - public int getLastPlusFractionNumber(); + /** + *

+ * getLastPlusFractionNumber. + *

+ * + * @return a int + */ + public int getLastPlusFractionNumber(); - /** - *

- * setZPlus. - *

- * - * @param zPlus a double - */ - public void setZPlus(double zPlus); + /** + *

+ * setZPlus. + *

+ * + * @param zPlus a double + */ + public void setZPlus(double zPlus); - /** - *

- * getPlusCoefs. - *

- * - * @return an array of {@link double} objects - */ - public double[] getPlusCoefs(); + /** + *

+ * getPlusCoefs. + *

+ * + * @return an array of {@link double} objects + */ + public double[] getPlusCoefs(); - /** - *

- * getPlusCoefs. - *

- * - * @param i a int - * @return a double - */ - public double getPlusCoefs(int i); + /** + *

+ * getPlusCoefs. + *

+ * + * @param i a int + * @return a double + */ + public double getPlusCoefs(int i); - /** - *

- * setPlusCoefs. - *

- * - * @param plusCoefs an array of {@link double} objects - */ - public void setPlusCoefs(double[] plusCoefs); + /** + *

+ * setPlusCoefs. + *

+ * + * @param plusCoefs an array of {@link double} objects + */ + public void setPlusCoefs(double[] plusCoefs); - /** - *

- * getDensPlus. - *

- * - * @return a double - */ - public double getDensPlus(); + /** + *

+ * getDensPlus. + *

+ * + * @return a double + */ + public double getDensPlus(); - /** - *

- * getZPlus. - *

- * - * @return a double - */ - public double getZPlus(); + /** + *

+ * getZPlus. + *

+ * + * @return a double + */ + public double getZPlus(); - /** - *

- * getMPlus. - *

- * - * @return a double - */ - public double getMPlus(); + /** + *

+ * getMPlus. + *

+ * + * @return a double + */ + public double getMPlus(); - /** - *

- * setMPlus. - *

- * - * @param MPlus a double - */ - public void setMPlus(double MPlus); + /** + *

+ * setMPlus. + *

+ * + * @param MPlus a double + */ + public void setMPlus(double MPlus); - /** - *

- * getDensLastTBP. - *

- * - * @return a double - */ - public double getDensLastTBP(); + /** + *

+ * getDensLastTBP. + *

+ * + * @return a double + */ + public double getDensLastTBP(); - /** - *

- * setCoefs. - *

- * - * @param coefs an array of {@link double} objects - */ - public void setCoefs(double[] coefs); + /** + *

+ * setCoefs. + *

+ * + * @param coefs an array of {@link double} objects + */ + public void setCoefs(double[] coefs); - /** - *

- * setCoefs. - *

- * - * @param coef a double - * @param i a int - */ - public void setCoefs(double coef, int i); + /** + *

+ * setCoefs. + *

+ * + * @param coef a double + * @param i a int + */ + public void setCoefs(double coef, int i); - /** - *

- * setDensLastTBP. - *

- * - * @param densLastTBP a double - */ - public void setDensLastTBP(double densLastTBP); + /** + *

+ * setDensLastTBP. + *

+ * + * @param densLastTBP a double + */ + public void setDensLastTBP(double densLastTBP); } diff --git a/src/main/java/neqsim/thermo/characterization/LumpingModelInterface.java b/src/main/java/neqsim/thermo/characterization/LumpingModelInterface.java index 9877cf163f..e042ecf958 100644 --- a/src/main/java/neqsim/thermo/characterization/LumpingModelInterface.java +++ b/src/main/java/neqsim/thermo/characterization/LumpingModelInterface.java @@ -9,86 +9,86 @@ * @version $Id: $Id */ public interface LumpingModelInterface { - /** - *

- * setNumberOfLumpedComponents. - *

- * - * @param numb a int - */ - public void setNumberOfLumpedComponents(int numb); + /** + *

+ * setNumberOfLumpedComponents. + *

+ * + * @param numb a int + */ + public void setNumberOfLumpedComponents(int numb); - /** - *

- * getName. - *

- * - * @return a {@link java.lang.String} object - */ - public String getName(); + /** + *

+ * getName. + *

+ * + * @return a {@link java.lang.String} object + */ + public String getName(); - /** - *

- * generateLumpedComposition. - *

- * - * @param charac a {@link neqsim.thermo.characterization.Characterise} object - */ - public void generateLumpedComposition(Characterise charac); + /** + *

+ * generateLumpedComposition. + *

+ * + * @param charac a {@link neqsim.thermo.characterization.Characterise} object + */ + public void generateLumpedComposition(Characterise charac); - /** - *

- * getNumberOfLumpedComponents. - *

- * - * @return a int - */ - public int getNumberOfLumpedComponents(); + /** + *

+ * getNumberOfLumpedComponents. + *

+ * + * @return a int + */ + public int getNumberOfLumpedComponents(); - /** - *

- * getFractionOfHeavyEnd. - *

- * - * @param i a int - * @return a double - */ - public double getFractionOfHeavyEnd(int i); + /** + *

+ * getFractionOfHeavyEnd. + *

+ * + * @param i a int + * @return a double + */ + public double getFractionOfHeavyEnd(int i); - /** - *

- * setNumberOfPseudoComponents. - *

- * - * @param lumpedNumb a int - */ - public void setNumberOfPseudoComponents(int lumpedNumb); + /** + *

+ * setNumberOfPseudoComponents. + *

+ * + * @param lumpedNumb a int + */ + public void setNumberOfPseudoComponents(int lumpedNumb); - /** - *

- * getNumberOfPseudoComponents. - *

- * - * @return a int - */ - public int getNumberOfPseudoComponents(); + /** + *

+ * getNumberOfPseudoComponents. + *

+ * + * @return a int + */ + public int getNumberOfPseudoComponents(); - /** - *

- * getLumpedComponentName. - *

- * - * @param i a int - * @return a {@link java.lang.String} object - */ - public String getLumpedComponentName(int i); + /** + *

+ * getLumpedComponentName. + *

+ * + * @param i a int + * @return a {@link java.lang.String} object + */ + public String getLumpedComponentName(int i); - /** - *

- * getLumpedComponentNames. - *

- * - * @return an array of {@link java.lang.String} objects - */ - public String[] getLumpedComponentNames(); + /** + *

+ * getLumpedComponentNames. + *

+ * + * @return an array of {@link java.lang.String} objects + */ + public String[] getLumpedComponentNames(); } diff --git a/src/main/java/neqsim/thermo/characterization/PlusFractionModelInterface.java b/src/main/java/neqsim/thermo/characterization/PlusFractionModelInterface.java index feb8407e71..4b760e17eb 100644 --- a/src/main/java/neqsim/thermo/characterization/PlusFractionModelInterface.java +++ b/src/main/java/neqsim/thermo/characterization/PlusFractionModelInterface.java @@ -9,157 +9,157 @@ * @version $Id: $Id */ public interface PlusFractionModelInterface extends java.io.Serializable { - /** - *

- * hasPlusFraction. - *

- * - * @return a boolean - */ - public boolean hasPlusFraction(); - - /** - *

- * characterizePlusFraction. - *

- * - * @param model a {@link neqsim.thermo.characterization.TBPModelInterface} object - */ - public void characterizePlusFraction(TBPModelInterface model); - - /** - *

- * getFirstTBPFractionNumber. - *

- * - * @return a int - */ - public int getFirstTBPFractionNumber(); - - /** - *

- * getFirstPlusFractionNumber. - *

- * - * @return a int - */ - public int getFirstPlusFractionNumber(); - - /** - *

- * getMaxPlusMolarMass. - *

- * - * @return a double - */ - public double getMaxPlusMolarMass(); - - /** - *

- * getName. - *

- * - * @return a {@link java.lang.String} object - */ - public String getName(); - - /** - *

- * getLastPlusFractionNumber. - *

- * - * @return a int - */ - public int getLastPlusFractionNumber(); - - /** - *

- * getPlusComponentNumber. - *

- * - * @return a int - */ - public int getPlusComponentNumber(); - - /** - *

- * getNumberOfPlusPseudocomponents. - *

- * - * @return a double - */ - public double getNumberOfPlusPseudocomponents(); - - /** - *

- * getMPlus. - *

- * - * @return a double - */ - public double getMPlus(); - - /** - *

- * getZPlus. - *

- * - * @return a double - */ - public double getZPlus(); - - /** - *

- * getDensPlus. - *

- * - * @return a double - */ - public double getDensPlus(); - - /** - *

- * getZ. - *

- * - * @return an array of {@link double} objects - */ - public double[] getZ(); - - /** - *

- * getM. - *

- * - * @return an array of {@link double} objects - */ - public double[] getM(); - - /** - *

- * getDens. - *

- * - * @return an array of {@link double} objects - */ - public double[] getDens(); - - /** - *

- * getCoefs. - *

- * - * @return an array of {@link double} objects - */ - public double[] getCoefs(); - - /** - *

- * getCoef. - *

- * - * @param i a int - * @return a double - */ - public double getCoef(int i); + /** + *

+ * hasPlusFraction. + *

+ * + * @return a boolean + */ + public boolean hasPlusFraction(); + + /** + *

+ * characterizePlusFraction. + *

+ * + * @param model a {@link neqsim.thermo.characterization.TBPModelInterface} object + */ + public void characterizePlusFraction(TBPModelInterface model); + + /** + *

+ * getFirstTBPFractionNumber. + *

+ * + * @return a int + */ + public int getFirstTBPFractionNumber(); + + /** + *

+ * getFirstPlusFractionNumber. + *

+ * + * @return a int + */ + public int getFirstPlusFractionNumber(); + + /** + *

+ * getMaxPlusMolarMass. + *

+ * + * @return a double + */ + public double getMaxPlusMolarMass(); + + /** + *

+ * getName. + *

+ * + * @return a {@link java.lang.String} object + */ + public String getName(); + + /** + *

+ * getLastPlusFractionNumber. + *

+ * + * @return a int + */ + public int getLastPlusFractionNumber(); + + /** + *

+ * getPlusComponentNumber. + *

+ * + * @return a int + */ + public int getPlusComponentNumber(); + + /** + *

+ * getNumberOfPlusPseudocomponents. + *

+ * + * @return a double + */ + public double getNumberOfPlusPseudocomponents(); + + /** + *

+ * getMPlus. + *

+ * + * @return a double + */ + public double getMPlus(); + + /** + *

+ * getZPlus. + *

+ * + * @return a double + */ + public double getZPlus(); + + /** + *

+ * getDensPlus. + *

+ * + * @return a double + */ + public double getDensPlus(); + + /** + *

+ * getZ. + *

+ * + * @return an array of {@link double} objects + */ + public double[] getZ(); + + /** + *

+ * getM. + *

+ * + * @return an array of {@link double} objects + */ + public double[] getM(); + + /** + *

+ * getDens. + *

+ * + * @return an array of {@link double} objects + */ + public double[] getDens(); + + /** + *

+ * getCoefs. + *

+ * + * @return an array of {@link double} objects + */ + public double[] getCoefs(); + + /** + *

+ * getCoef. + *

+ * + * @param i a int + * @return a double + */ + public double getCoef(int i); } diff --git a/src/main/java/neqsim/thermo/characterization/TBPModelInterface.java b/src/main/java/neqsim/thermo/characterization/TBPModelInterface.java index a0061a913a..2d72b887fe 100644 --- a/src/main/java/neqsim/thermo/characterization/TBPModelInterface.java +++ b/src/main/java/neqsim/thermo/characterization/TBPModelInterface.java @@ -11,143 +11,143 @@ * @version $Id: $Id */ public interface TBPModelInterface { - /** - *

- * calcTC. - *

- * - * @param molarMass a double - * @param density a double - * @return a double - */ - public double calcTC(double molarMass, double density); + /** + *

+ * calcTC. + *

+ * + * @param molarMass a double + * @param density a double + * @return a double + */ + public double calcTC(double molarMass, double density); - /** - *

- * calcPC. - *

- * - * @param molarMass a double - * @param density a double - * @return a double - */ - public double calcPC(double molarMass, double density); + /** + *

+ * calcPC. + *

+ * + * @param molarMass a double + * @param density a double + * @return a double + */ + public double calcPC(double molarMass, double density); - /** - *

- * calcm. - *

- * - * @param molarMass a double - * @param density a double - * @return a double - */ - public double calcm(double molarMass, double density); + /** + *

+ * calcm. + *

+ * + * @param molarMass a double + * @param density a double + * @return a double + */ + public double calcm(double molarMass, double density); - /** - *

- * calcTB. - *

- * - * @param molarMass a double - * @param density a double - * @return a double - */ - public double calcTB(double molarMass, double density); + /** + *

+ * calcTB. + *

+ * + * @param molarMass a double + * @param density a double + * @return a double + */ + public double calcTB(double molarMass, double density); - /** - *

- * calcAcentricFactorKeslerLee. - *

- * - * @param molarMass a double - * @param density a double - * @return a double - */ - public double calcAcentricFactorKeslerLee(double molarMass, double density); + /** + *

+ * calcAcentricFactorKeslerLee. + *

+ * + * @param molarMass a double + * @param density a double + * @return a double + */ + public double calcAcentricFactorKeslerLee(double molarMass, double density); - /** - *

- * calcAcentricFactor. - *

- * - * @param molarMass a double - * @param density a double - * @return a double - */ - public double calcAcentricFactor(double molarMass, double density); + /** + *

+ * calcAcentricFactor. + *

+ * + * @param molarMass a double + * @param density a double + * @return a double + */ + public double calcAcentricFactor(double molarMass, double density); - /** - *

- * calcRacketZ. - *

- * - * @param thermoSystem a {@link neqsim.thermo.system.SystemInterface} object - * @param molarMass a double - * @param density a double - * @return a double - */ - public double calcRacketZ(SystemInterface thermoSystem, double molarMass, double density); + /** + *

+ * calcRacketZ. + *

+ * + * @param thermoSystem a {@link neqsim.thermo.system.SystemInterface} object + * @param molarMass a double + * @param density a double + * @return a double + */ + public double calcRacketZ(SystemInterface thermoSystem, double molarMass, double density); - /** - *

- * calcCriticalVolume. - *

- * - * @param molarMass a double - * @param density a double - * @return a double - */ - public double calcCriticalVolume(double molarMass, double density); + /** + *

+ * calcCriticalVolume. + *

+ * + * @param molarMass a double + * @param density a double + * @return a double + */ + public double calcCriticalVolume(double molarMass, double density); - /** - *

- * calcParachorParameter. - *

- * - * @param molarMass a double - * @param density a double - * @return a double - */ - public double calcParachorParameter(double molarMass, double density); + /** + *

+ * calcParachorParameter. + *

+ * + * @param molarMass a double + * @param density a double + * @return a double + */ + public double calcParachorParameter(double molarMass, double density); - /** - *

- * calcCriticalViscosity. - *

- * - * @param molarMass a double - * @param density a double - * @return a double - */ - public double calcCriticalViscosity(double molarMass, double density); + /** + *

+ * calcCriticalViscosity. + *

+ * + * @param molarMass a double + * @param density a double + * @return a double + */ + public double calcCriticalViscosity(double molarMass, double density); - /** - *

- * isCalcm. - *

- * - * @return a boolean - */ - public boolean isCalcm(); + /** + *

+ * isCalcm. + *

+ * + * @return a boolean + */ + public boolean isCalcm(); - /** - *

- * calcWatsonCharacterizationFactor. - *

- * - * @param molarMass a double - * @param density a double - * @return a double - */ - public double calcWatsonCharacterizationFactor(double molarMass, double density); + /** + *

+ * calcWatsonCharacterizationFactor. + *

+ * + * @param molarMass a double + * @param density a double + * @return a double + */ + public double calcWatsonCharacterizationFactor(double molarMass, double density); - /** - *

- * getName. - *

- * - * @return a {@link java.lang.String} object - */ - public String getName(); + /** + *

+ * getName. + *

+ * + * @return a {@link java.lang.String} object + */ + public String getName(); } diff --git a/src/main/java/neqsim/thermo/characterization/WaxModelInterface.java b/src/main/java/neqsim/thermo/characterization/WaxModelInterface.java index 36fc1e21ff..3367e30cb3 100644 --- a/src/main/java/neqsim/thermo/characterization/WaxModelInterface.java +++ b/src/main/java/neqsim/thermo/characterization/WaxModelInterface.java @@ -9,110 +9,110 @@ * @version $Id: $Id */ public interface WaxModelInterface extends java.io.Serializable, Cloneable { - /** - *

- * addTBPWax. - *

- */ - public void addTBPWax(); + /** + *

+ * addTBPWax. + *

+ */ + public void addTBPWax(); - /** - *

- * clone. - *

- * - * @return a {@link neqsim.thermo.characterization.WaxModelInterface} object - */ - public WaxModelInterface clone(); + /** + *

+ * clone. + *

+ * + * @return a {@link neqsim.thermo.characterization.WaxModelInterface} object + */ + public WaxModelInterface clone(); - /** - *

- * setWaxParameters. - *

- * - * @param parameters an array of {@link double} objects - */ - public void setWaxParameters(double[] parameters); + /** + *

+ * setWaxParameters. + *

+ * + * @param parameters an array of {@link double} objects + */ + public void setWaxParameters(double[] parameters); - /** - *

- * getWaxParameters. - *

- * - * @return an array of {@link double} objects - */ - public double[] getWaxParameters(); + /** + *

+ * getWaxParameters. + *

+ * + * @return an array of {@link double} objects + */ + public double[] getWaxParameters(); - /** - *

- * setWaxParameter. - *

- * - * @param i a int - * @param parameters a double - */ - public void setWaxParameter(int i, double parameters); + /** + *

+ * setWaxParameter. + *

+ * + * @param i a int + * @param parameters a double + */ + public void setWaxParameter(int i, double parameters); - /** - *

- * setParameterWaxHeatOfFusion. - *

- * - * @param i a int - * @param parameters a double - */ - public void setParameterWaxHeatOfFusion(int i, double parameters); + /** + *

+ * setParameterWaxHeatOfFusion. + *

+ * + * @param i a int + * @param parameters a double + */ + public void setParameterWaxHeatOfFusion(int i, double parameters); - /** - *

- * removeWax. - *

- */ - public void removeWax(); + /** + *

+ * removeWax. + *

+ */ + public void removeWax(); - /** - *

- * getParameterWaxHeatOfFusion. - *

- * - * @return an array of {@link double} objects - */ - public double[] getParameterWaxHeatOfFusion(); + /** + *

+ * getParameterWaxHeatOfFusion. + *

+ * + * @return an array of {@link double} objects + */ + public double[] getParameterWaxHeatOfFusion(); - /** - *

- * setParameterWaxHeatOfFusion. - *

- * - * @param parameterWaxHeatOfFusion an array of {@link double} objects - */ - public void setParameterWaxHeatOfFusion(double[] parameterWaxHeatOfFusion); + /** + *

+ * setParameterWaxHeatOfFusion. + *

+ * + * @param parameterWaxHeatOfFusion an array of {@link double} objects + */ + public void setParameterWaxHeatOfFusion(double[] parameterWaxHeatOfFusion); - /** - *

- * getParameterWaxTriplePointTemperature. - *

- * - * @return an array of {@link double} objects - */ - public double[] getParameterWaxTriplePointTemperature(); + /** + *

+ * getParameterWaxTriplePointTemperature. + *

+ * + * @return an array of {@link double} objects + */ + public double[] getParameterWaxTriplePointTemperature(); - /** - *

- * setParameterWaxTriplePointTemperature. - *

- * - * @param parameterWaxTriplePointTemperature an array of {@link double} objects - */ - public void setParameterWaxTriplePointTemperature(double[] parameterWaxTriplePointTemperature); + /** + *

+ * setParameterWaxTriplePointTemperature. + *

+ * + * @param parameterWaxTriplePointTemperature an array of {@link double} objects + */ + public void setParameterWaxTriplePointTemperature(double[] parameterWaxTriplePointTemperature); - /** - *

- * setParameterWaxTriplePointTemperature. - *

- * - * @param i a int - * @param parameters a double - */ - public void setParameterWaxTriplePointTemperature(int i, double parameters); + /** + *

+ * setParameterWaxTriplePointTemperature. + *

+ * + * @param i a int + * @param parameters a double + */ + public void setParameterWaxTriplePointTemperature(int i, double parameters); } diff --git a/src/main/java/neqsim/thermo/component/ComponentCPAInterface.java b/src/main/java/neqsim/thermo/component/ComponentCPAInterface.java index bd736f77eb..2f5567e21a 100644 --- a/src/main/java/neqsim/thermo/component/ComponentCPAInterface.java +++ b/src/main/java/neqsim/thermo/component/ComponentCPAInterface.java @@ -11,155 +11,155 @@ * @version $Id: $Id */ public interface ComponentCPAInterface extends ComponentEosInterface { - /** - *

- * getXsite. - *

- * - * @return an array of {@link double} objects - */ - public double[] getXsite(); - - /** - *

- * getXsiteOld. - *

- * - * @return an array of {@link double} objects - */ - public double[] getXsiteOld(); - - /** - *

- * getXsitedT. - *

- * - * @return an array of {@link double} objects - */ - public double[] getXsitedT(); - - /** - *

- * getXsitedTdT. - *

- * - * @return an array of {@link double} objects - */ - public double[] getXsitedTdT(); - - /** - *

- * setXsitedTdT. - *

- * - * @param i a int - * @param xsitedTdT a double - */ - public void setXsitedTdT(int i, double xsitedTdT); - - /** - *

- * setXsitedT. - *

- * - * @param i a int - * @param xsitedT a double - */ - public void setXsitedT(int i, double xsitedT); - - /** - *

- * dFCPAdXi. - *

- * - * @param site a int - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - * @return a double - */ - public double dFCPAdXi(int site, PhaseInterface phase); - - /** - *

- * getXsitedV. - *

- * - * @return an array of {@link double} objects - */ - public double[] getXsitedV(); - - /** - *

- * dFCPAdXidXj. - *

- * - * @param sitei a int - * @param sitej a int - * @param compj a int - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - * @return a double - */ - public double dFCPAdXidXj(int sitei, int sitej, int compj, PhaseInterface phase); - - /** - *

- * setXsite. - *

- * - * @param i a int - * @param xsite a double - */ - public void setXsite(int i, double xsite); - - /** - *

- * setXsiteOld. - *

- * - * @param i a int - * @param xsite a double - */ - public void setXsiteOld(int i, double xsite); - - /** - *

- * setXsitedV. - *

- * - * @param i a int - * @param xsite a double - */ - public void setXsitedV(int i, double xsite); - - /** - *

- * dFCPAdNdXi. - *

- * - * @param site a int - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - * @return a double - */ - public double dFCPAdNdXi(int site, PhaseInterface phase); - - /** - *

- * dFCPAdVdXi. - *

- * - * @param site a int - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - * @return a double - */ - public double dFCPAdVdXi(int site, PhaseInterface phase); - - /** - *

- * setXsitedni. - *

- * - * @param xnumb a int - * @param compnumb a int - * @param val a double - */ - public void setXsitedni(int xnumb, int compnumb, double val); + /** + *

+ * getXsite. + *

+ * + * @return an array of {@link double} objects + */ + public double[] getXsite(); + + /** + *

+ * getXsiteOld. + *

+ * + * @return an array of {@link double} objects + */ + public double[] getXsiteOld(); + + /** + *

+ * getXsitedT. + *

+ * + * @return an array of {@link double} objects + */ + public double[] getXsitedT(); + + /** + *

+ * getXsitedTdT. + *

+ * + * @return an array of {@link double} objects + */ + public double[] getXsitedTdT(); + + /** + *

+ * setXsitedTdT. + *

+ * + * @param i a int + * @param xsitedTdT a double + */ + public void setXsitedTdT(int i, double xsitedTdT); + + /** + *

+ * setXsitedT. + *

+ * + * @param i a int + * @param xsitedT a double + */ + public void setXsitedT(int i, double xsitedT); + + /** + *

+ * dFCPAdXi. + *

+ * + * @param site a int + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @return a double + */ + public double dFCPAdXi(int site, PhaseInterface phase); + + /** + *

+ * getXsitedV. + *

+ * + * @return an array of {@link double} objects + */ + public double[] getXsitedV(); + + /** + *

+ * dFCPAdXidXj. + *

+ * + * @param sitei a int + * @param sitej a int + * @param compj a int + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @return a double + */ + public double dFCPAdXidXj(int sitei, int sitej, int compj, PhaseInterface phase); + + /** + *

+ * setXsite. + *

+ * + * @param i a int + * @param xsite a double + */ + public void setXsite(int i, double xsite); + + /** + *

+ * setXsiteOld. + *

+ * + * @param i a int + * @param xsite a double + */ + public void setXsiteOld(int i, double xsite); + + /** + *

+ * setXsitedV. + *

+ * + * @param i a int + * @param xsite a double + */ + public void setXsitedV(int i, double xsite); + + /** + *

+ * dFCPAdNdXi. + *

+ * + * @param site a int + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @return a double + */ + public double dFCPAdNdXi(int site, PhaseInterface phase); + + /** + *

+ * dFCPAdVdXi. + *

+ * + * @param site a int + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @return a double + */ + public double dFCPAdVdXi(int site, PhaseInterface phase); + + /** + *

+ * setXsitedni. + *

+ * + * @param xnumb a int + * @param compnumb a int + * @param val a double + */ + public void setXsitedni(int xnumb, int compnumb, double val); } diff --git a/src/main/java/neqsim/thermo/component/ComponentEosInterface.java b/src/main/java/neqsim/thermo/component/ComponentEosInterface.java index b6c6f2af8d..5dccf077fc 100644 --- a/src/main/java/neqsim/thermo/component/ComponentEosInterface.java +++ b/src/main/java/neqsim/thermo/component/ComponentEosInterface.java @@ -17,366 +17,366 @@ * @version $Id: $Id */ public interface ComponentEosInterface extends ComponentInterface { - /** - *

- * aT. - *

- * - * @param temperature a double - * @return a double - */ - double aT(double temperature); - - /** - *

- * diffaT. - *

- * - * @param temperature a double - * @return a double - */ - public double diffaT(double temperature); - - /** - *

- * diffdiffaT. - *

- * - * @param temperature a double - * @return a double - */ - public double diffdiffaT(double temperature); - - /** - *

- * getb. - *

- * - * @return a double - */ - public double getb(); - - /** - *

- * getAiT. - *

- * - * @return a double - */ - public double getAiT(); - - /** - *

- * geta. - *

- * - * @return a double - */ - public double geta(); - - /** - *

- * getaDiffT. - *

- * - * @return a double - */ - public double getaDiffT(); - - /** - *

- * getaDiffDiffT. - *

- * - * @return a double - */ - public double getaDiffDiffT(); - - /** - *

- * getaT. - *

- * - * @return a double - */ - public double getaT(); - - /** - *

- * getBij. - *

- * - * @param j a int - * @return a double - */ - public double getBij(int j); - - /** - *

- * getAij. - *

- * - * @param j a int - * @return a double - */ - public double getAij(int j); - - /** - *

- * getBi. - *

- * - * @return a double - */ - public double getBi(); - - /** - *

- * getAi. - *

- * - * @return a double - */ - public double getAi(); - - /** - *

- * calca. - *

- * - * @return a double - */ - public double calca(); - - /** - *

- * calcb. - *

- * - * @return a double - */ - public double calcb(); - - /** - *

- * getAder. - *

- * - * @return a double - */ - public double getAder(); - - /** - *

- * setAder. - *

- * - * @param val a double - */ - public void setAder(double val); - - /** - *

- * getDeltaEosParameters. - *

- * - * @return an array of {@link double} objects - */ - public double[] getDeltaEosParameters(); - - /** - *

- * getdAdndn. - *

- * - * @param j a int - * @return a double - */ - public double getdAdndn(int j); - - /** - *

- * setdAdndn. - *

- * - * @param jComp a int - * @param val a double - */ - public void setdAdndn(int jComp, double val); - - /** - *

- * getdAdT. - *

- * - * @return a double - */ - public double getdAdT(); - - /** - *

- * setdAdT. - *

- * - * @param val a double - */ - public void setdAdT(double val); - - /** - *

- * setdAdTdT. - *

- * - * @param val a double - */ - public void setdAdTdT(double val); - - /** - *

- * getBder. - *

- * - * @return a double - */ - public double getBder(); - - /** - *

- * setBder. - *

- * - * @param val a double - */ - public void setBder(double val); - - /** - *

- * getdBdndn. - *

- * - * @param j a int - * @return a double - */ - public double getdBdndn(int j); - - /** - *

- * setdBdndn. - *

- * - * @param jComp a int - * @param val a double - */ - public void setdBdndn(int jComp, double val); - - /** - *

- * getdBdT. - *

- * - * @return a double - */ - public double getdBdT(); - - /** - *

- * setdBdTdT. - *

- * - * @param val a double - */ - public void setdBdTdT(double val); - - /** - *

- * getdBdndT. - *

- * - * @return a double - */ - public double getdBdndT(); - - /** - *

- * setdBdndT. - *

- * - * @param val a double - */ - public void setdBdndT(double val); - - /** - *

- * setdAdTdn. - *

- * - * @param val a double - */ - public void setdAdTdn(double val); - - /** - *

- * getdAdTdn. - *

- * - * @return a double - */ - public double getdAdTdn(); - - /** - *

- * dFdN. - *

- * - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - * @param numberOfComponents a int - * @param temperature a double - * @param pressure a double - * @return a double - */ - public double dFdN(PhaseInterface phase, int numberOfComponents, double temperature, - double pressure); - - /** - *

- * dFdNdT. - *

- * - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - * @param numberOfComponents a int - * @param temperature a double - * @param pressure a double - * @return a double - */ - public double dFdNdT(PhaseInterface phase, int numberOfComponents, double temperature, - double pressure); - - /** - *

- * dFdNdV. - *

- * - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - * @param numberOfComponents a int - * @param temperature a double - * @param pressure a double - * @return a double - */ - public double dFdNdV(PhaseInterface phase, int numberOfComponents, double temperature, - double pressure); - - /** - *

- * dFdNdN. - *

- * - * @param j a int - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - * @param numberOfComponents a int - * @param temperature a double - * @param pressure a double - * @return a double - */ - public double dFdNdN(int j, PhaseInterface phase, int numberOfComponents, double temperature, - double pressure); + /** + *

+ * aT. + *

+ * + * @param temperature a double + * @return a double + */ + double aT(double temperature); + + /** + *

+ * diffaT. + *

+ * + * @param temperature a double + * @return a double + */ + public double diffaT(double temperature); + + /** + *

+ * diffdiffaT. + *

+ * + * @param temperature a double + * @return a double + */ + public double diffdiffaT(double temperature); + + /** + *

+ * getb. + *

+ * + * @return a double + */ + public double getb(); + + /** + *

+ * getAiT. + *

+ * + * @return a double + */ + public double getAiT(); + + /** + *

+ * geta. + *

+ * + * @return a double + */ + public double geta(); + + /** + *

+ * getaDiffT. + *

+ * + * @return a double + */ + public double getaDiffT(); + + /** + *

+ * getaDiffDiffT. + *

+ * + * @return a double + */ + public double getaDiffDiffT(); + + /** + *

+ * getaT. + *

+ * + * @return a double + */ + public double getaT(); + + /** + *

+ * getBij. + *

+ * + * @param j a int + * @return a double + */ + public double getBij(int j); + + /** + *

+ * getAij. + *

+ * + * @param j a int + * @return a double + */ + public double getAij(int j); + + /** + *

+ * getBi. + *

+ * + * @return a double + */ + public double getBi(); + + /** + *

+ * getAi. + *

+ * + * @return a double + */ + public double getAi(); + + /** + *

+ * calca. + *

+ * + * @return a double + */ + public double calca(); + + /** + *

+ * calcb. + *

+ * + * @return a double + */ + public double calcb(); + + /** + *

+ * getAder. + *

+ * + * @return a double + */ + public double getAder(); + + /** + *

+ * setAder. + *

+ * + * @param val a double + */ + public void setAder(double val); + + /** + *

+ * getDeltaEosParameters. + *

+ * + * @return an array of {@link double} objects + */ + public double[] getDeltaEosParameters(); + + /** + *

+ * getdAdndn. + *

+ * + * @param j a int + * @return a double + */ + public double getdAdndn(int j); + + /** + *

+ * setdAdndn. + *

+ * + * @param jComp a int + * @param val a double + */ + public void setdAdndn(int jComp, double val); + + /** + *

+ * getdAdT. + *

+ * + * @return a double + */ + public double getdAdT(); + + /** + *

+ * setdAdT. + *

+ * + * @param val a double + */ + public void setdAdT(double val); + + /** + *

+ * setdAdTdT. + *

+ * + * @param val a double + */ + public void setdAdTdT(double val); + + /** + *

+ * getBder. + *

+ * + * @return a double + */ + public double getBder(); + + /** + *

+ * setBder. + *

+ * + * @param val a double + */ + public void setBder(double val); + + /** + *

+ * getdBdndn. + *

+ * + * @param j a int + * @return a double + */ + public double getdBdndn(int j); + + /** + *

+ * setdBdndn. + *

+ * + * @param jComp a int + * @param val a double + */ + public void setdBdndn(int jComp, double val); + + /** + *

+ * getdBdT. + *

+ * + * @return a double + */ + public double getdBdT(); + + /** + *

+ * setdBdTdT. + *

+ * + * @param val a double + */ + public void setdBdTdT(double val); + + /** + *

+ * getdBdndT. + *

+ * + * @return a double + */ + public double getdBdndT(); + + /** + *

+ * setdBdndT. + *

+ * + * @param val a double + */ + public void setdBdndT(double val); + + /** + *

+ * setdAdTdn. + *

+ * + * @param val a double + */ + public void setdAdTdn(double val); + + /** + *

+ * getdAdTdn. + *

+ * + * @return a double + */ + public double getdAdTdn(); + + /** + *

+ * dFdN. + *

+ * + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param numberOfComponents a int + * @param temperature a double + * @param pressure a double + * @return a double + */ + public double dFdN(PhaseInterface phase, int numberOfComponents, double temperature, + double pressure); + + /** + *

+ * dFdNdT. + *

+ * + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param numberOfComponents a int + * @param temperature a double + * @param pressure a double + * @return a double + */ + public double dFdNdT(PhaseInterface phase, int numberOfComponents, double temperature, + double pressure); + + /** + *

+ * dFdNdV. + *

+ * + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param numberOfComponents a int + * @param temperature a double + * @param pressure a double + * @return a double + */ + public double dFdNdV(PhaseInterface phase, int numberOfComponents, double temperature, + double pressure); + + /** + *

+ * dFdNdN. + *

+ * + * @param j a int + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param numberOfComponents a int + * @param temperature a double + * @param pressure a double + * @return a double + */ + public double dFdNdN(int j, PhaseInterface phase, int numberOfComponents, double temperature, + double pressure); } diff --git a/src/main/java/neqsim/thermo/component/ComponentGEInterface.java b/src/main/java/neqsim/thermo/component/ComponentGEInterface.java index 0fcd0fca41..109ce50c06 100644 --- a/src/main/java/neqsim/thermo/component/ComponentGEInterface.java +++ b/src/main/java/neqsim/thermo/component/ComponentGEInterface.java @@ -17,88 +17,88 @@ * @version $Id: $Id */ public interface ComponentGEInterface extends ComponentInterface { - /** - *

- * getGamma. - *

- * - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - * @param numberOfComponents a int - * @param temperature a double - * @param pressure a double - * @param phasetype a int - * @param HValpha an array of {@link double} objects - * @param HVgij an array of {@link double} objects - * @param intparam an array of {@link double} objects - * @param mixRule an array of {@link java.lang.String} objects - * @return a double - */ - public double getGamma(PhaseInterface phase, int numberOfComponents, double temperature, - double pressure, int phasetype, double[][] HValpha, double[][] HVgij, - double[][] intparam, String[][] mixRule); + /** + *

+ * getGamma. + *

+ * + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param numberOfComponents a int + * @param temperature a double + * @param pressure a double + * @param phasetype a int + * @param HValpha an array of {@link double} objects + * @param HVgij an array of {@link double} objects + * @param intparam an array of {@link double} objects + * @param mixRule an array of {@link java.lang.String} objects + * @return a double + */ + public double getGamma(PhaseInterface phase, int numberOfComponents, double temperature, + double pressure, int phasetype, double[][] HValpha, double[][] HVgij, double[][] intparam, + String[][] mixRule); - /** - *

- * getGamma. - *

- * - * @return a double - */ - public double getGamma(); + /** + *

+ * getGamma. + *

+ * + * @return a double + */ + public double getGamma(); - /** - *

- * getlnGamma. - *

- * - * @return a double - */ - public double getlnGamma(); + /** + *

+ * getlnGamma. + *

+ * + * @return a double + */ + public double getlnGamma(); - /** - *

- * getGammaRefCor. - *

- * - * @return a double - */ - public double getGammaRefCor(); + /** + *

+ * getGammaRefCor. + *

+ * + * @return a double + */ + public double getGammaRefCor(); - /** - *

- * getlnGammadt. - *

- * - * @return a double - */ - public double getlnGammadt(); + /** + *

+ * getlnGammadt. + *

+ * + * @return a double + */ + public double getlnGammadt(); - /** - *

- * getlnGammadtdt. - *

- * - * @return a double - */ - public double getlnGammadtdt(); + /** + *

+ * getlnGammadtdt. + *

+ * + * @return a double + */ + public double getlnGammadtdt(); - /** - *

- * getlnGammadn. - *

- * - * @param k a int - * @return a double - */ - public double getlnGammadn(int k); + /** + *

+ * getlnGammadn. + *

+ * + * @param k a int + * @return a double + */ + public double getlnGammadn(int k); - /** - *

- * setlnGammadn. - *

- * - * @param k a int - * @param val a double - */ - public void setlnGammadn(int k, double val); + /** + *

+ * setlnGammadn. + *

+ * + * @param k a int + * @param val a double + */ + public void setlnGammadn(int k, double val); } diff --git a/src/main/java/neqsim/thermo/component/ComponentGEUnifacUMRPRU.java b/src/main/java/neqsim/thermo/component/ComponentGEUnifacUMRPRU.java index 75a0d5ef28..daad02679d 100644 --- a/src/main/java/neqsim/thermo/component/ComponentGEUnifacUMRPRU.java +++ b/src/main/java/neqsim/thermo/component/ComponentGEUnifacUMRPRU.java @@ -352,7 +352,6 @@ public void calclnGammakdTdT(int k, PhaseInterface phase) { unifacGroupsLocal[k].setLnGammaMixdTdT(tempGammaMixdT); } - // TODO impement dlngammadn /** {@inheritDoc} */ diff --git a/src/main/java/neqsim/thermo/component/ComponentUMRCPA.java b/src/main/java/neqsim/thermo/component/ComponentUMRCPA.java index ac165cac91..95ac1f569d 100644 --- a/src/main/java/neqsim/thermo/component/ComponentUMRCPA.java +++ b/src/main/java/neqsim/thermo/component/ComponentUMRCPA.java @@ -153,7 +153,6 @@ public void createComponent(String component_name, double moles, double molesInP } - /** {@inheritDoc} */ @Override public void init(double temperature, double pressure, double totalNumberOfMoles, double beta, diff --git a/src/main/java/neqsim/thermo/mixingRule/CPAMixingInterface.java b/src/main/java/neqsim/thermo/mixingRule/CPAMixingInterface.java index 54be13f966..2b751923f4 100644 --- a/src/main/java/neqsim/thermo/mixingRule/CPAMixingInterface.java +++ b/src/main/java/neqsim/thermo/mixingRule/CPAMixingInterface.java @@ -17,151 +17,151 @@ * @version $Id: $Id */ public interface CPAMixingInterface extends java.io.Serializable { - // public double calcXi(int siteNumber, int compnumb, PhaseInterface phase, - // double temperature, double pressure, int numbcomp); + // public double calcXi(int siteNumber, int compnumb, PhaseInterface phase, + // double temperature, double pressure, int numbcomp); - /** - *

- * calcDeltadT. - *

- * - * @param siteNumber1 a int - * @param siteNumber2 a int - * @param compnumb1 a int - * @param compnumb2 a int - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - * @param temperature a double - * @param pressure a double - * @param numbcomp a int - * @return a double - */ - public double calcDeltadT(int siteNumber1, int siteNumber2, int compnumb1, int compnumb2, - PhaseInterface phase, double temperature, double pressure, int numbcomp); + /** + *

+ * calcDeltadT. + *

+ * + * @param siteNumber1 a int + * @param siteNumber2 a int + * @param compnumb1 a int + * @param compnumb2 a int + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param temperature a double + * @param pressure a double + * @param numbcomp a int + * @return a double + */ + public double calcDeltadT(int siteNumber1, int siteNumber2, int compnumb1, int compnumb2, + PhaseInterface phase, double temperature, double pressure, int numbcomp); - /** - *

- * calcDeltadTdV. - *

- * - * @param siteNumber1 a int - * @param siteNumber2 a int - * @param compnumb1 a int - * @param compnumb2 a int - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - * @param temperature a double - * @param pressure a double - * @param numbcomp a int - * @return a double - */ - public double calcDeltadTdV(int siteNumber1, int siteNumber2, int compnumb1, int compnumb2, - PhaseInterface phase, double temperature, double pressure, int numbcomp); + /** + *

+ * calcDeltadTdV. + *

+ * + * @param siteNumber1 a int + * @param siteNumber2 a int + * @param compnumb1 a int + * @param compnumb2 a int + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param temperature a double + * @param pressure a double + * @param numbcomp a int + * @return a double + */ + public double calcDeltadTdV(int siteNumber1, int siteNumber2, int compnumb1, int compnumb2, + PhaseInterface phase, double temperature, double pressure, int numbcomp); - /** - *

- * calcDeltadTdT. - *

- * - * @param siteNumber1 a int - * @param siteNumber2 a int - * @param compnumb1 a int - * @param compnumb2 a int - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - * @param temperature a double - * @param pressure a double - * @param numbcomp a int - * @return a double - */ - public double calcDeltadTdT(int siteNumber1, int siteNumber2, int compnumb1, int compnumb2, - PhaseInterface phase, double temperature, double pressure, int numbcomp); + /** + *

+ * calcDeltadTdT. + *

+ * + * @param siteNumber1 a int + * @param siteNumber2 a int + * @param compnumb1 a int + * @param compnumb2 a int + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param temperature a double + * @param pressure a double + * @param numbcomp a int + * @return a double + */ + public double calcDeltadTdT(int siteNumber1, int siteNumber2, int compnumb1, int compnumb2, + PhaseInterface phase, double temperature, double pressure, int numbcomp); - /** - *

- * calcXi. - *

- * - * @param assosScheme an array of {@link int} objects - * @param assosScheme2 an array of {@link int} objects - * @param siteNumber a int - * @param compnumb a int - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - * @param temperature a double - * @param pressure a double - * @param numbcomp a int - * @return a double - */ - public double calcXi(int[][][] assosScheme, int[][][][] assosScheme2, int siteNumber, - int compnumb, PhaseInterface phase, double temperature, double pressure, int numbcomp); + /** + *

+ * calcXi. + *

+ * + * @param assosScheme an array of {@link int} objects + * @param assosScheme2 an array of {@link int} objects + * @param siteNumber a int + * @param compnumb a int + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param temperature a double + * @param pressure a double + * @param numbcomp a int + * @return a double + */ + public double calcXi(int[][][] assosScheme, int[][][][] assosScheme2, int siteNumber, + int compnumb, PhaseInterface phase, double temperature, double pressure, int numbcomp); - /** - *

- * calcDelta. - *

- * - * @param siteNumber1 a int - * @param siteNumber2 a int - * @param compnumb1 a int - * @param compnumb2 a int - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - * @param temperature a double - * @param pressure a double - * @param numbcomp a int - * @return a double - */ - public double calcDelta(int siteNumber1, int siteNumber2, int compnumb1, int compnumb2, - PhaseInterface phase, double temperature, double pressure, int numbcomp); + /** + *

+ * calcDelta. + *

+ * + * @param siteNumber1 a int + * @param siteNumber2 a int + * @param compnumb1 a int + * @param compnumb2 a int + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param temperature a double + * @param pressure a double + * @param numbcomp a int + * @return a double + */ + public double calcDelta(int siteNumber1, int siteNumber2, int compnumb1, int compnumb2, + PhaseInterface phase, double temperature, double pressure, int numbcomp); - /** - *

- * calcDeltadN. - *

- * - * @param derivativeComp a int - * @param siteNumber1 a int - * @param siteNumber2 a int - * @param compnumb1 a int - * @param compnumb2 a int - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - * @param temperature a double - * @param pressure a double - * @param numbcomp a int - * @return a double - */ - public double calcDeltadN(int derivativeComp, int siteNumber1, int siteNumber2, int compnumb1, - int compnumb2, PhaseInterface phase, double temperature, double pressure, int numbcomp); + /** + *

+ * calcDeltadN. + *

+ * + * @param derivativeComp a int + * @param siteNumber1 a int + * @param siteNumber2 a int + * @param compnumb1 a int + * @param compnumb2 a int + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param temperature a double + * @param pressure a double + * @param numbcomp a int + * @return a double + */ + public double calcDeltadN(int derivativeComp, int siteNumber1, int siteNumber2, int compnumb1, + int compnumb2, PhaseInterface phase, double temperature, double pressure, int numbcomp); - /** - *

- * calcDeltadV. - *

- * - * @param siteNumber1 a int - * @param siteNumber2 a int - * @param compnumb1 a int - * @param compnumb2 a int - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - * @param temperature a double - * @param pressure a double - * @param numbcomp a int - * @return a double - */ - public double calcDeltadV(int siteNumber1, int siteNumber2, int compnumb1, int compnumb2, - PhaseInterface phase, double temperature, double pressure, int numbcomp); + /** + *

+ * calcDeltadV. + *

+ * + * @param siteNumber1 a int + * @param siteNumber2 a int + * @param compnumb1 a int + * @param compnumb2 a int + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param temperature a double + * @param pressure a double + * @param numbcomp a int + * @return a double + */ + public double calcDeltadV(int siteNumber1, int siteNumber2, int compnumb1, int compnumb2, + PhaseInterface phase, double temperature, double pressure, int numbcomp); - /** - *

- * calcDeltaNog. - *

- * - * @param siteNumber1 a int - * @param siteNumber2 a int - * @param compnumb1 a int - * @param compnumb2 a int - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - * @param temperature a double - * @param pressure a double - * @param numbcomp a int - * @return a double - */ - public double calcDeltaNog(int siteNumber1, int siteNumber2, int compnumb1, int compnumb2, - PhaseInterface phase, double temperature, double pressure, int numbcomp); + /** + *

+ * calcDeltaNog. + *

+ * + * @param siteNumber1 a int + * @param siteNumber2 a int + * @param compnumb1 a int + * @param compnumb2 a int + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param temperature a double + * @param pressure a double + * @param numbcomp a int + * @return a double + */ + public double calcDeltaNog(int siteNumber1, int siteNumber2, int compnumb1, int compnumb2, + PhaseInterface phase, double temperature, double pressure, int numbcomp); } diff --git a/src/main/java/neqsim/thermo/mixingRule/ElectrolyteMixingRulesInterface.java b/src/main/java/neqsim/thermo/mixingRule/ElectrolyteMixingRulesInterface.java index 6004cd77f1..bc7ed081f6 100644 --- a/src/main/java/neqsim/thermo/mixingRule/ElectrolyteMixingRulesInterface.java +++ b/src/main/java/neqsim/thermo/mixingRule/ElectrolyteMixingRulesInterface.java @@ -17,199 +17,199 @@ * @version $Id: $Id */ public interface ElectrolyteMixingRulesInterface extends java.io.Serializable { - /** - *

- * calcWij. - *

- * - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - */ - public void calcWij(PhaseInterface phase); - - /** - *

- * setWijParameter. - *

- * - * @param i a int - * @param j a int - * @param value a double - */ - public void setWijParameter(int i, int j, double value); - - /** - *

- * getWijParameter. - *

- * - * @param i a int - * @param j a int - * @return a double - */ - public double getWijParameter(int i, int j); - - /** - *

- * setWijT1Parameter. - *

- * - * @param i a int - * @param j a int - * @param value a double - */ - public void setWijT1Parameter(int i, int j, double value); - - /** - *

- * gettWijT1Parameter. - *

- * - * @param i a int - * @param j a int - * @return a double - */ - public double gettWijT1Parameter(int i, int j); - - /** - *

- * setWijT2Parameter. - *

- * - * @param i a int - * @param j a int - * @param value a double - */ - public void setWijT2Parameter(int i, int j, double value); - - /** - *

- * gettWijT2Parameter. - *

- * - * @param i a int - * @param j a int - * @return a double - */ - public double gettWijT2Parameter(int i, int j); - - /** - *

- * getWij. - *

- * - * @param i a int - * @param j a int - * @param temperature a double - * @return a double - */ - public double getWij(int i, int j, double temperature); - - /** - *

- * getWijT. - *

- * - * @param i a int - * @param j a int - * @param temperature a double - * @return a double - */ - public double getWijT(int i, int j, double temperature); - - /** - *

- * getWijTT. - *

- * - * @param i a int - * @param j a int - * @param temperature a double - * @return a double - */ - public double getWijTT(int i, int j, double temperature); - - /** - *

- * calcW. - *

- * - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - * @param temperature a double - * @param pressure a double - * @param numbcomp a int - * @return a double - */ - public double calcW(PhaseInterface phase, double temperature, double pressure, int numbcomp); - - /** - *

- * calcWi. - *

- * - * @param compNumb a int - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - * @param temperature a double - * @param pressure a double - * @param numbcomp a int - * @return a double - */ - public double calcWi(int compNumb, PhaseInterface phase, double temperature, double pressure, - int numbcomp); - - /** - *

- * calcWiT. - *

- * - * @param compNumb a int - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - * @param temperature a double - * @param pressure a double - * @param numbcomp a int - * @return a double - */ - public double calcWiT(int compNumb, PhaseInterface phase, double temperature, double pressure, - int numbcomp); - - /** - *

- * calcWT. - *

- * - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - * @param temperature a double - * @param pressure a double - * @param numbcomp a int - * @return a double - */ - public double calcWT(PhaseInterface phase, double temperature, double pressure, int numbcomp); - - /** - *

- * calcWTT. - *

- * - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - * @param temperature a double - * @param pressure a double - * @param numbcomp a int - * @return a double - */ - public double calcWTT(PhaseInterface phase, double temperature, double pressure, int numbcomp); - - /** - *

- * calcWij. - *

- * - * @param compNumbi a int - * @param compNumj a int - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - * @param temperature a double - * @param pressure a double - * @param numbcomp a int - * @return a double - */ - public double calcWij(int compNumbi, int compNumj, PhaseInterface phase, double temperature, - double pressure, int numbcomp); + /** + *

+ * calcWij. + *

+ * + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + */ + public void calcWij(PhaseInterface phase); + + /** + *

+ * calcWij. + *

+ * + * @param compNumbi a int + * @param compNumj a int + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param temperature a double + * @param pressure a double + * @param numbcomp a int + * @return a double + */ + public double calcWij(int compNumbi, int compNumj, PhaseInterface phase, double temperature, + double pressure, int numbcomp); + + /** + *

+ * setWijParameter. + *

+ * + * @param i a int + * @param j a int + * @param value a double + */ + public void setWijParameter(int i, int j, double value); + + /** + *

+ * getWijParameter. + *

+ * + * @param i a int + * @param j a int + * @return a double + */ + public double getWijParameter(int i, int j); + + /** + *

+ * setWijT1Parameter. + *

+ * + * @param i a int + * @param j a int + * @param value a double + */ + public void setWijT1Parameter(int i, int j, double value); + + /** + *

+ * gettWijT1Parameter. + *

+ * + * @param i a int + * @param j a int + * @return a double + */ + public double gettWijT1Parameter(int i, int j); + + /** + *

+ * setWijT2Parameter. + *

+ * + * @param i a int + * @param j a int + * @param value a double + */ + public void setWijT2Parameter(int i, int j, double value); + + /** + *

+ * gettWijT2Parameter. + *

+ * + * @param i a int + * @param j a int + * @return a double + */ + public double gettWijT2Parameter(int i, int j); + + /** + *

+ * getWij. + *

+ * + * @param i a int + * @param j a int + * @param temperature a double + * @return a double + */ + public double getWij(int i, int j, double temperature); + + /** + *

+ * getWijT. + *

+ * + * @param i a int + * @param j a int + * @param temperature a double + * @return a double + */ + public double getWijT(int i, int j, double temperature); + + /** + *

+ * getWijTT. + *

+ * + * @param i a int + * @param j a int + * @param temperature a double + * @return a double + */ + public double getWijTT(int i, int j, double temperature); + + /** + *

+ * calcW. + *

+ * + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param temperature a double + * @param pressure a double + * @param numbcomp a int + * @return a double + */ + public double calcW(PhaseInterface phase, double temperature, double pressure, int numbcomp); + + /** + *

+ * calcWi. + *

+ * + * @param compNumb a int + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param temperature a double + * @param pressure a double + * @param numbcomp a int + * @return a double + */ + public double calcWi(int compNumb, PhaseInterface phase, double temperature, double pressure, + int numbcomp); + + /** + *

+ * calcWiT. + *

+ * + * @param compNumb a int + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param temperature a double + * @param pressure a double + * @param numbcomp a int + * @return a double + */ + public double calcWiT(int compNumb, PhaseInterface phase, double temperature, double pressure, + int numbcomp); + + /** + *

+ * calcWT. + *

+ * + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param temperature a double + * @param pressure a double + * @param numbcomp a int + * @return a double + */ + public double calcWT(PhaseInterface phase, double temperature, double pressure, int numbcomp); + + /** + *

+ * calcWTT. + *

+ * + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param temperature a double + * @param pressure a double + * @param numbcomp a int + * @return a double + */ + public double calcWTT(PhaseInterface phase, double temperature, double pressure, int numbcomp); } diff --git a/src/main/java/neqsim/thermo/mixingRule/EosMixingRulesInterface.java b/src/main/java/neqsim/thermo/mixingRule/EosMixingRulesInterface.java index 86c8313947..781396b92b 100644 --- a/src/main/java/neqsim/thermo/mixingRule/EosMixingRulesInterface.java +++ b/src/main/java/neqsim/thermo/mixingRule/EosMixingRulesInterface.java @@ -17,270 +17,270 @@ * @version $Id: $Id */ public interface EosMixingRulesInterface extends Cloneable { - /** - *

- * calcA. - *

- * - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - * @param temperature a double - * @param pressure a double - * @param numbcomp a int - * @return a double - */ - double calcA(PhaseInterface phase, double temperature, double pressure, int numbcomp); + /** + *

+ * calcA. + *

+ * + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param temperature a double + * @param pressure a double + * @param numbcomp a int + * @return a double + */ + double calcA(PhaseInterface phase, double temperature, double pressure, int numbcomp); - /** - *

- * calcB. - *

- * - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - * @param temperature a double - * @param pressure a double - * @param numbcomp a int - * @return a double - */ - double calcB(PhaseInterface phase, double temperature, double pressure, int numbcomp); + /** + *

+ * calcB. + *

+ * + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param temperature a double + * @param pressure a double + * @param numbcomp a int + * @return a double + */ + double calcB(PhaseInterface phase, double temperature, double pressure, int numbcomp); - /** - *

- * calcAi. - *

- * - * @param compnumb a int - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - * @param temperature a double - * @param pressure a double - * @param numbcomp a int - * @return a double - */ - double calcAi(int compnumb, PhaseInterface phase, double temperature, double pressure, - int numbcomp); + /** + *

+ * calcAi. + *

+ * + * @param compnumb a int + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param temperature a double + * @param pressure a double + * @param numbcomp a int + * @return a double + */ + double calcAi(int compnumb, PhaseInterface phase, double temperature, double pressure, + int numbcomp); - /** - *

- * calcBi. - *

- * - * @param compnumb a int - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - * @param temperature a double - * @param pressure a double - * @param numbcomp a int - * @return a double - */ - double calcBi(int compnumb, PhaseInterface phase, double temperature, double pressure, - int numbcomp); + /** + *

+ * calcBi. + *

+ * + * @param compnumb a int + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param temperature a double + * @param pressure a double + * @param numbcomp a int + * @return a double + */ + double calcBi(int compnumb, PhaseInterface phase, double temperature, double pressure, + int numbcomp); - /** - *

- * calcBij. - *

- * - * @param compnumb a int - * @param j a int - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - * @param temperature a double - * @param pressure a double - * @param numbcomp a int - * @return a double - */ - double calcBij(int compnumb, int j, PhaseInterface phase, double temperature, double pressure, - int numbcomp); + /** + *

+ * calcBij. + *

+ * + * @param compnumb a int + * @param j a int + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param temperature a double + * @param pressure a double + * @param numbcomp a int + * @return a double + */ + double calcBij(int compnumb, int j, PhaseInterface phase, double temperature, double pressure, + int numbcomp); - /** - *

- * calcAij. - *

- * - * @param compnumb a int - * @param j a int - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - * @param temperature a double - * @param pressure a double - * @param numbcomp a int - * @return a double - */ - double calcAij(int compnumb, int j, PhaseInterface phase, double temperature, double pressure, - int numbcomp); + /** + *

+ * calcAij. + *

+ * + * @param compnumb a int + * @param j a int + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param temperature a double + * @param pressure a double + * @param numbcomp a int + * @return a double + */ + double calcAij(int compnumb, int j, PhaseInterface phase, double temperature, double pressure, + int numbcomp); - /** - *

- * setBinaryInteractionParameterji. - *

- * - * @param i a int - * @param j a int - * @param value a double - */ - public void setBinaryInteractionParameterji(int i, int j, double value); + /** + *

+ * setBinaryInteractionParameterji. + *

+ * + * @param i a int + * @param j a int + * @param value a double + */ + public void setBinaryInteractionParameterji(int i, int j, double value); - /** - *

- * calcAT. - *

- * - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - * @param temperature a double - * @param pressure a double - * @param numbcomp a int - * @return a double - */ - public double calcAT(PhaseInterface phase, double temperature, double pressure, int numbcomp); + /** + *

+ * calcAT. + *

+ * + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param temperature a double + * @param pressure a double + * @param numbcomp a int + * @return a double + */ + public double calcAT(PhaseInterface phase, double temperature, double pressure, int numbcomp); - /** - *

- * calcATT. - *

- * - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - * @param temperature a double - * @param pressure a double - * @param numbcomp a int - * @return a double - */ - public double calcATT(PhaseInterface phase, double temperature, double pressure, int numbcomp); + /** + *

+ * calcATT. + *

+ * + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param temperature a double + * @param pressure a double + * @param numbcomp a int + * @return a double + */ + public double calcATT(PhaseInterface phase, double temperature, double pressure, int numbcomp); - /** - *

- * calcAiT. - *

- * - * @param compNumb a int - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - * @param temperature a double - * @param pressure a double - * @param numbcomp a int - * @return a double - */ - public double calcAiT(int compNumb, PhaseInterface phase, double temperature, double pressure, - int numbcomp); + /** + *

+ * calcAiT. + *

+ * + * @param compNumb a int + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param temperature a double + * @param pressure a double + * @param numbcomp a int + * @return a double + */ + public double calcAiT(int compNumb, PhaseInterface phase, double temperature, double pressure, + int numbcomp); - /** - *

- * setBinaryInteractionParameter. - *

- * - * @param i a int - * @param j a int - * @param value a double - */ - public void setBinaryInteractionParameter(int i, int j, double value); + /** + *

+ * setBinaryInteractionParameter. + *

+ * + * @param i a int + * @param j a int + * @param value a double + */ + public void setBinaryInteractionParameter(int i, int j, double value); - /** - *

- * getBinaryInteractionParameter. - *

- * - * @param i a int - * @param j a int - * @return a double - */ - public double getBinaryInteractionParameter(int i, int j); + /** + *

+ * getBinaryInteractionParameter. + *

+ * + * @param i a int + * @param j a int + * @return a double + */ + public double getBinaryInteractionParameter(int i, int j); - /** - *

- * setBinaryInteractionParameterT1. - *

- * - * @param i a int - * @param j a int - * @param value a double - */ - public void setBinaryInteractionParameterT1(int i, int j, double value); + /** + *

+ * setBinaryInteractionParameterT1. + *

+ * + * @param i a int + * @param j a int + * @param value a double + */ + public void setBinaryInteractionParameterT1(int i, int j, double value); - /** - *

- * getBinaryInteractionParameterT1. - *

- * - * @param i a int - * @param j a int - * @return a double - */ - public double getBinaryInteractionParameterT1(int i, int j); + /** + *

+ * getBinaryInteractionParameterT1. + *

+ * + * @param i a int + * @param j a int + * @return a double + */ + public double getBinaryInteractionParameterT1(int i, int j); - /** - *

- * setCalcEOSInteractionParameters. - *

- * - * @param CalcEOSInteractionParameters a boolean - */ - public void setCalcEOSInteractionParameters(boolean CalcEOSInteractionParameters); + /** + *

+ * setCalcEOSInteractionParameters. + *

+ * + * @param CalcEOSInteractionParameters a boolean + */ + public void setCalcEOSInteractionParameters(boolean CalcEOSInteractionParameters); - /** - *

- * setnEOSkij. - *

- * - * @param n a double - */ - public void setnEOSkij(double n); + /** + *

+ * setnEOSkij. + *

+ * + * @param n a double + */ + public void setnEOSkij(double n); - /** - *

- * getMixingRuleName. - *

- * - * @return a {@link java.lang.String} object - */ - public java.lang.String getMixingRuleName(); + /** + *

+ * getMixingRuleName. + *

+ * + * @return a {@link java.lang.String} object + */ + public java.lang.String getMixingRuleName(); - /** - *

- * setMixingRuleGEModel. - *

- * - * @param GEmodel a {@link java.lang.String} object - */ - public void setMixingRuleGEModel(java.lang.String GEmodel); + /** + *

+ * setMixingRuleGEModel. + *

+ * + * @param GEmodel a {@link java.lang.String} object + */ + public void setMixingRuleGEModel(java.lang.String GEmodel); - /** - *

- * setBinaryInteractionParameterij. - *

- * - * @param i a int - * @param j a int - * @param value a double - */ - public void setBinaryInteractionParameterij(int i, int j, double value); + /** + *

+ * setBinaryInteractionParameterij. + *

+ * + * @param i a int + * @param j a int + * @param value a double + */ + public void setBinaryInteractionParameterij(int i, int j, double value); - /** - *

- * getBmixType. - *

- * - * @return a int - */ - public int getBmixType(); + /** + *

+ * getBmixType. + *

+ * + * @return a int + */ + public int getBmixType(); - /** - *

- * setBmixType. - *

- * - * @param bmixType2 a int - */ - public void setBmixType(int bmixType2); + /** + *

+ * setBmixType. + *

+ * + * @param bmixType2 a int + */ + public void setBmixType(int bmixType2); - /** - *

- * getGEPhase. - *

- * - * @return a {@link neqsim.thermo.phase.PhaseInterface} object - */ - public PhaseInterface getGEPhase(); + /** + *

+ * getGEPhase. + *

+ * + * @return a {@link neqsim.thermo.phase.PhaseInterface} object + */ + public PhaseInterface getGEPhase(); - // double calcA2(PhaseInterface phase, double temperature, double pressure, int - // numbcomp); - // double calcB2(PhaseInterface phase, double temperature, double pressure, int - // numbcomp); - // public double calcA(ComponentInterface[] te, double temperature, double - // pressure, int numberOfComponents); - // public double calcB(ComponentInterface[] te, double temperature, double - // pressure, int numberOfComponents); + // double calcA2(PhaseInterface phase, double temperature, double pressure, int + // numbcomp); + // double calcB2(PhaseInterface phase, double temperature, double pressure, int + // numbcomp); + // public double calcA(ComponentInterface[] te, double temperature, double + // pressure, int numberOfComponents); + // public double calcB(ComponentInterface[] te, double temperature, double + // pressure, int numberOfComponents); } diff --git a/src/main/java/neqsim/thermo/mixingRule/HVmixingRuleInterface.java b/src/main/java/neqsim/thermo/mixingRule/HVmixingRuleInterface.java index 182931fd82..9dd9f46791 100644 --- a/src/main/java/neqsim/thermo/mixingRule/HVmixingRuleInterface.java +++ b/src/main/java/neqsim/thermo/mixingRule/HVmixingRuleInterface.java @@ -15,91 +15,91 @@ * @version $Id: $Id */ public interface HVmixingRuleInterface extends EosMixingRulesInterface { - /** - *

- * setHVDijParameter. - *

- * - * @param i a int - * @param j a int - * @param value a double - */ - public void setHVDijParameter(int i, int j, double value); + /** + *

+ * setHVDijParameter. + *

+ * + * @param i a int + * @param j a int + * @param value a double + */ + public void setHVDijParameter(int i, int j, double value); - /** - *

- * setHVDijTParameter. - *

- * - * @param i a int - * @param j a int - * @param value a double - */ - public void setHVDijTParameter(int i, int j, double value); + /** + *

+ * setHVDijTParameter. + *

+ * + * @param i a int + * @param j a int + * @param value a double + */ + public void setHVDijTParameter(int i, int j, double value); - /** - *

- * getHVDijParameter. - *

- * - * @param i a int - * @param j a int - * @return a double - */ - public double getHVDijParameter(int i, int j); + /** + *

+ * getHVDijParameter. + *

+ * + * @param i a int + * @param j a int + * @return a double + */ + public double getHVDijParameter(int i, int j); - /** - *

- * getHVDijTParameter. - *

- * - * @param i a int - * @param j a int - * @return a double - */ - public double getHVDijTParameter(int i, int j); + /** + *

+ * getHVDijTParameter. + *

+ * + * @param i a int + * @param j a int + * @return a double + */ + public double getHVDijTParameter(int i, int j); - /** - *

- * getKijWongSandler. - *

- * - * @param i a int - * @param j a int - * @return a double - */ - public double getKijWongSandler(int i, int j); + /** + *

+ * getKijWongSandler. + *

+ * + * @param i a int + * @param j a int + * @return a double + */ + public double getKijWongSandler(int i, int j); - /** - *

- * setKijWongSandler. - *

- * - * @param i a int - * @param j a int - * @param value a double - */ - public void setKijWongSandler(int i, int j, double value); + /** + *

+ * setKijWongSandler. + *

+ * + * @param i a int + * @param j a int + * @param value a double + */ + public void setKijWongSandler(int i, int j, double value); - /** - *

- * setHValphaParameter. - *

- * - * @param i a int - * @param j a int - * @param value a double - */ - public void setHValphaParameter(int i, int j, double value); + /** + *

+ * setHValphaParameter. + *

+ * + * @param i a int + * @param j a int + * @param value a double + */ + public void setHValphaParameter(int i, int j, double value); - /** - *

- * getHValphaParameter. - *

- * - * @param i a int - * @param j a int - * @return a double - */ - public double getHValphaParameter(int i, int j); + /** + *

+ * getHValphaParameter. + *

+ * + * @param i a int + * @param j a int + * @return a double + */ + public double getHValphaParameter(int i, int j); } diff --git a/src/main/java/neqsim/thermo/phase/PhaseCPAInterface.java b/src/main/java/neqsim/thermo/phase/PhaseCPAInterface.java index 33c80fa3bb..8db43c571e 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseCPAInterface.java +++ b/src/main/java/neqsim/thermo/phase/PhaseCPAInterface.java @@ -11,70 +11,70 @@ * @version $Id: $Id */ public interface PhaseCPAInterface extends PhaseEosInterface { - /** - *

- * Getter for property hcpatot. - *

- * - * @return a double - */ - double getHcpatot(); + /** + *

+ * Getter for property hcpatot. + *

+ * + * @return a double + */ + double getHcpatot(); - /** - *

- * getCrossAssosiationScheme. - *

- * - * @param comp1 a int - * @param comp2 a int - * @param site1 a int - * @param site2 a int - * @return a int - */ - int getCrossAssosiationScheme(int comp1, int comp2, int site1, int site2); + /** + *

+ * getCrossAssosiationScheme. + *

+ * + * @param comp1 a int + * @param comp2 a int + * @param site1 a int + * @param site2 a int + * @return a int + */ + int getCrossAssosiationScheme(int comp1, int comp2, int site1, int site2); - /** - *

- * getGcpa. - *

- * - * @return a double - */ - public double getGcpa(); + /** + *

+ * getGcpa. + *

+ * + * @return a double + */ + public double getGcpa(); - /** - *

- * getGcpav. - *

- * - * @return a double - */ - public double getGcpav(); + /** + *

+ * getGcpav. + *

+ * + * @return a double + */ + public double getGcpav(); - /** - *

- * getTotalNumberOfAccociationSites. - *

- * - * @return a int - */ - public int getTotalNumberOfAccociationSites(); + /** + *

+ * getTotalNumberOfAccociationSites. + *

+ * + * @return a int + */ + public int getTotalNumberOfAccociationSites(); - /** - *

- * setTotalNumberOfAccociationSites. - *

- * - * @param totalNumberOfAccociationSites a int - */ - public void setTotalNumberOfAccociationSites(int totalNumberOfAccociationSites); + /** + *

+ * setTotalNumberOfAccociationSites. + *

+ * + * @param totalNumberOfAccociationSites a int + */ + public void setTotalNumberOfAccociationSites(int totalNumberOfAccociationSites); - /** - *

- * getCpamix. - *

- * - * @return a {@link neqsim.thermo.mixingRule.CPAMixingInterface} object - */ - public CPAMixingInterface getCpamix(); + /** + *

+ * getCpamix. + *

+ * + * @return a {@link neqsim.thermo.mixingRule.CPAMixingInterface} object + */ + public CPAMixingInterface getCpamix(); } diff --git a/src/main/java/neqsim/thermo/phase/PhaseGEUnifacUMRPRU.java b/src/main/java/neqsim/thermo/phase/PhaseGEUnifacUMRPRU.java index ea329c567a..d80da9d428 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseGEUnifacUMRPRU.java +++ b/src/main/java/neqsim/thermo/phase/PhaseGEUnifacUMRPRU.java @@ -59,9 +59,17 @@ public PhaseGEUnifacUMRPRU(PhaseInterface phase, double[][] alpha, double[][] Di this.setMixingRule(2); } - + /** + * Calculate common temp. + * + * @param phase a PhaseInterface + * @param numberOfComponents a int + * @param temperature a double + * @param pressure a double + * @param phasetype a int + */ public void calcCommontemp(PhaseInterface phase, int numberOfComponents, double temperature, - double pressure, int phasetype) { + double pressure, int phasetype) { FCommontemp = 0; VCommontemp = 0; ComponentGEUnifac[] compArray = (ComponentGEUnifac[]) phase.getcomponentArray(); @@ -75,11 +83,11 @@ public void calcCommontemp(PhaseInterface phase, int numberOfComponents, double public double getVCommontemp() { return VCommontemp; } - + public double getFCommontemp() { return FCommontemp; } - + /** {@inheritDoc} */ @Override public void addcomponent(String componentName, double moles, double molesInPhase, @@ -113,12 +121,13 @@ public double getExessGibbsEnergy(PhaseInterface phase, int numberOfComponents, double temperature, double pressure, int phasetype) { double GE = 0.0; calcCommontemp(phase, numberOfComponents, temperature, pressure, phasetype); - //((ComponentGEUnifacUMRPRU) phase.getComponents()[0]).commonInit(phase, numberOfComponents, - //temperature, pressure, phasetype); + // ((ComponentGEUnifacUMRPRU) phase.getComponents()[0]).commonInit(phase, numberOfComponents, + // temperature, pressure, phasetype); initQmix(); - if (getInitType() > 2) + if (getInitType() > 2) { initQmixdN(); + } for (int i = 0; i < numberOfComponents; i++) { GE += phase.getComponents()[i].getx() * Math.log(((ComponentGEUniquac) componentArray[i]) .getGamma(phase, numberOfComponents, temperature, pressure, phasetype)); @@ -167,8 +176,9 @@ public void initQmixdN() { public double getQmix(String name) { // int test = ((ComponentGEUnifac) componentArray[0]).getUnifacGroups().length; for (int i = 0; i < gropuNames.length; i++) { - if (name.equals(gropuNames[i])) + if (name.equals(gropuNames[i])) { return Qmix[i]; + } } return 0.0; } @@ -184,8 +194,9 @@ public double getQmix(String name) { public double[] getQmixdN(String name) { // int test = ((ComponentGEUnifac) componentArray[0]).getUnifacGroups().length; for (int i = 0; i < gropuNames.length; i++) { - if (name.equals(gropuNames[i])) + if (name.equals(gropuNames[i])) { return QmixdN[i]; + } } return QmixdN[0]; } diff --git a/src/main/java/neqsim/thermo/phase/PhaseInterface.java b/src/main/java/neqsim/thermo/phase/PhaseInterface.java index cdce91a6cf..e61c0cbcc3 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseInterface.java +++ b/src/main/java/neqsim/thermo/phase/PhaseInterface.java @@ -191,7 +191,6 @@ public default double getGamma2() { */ public double getIsobaricThermalExpansivity(); - /** *

* getdrhodN. diff --git a/src/main/java/neqsim/thermo/phase/PhasePrEosvolcor.java b/src/main/java/neqsim/thermo/phase/PhasePrEosvolcor.java index 5f2ab84cd9..bc78eb5f5b 100644 --- a/src/main/java/neqsim/thermo/phase/PhasePrEosvolcor.java +++ b/src/main/java/neqsim/thermo/phase/PhasePrEosvolcor.java @@ -581,5 +581,4 @@ public void addcomponent(String componentName, double moles, double molesInPhase componentArray[compNumber] = new ComponentPRvolcor(componentName, moles, molesInPhase, compNumber); } - } diff --git a/src/main/java/neqsim/thermo/system/SystemThermo.java b/src/main/java/neqsim/thermo/system/SystemThermo.java index e268b90aa2..6b06470033 100644 --- a/src/main/java/neqsim/thermo/system/SystemThermo.java +++ b/src/main/java/neqsim/thermo/system/SystemThermo.java @@ -14,8 +14,6 @@ import java.sql.ResultSet; import java.text.FieldPosition; import java.util.ArrayList; -import java.util.Arrays; -import java.util.List; import javax.swing.JFrame; import javax.swing.JScrollPane; import javax.swing.JTable; @@ -2239,8 +2237,6 @@ public boolean isPhase(int i) { return phaseArray[phaseIndex[i]] != null; } - - /** {@inheritDoc} */ @Override public final PhaseInterface getPhase(int i) { @@ -5079,14 +5075,12 @@ public void setForcePhaseTypes(boolean forcePhaseTypes) { this.forcePhaseTypes = forcePhaseTypes; } - /** {@inheritDoc} */ @Override public SystemProperties getProperties() { return new SystemProperties(this); } - /** * Wrapper function for addComponent to set fluid type and specify mole fractions. * @@ -5221,7 +5215,6 @@ public void addOilFractions(String[] charNames, double[] charFlowrate, double[] 12); } - /** {@inheritDoc} */ public double getIdealLiquidDensity(String unit) { double normalLiquidDensity = 0.0; diff --git a/src/main/java/neqsim/thermo/system/SystemUMRCPAEoS.java b/src/main/java/neqsim/thermo/system/SystemUMRCPAEoS.java index 701a6d5288..7efbfc9da2 100644 --- a/src/main/java/neqsim/thermo/system/SystemUMRCPAEoS.java +++ b/src/main/java/neqsim/thermo/system/SystemUMRCPAEoS.java @@ -5,20 +5,18 @@ */ package neqsim.thermo.system; -/** - * This class defines a thermodynamic system using the UMR CPA equation of state - * - * @author Even Solbraa - * @version - */ + + import neqsim.thermo.phase.PhaseUMRCPA; /** - * This class defines a thermodynamic system using the UMR-PRU with MC paramters equation of state + * This class defines a thermodynamic system using the UMR CPA equation of state. + * + * @author Even Solbraa + * @version */ public class SystemUMRCPAEoS extends SystemPrEos { - private static final long serialVersionUID = 1L; /** @@ -55,5 +53,4 @@ public SystemUMRCPAEoS(double T, double P) { phaseArray[i].useVolumeCorrection(false); } } - } diff --git a/src/main/java/neqsim/thermo/system/SystemUMRPRUMCEosNew.java b/src/main/java/neqsim/thermo/system/SystemUMRPRUMCEosNew.java index 866a870434..bb6ff14463 100644 --- a/src/main/java/neqsim/thermo/system/SystemUMRPRUMCEosNew.java +++ b/src/main/java/neqsim/thermo/system/SystemUMRPRUMCEosNew.java @@ -1,21 +1,12 @@ -/* - * System_SRK_EOS.java - * - * Created on 8. april 2000, 23:05 - */ - package neqsim.thermo.system; -/** - * This class defines a thermodynamic system using the UMR-PRU with MC paramters equation of state - * - * @author Even Solbraa - * @version - */ import neqsim.thermo.phase.PhasePrEosvolcor; /** - * This class defines a thermodynamic system using the UMR-PRU with MC paramters equation of state + * This class defines a thermodynamic system using the UMR-PRU with MC paramters equation of state. + * + * @author Even Solbraa + * @version */ public class SystemUMRPRUMCEosNew extends SystemUMRPRUMCEos { @@ -55,5 +46,4 @@ public SystemUMRPRUMCEosNew(double T, double P) { phaseArray[i].useVolumeCorrection(false); } } - } diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestCPAParameterFittingToSolubilityGlycolHC.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestCPAParameterFittingToSolubilityGlycolHC.java index 22ba009159..7b0bcbf111 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestCPAParameterFittingToSolubilityGlycolHC.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestCPAParameterFittingToSolubilityGlycolHC.java @@ -87,7 +87,6 @@ public static void main(String[] args) { logger.error("database error" + ex); } - try (ResultSet dataSet = database.getResultSet( "SELECT * FROM HCGlycolLLdata WHERE comp1='n-heptane' AND comp2='MEG' AND reference='Lindboe2002' ORDER BY Temperature,Pressure")) { int p = 0; diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVfitToActivityCoefficientDB.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVfitToActivityCoefficientDB.java index 5c799f366e..229080a127 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVfitToActivityCoefficientDB.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVfitToActivityCoefficientDB.java @@ -75,7 +75,6 @@ public static void main(String[] args) { logger.error("database error" + ex); } - try (ResultSet dataSet = database.getResultSet( "SELECT * FROM BinaryFreezingPointData WHERE ComponentSolvent1='MDEA' ORDER BY FreezingTemperature")) { while (!dataSet.next()) { diff --git a/src/main/java/neqsim/thermo/util/readwrite/EclipseFluidReadWrite.java b/src/main/java/neqsim/thermo/util/readwrite/EclipseFluidReadWrite.java index eb24724676..78a218a25a 100644 --- a/src/main/java/neqsim/thermo/util/readwrite/EclipseFluidReadWrite.java +++ b/src/main/java/neqsim/thermo/util/readwrite/EclipseFluidReadWrite.java @@ -360,5 +360,4 @@ public static SystemInterface read(String inputFile) { } return fluid; } - } diff --git a/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/sysNewtonRhapsonPhaseEnvelope2.java b/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/sysNewtonRhapsonPhaseEnvelope2.java index 655a413997..49969e3d6c 100644 --- a/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/sysNewtonRhapsonPhaseEnvelope2.java +++ b/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/sysNewtonRhapsonPhaseEnvelope2.java @@ -508,5 +508,6 @@ public static void main(String[] args) { * test.setx(constants); while (test.nonsol()>1.0e-8) { constants=test.getx(); * logger.info(constants[0]+" "+constants[1]); } test.nonsol(); constants=test.getf(); * logger.info(constants[0]+" "+constants[1]); System.exit(0); - */ } + */ + } } diff --git a/src/main/java/neqsim/util/database/NeqSimDataBase.java b/src/main/java/neqsim/util/database/NeqSimDataBase.java index ee62bc31dd..e2eedc8422 100644 --- a/src/main/java/neqsim/util/database/NeqSimDataBase.java +++ b/src/main/java/neqsim/util/database/NeqSimDataBase.java @@ -11,7 +11,6 @@ import org.apache.logging.log4j.LogManager; import org.apache.logging.log4j.Logger; - /** *

* NeqSimDataBase class. @@ -359,7 +358,6 @@ public static void main(String[] args) { NeqSimDataBase database = new NeqSimDataBase(); NeqSimDataBase.updateTable("COMP", "/workspaces/neqsim/src/main/resources/data/COMP.csv"); - try (ResultSet dataSet = database.getResultSet("SELECT * FROM comp WHERE NAME='methane'")) { dataSet.next(); System.out.println("dataset " + dataSet.getString("molarmass")); diff --git a/src/test/java/neqsim/PVTsimulation/simulation/SaturationPressureTest.java b/src/test/java/neqsim/PVTsimulation/simulation/SaturationPressureTest.java index 41ed94cc8d..0fe85857be 100644 --- a/src/test/java/neqsim/PVTsimulation/simulation/SaturationPressureTest.java +++ b/src/test/java/neqsim/PVTsimulation/simulation/SaturationPressureTest.java @@ -33,6 +33,5 @@ void testCalcSaturationPressure() { SimulationInterface satPresSim = new SaturationPressure(tempSystem); satPresSim.run(); assertEquals(satPresSim.getThermoSystem().getPressure(), 122.28338813781738, 0.1); - } - + } } diff --git a/src/test/java/neqsim/processSimulation/measurementDevice/WellAllocatorTest.java b/src/test/java/neqsim/processSimulation/measurementDevice/WellAllocatorTest.java index 6e83e85aa4..89b3ca0969 100644 --- a/src/test/java/neqsim/processSimulation/measurementDevice/WellAllocatorTest.java +++ b/src/test/java/neqsim/processSimulation/measurementDevice/WellAllocatorTest.java @@ -88,5 +88,4 @@ void testGetMeasuredValueString() { // stream_1.displayResult(); // stream_1.displayResult(); } - } diff --git a/src/test/java/neqsim/processSimulation/measurementDevice/pHProbeTest.java b/src/test/java/neqsim/processSimulation/measurementDevice/pHProbeTest.java index b62d923b82..041b8204b0 100644 --- a/src/test/java/neqsim/processSimulation/measurementDevice/pHProbeTest.java +++ b/src/test/java/neqsim/processSimulation/measurementDevice/pHProbeTest.java @@ -77,5 +77,4 @@ void testPHProbe() { void testPHProbeStreamInterface() { //fail("Not yet implemented"); } - } diff --git a/src/test/java/neqsim/processSimulation/processEquipment/compressor/CompressorPropertyProfileTest.java b/src/test/java/neqsim/processSimulation/processEquipment/compressor/CompressorPropertyProfileTest.java index a6073cf92f..84b59d686e 100644 --- a/src/test/java/neqsim/processSimulation/processEquipment/compressor/CompressorPropertyProfileTest.java +++ b/src/test/java/neqsim/processSimulation/processEquipment/compressor/CompressorPropertyProfileTest.java @@ -64,5 +64,4 @@ public void testFailRunCalculation() { assert (true); } } - } diff --git a/src/test/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitterTest.java b/src/test/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitterTest.java index 440af3438b..34552e77ab 100644 --- a/src/test/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitterTest.java +++ b/src/test/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitterTest.java @@ -189,5 +189,4 @@ public void testRunSplitter2() { assertEquals(5.0, exportStream.getFlowRate("MSm3/day"), 1e-6); assertEquals(0.0, resycStream1.getFlowRate("MSm3/day"), 1e-6); } - } diff --git a/src/test/java/neqsim/processSimulation/processEquipment/util/StreamSaturatorUtilTest.java b/src/test/java/neqsim/processSimulation/processEquipment/util/StreamSaturatorUtilTest.java index 4c5dbb1a67..ae01980f8c 100644 --- a/src/test/java/neqsim/processSimulation/processEquipment/util/StreamSaturatorUtilTest.java +++ b/src/test/java/neqsim/processSimulation/processEquipment/util/StreamSaturatorUtilTest.java @@ -13,7 +13,6 @@ public class StreamSaturatorUtilTest extends neqsim.NeqSimTest { double gasFlowRate = 5.0; ProcessSystem processOps = null; - @Test void testRun() { testSystem = new SystemSrkEos(298.0, 10.0); diff --git a/src/test/java/neqsim/processSimulation/processSystem/ProcessSystemTest.java b/src/test/java/neqsim/processSimulation/processSystem/ProcessSystemTest.java index 56b7dc2c59..0eaa37a1f2 100644 --- a/src/test/java/neqsim/processSimulation/processSystem/ProcessSystemTest.java +++ b/src/test/java/neqsim/processSimulation/processSystem/ProcessSystemTest.java @@ -571,7 +571,6 @@ public void runTEGProcessTest3() { feedGasTrainB.setMultiPhaseCheck(false); feedGasTrainB.init(0); - Stream satGasTrainB = new Stream("Saturated gas train B", feedGasTrainB); satGasTrainB.setFlowRate(309292.3538, "kg/hr"); satGasTrainB.setTemperature(20, "C"); @@ -736,7 +735,6 @@ public void runTEGProcessTest3() { heatEx.setFeedStream(1, makeupMixer.getOutletStream()); heatEx2.setFeedStream(1, heatEx.getOutStream(1)); - Pump hotLeanTEGPump = new Pump("lean TEG LP pump", heatEx2.getOutStream(1)); hotLeanTEGPump.setOutletPressure(44.44); hotLeanTEGPump.setIsentropicEfficiency(1); @@ -754,7 +752,6 @@ public void runTEGProcessTest3() { resycleLeanTEG.setPriority(200); resycleLeanTEG.setDownstreamProperty("flow rate"); - neqsim.processSimulation.processSystem.ProcessSystem operations = new neqsim.processSimulation.processSystem.ProcessSystem(); operations.add(satGasTrainB); @@ -784,7 +781,6 @@ public void runTEGProcessTest3() { operations.add(saturatedStrippingGas); operations.add(strippingGasTPsetter); - operations.add(gasToReboiler); operations.add(column); @@ -796,7 +792,6 @@ public void runTEGProcessTest3() { operations.add(stripper); operations.add(recycleGasFromStripper); - operations.add(makeupTEG); operations.add(makeupCalculator); operations.add(makeupMixer); @@ -847,7 +842,6 @@ public void runTEGProcessTest2() { double[] splitSmorbukk = {1.0 - 1e-10, 1e-10}; SmorbukkSplit.setSplitFactors(splitSmorbukk); - Stream dryFeedGasMidgard = new Stream("dry feed gas Midgard201", feedGas.clone()); dryFeedGasMidgard.setFlowRate(10, "MSm3/day"); dryFeedGasMidgard.setTemperature(5, "C"); @@ -864,17 +858,14 @@ public void runTEGProcessTest2() { waterSaturatedFeedGasMidgard); hydrateTAnalyserMidgard.setName("hydrate temperature analyser Midgard"); - Splitter MidgardSplit = new Splitter("Midgard Splitter", waterSaturatedFeedGasMidgard); double[] splitMidgard = {1e-10, 1 - 1e-10}; MidgardSplit.setSplitFactors(splitMidgard); - StaticMixer TrainB = new StaticMixer("mixer TrainB"); TrainB.addStream(SmorbukkSplit.getSplitStream(1)); TrainB.addStream(MidgardSplit.getSplitStream(1)); - Heater feedTPsetterToAbsorber = new Heater("TP of gas to absorber", TrainB.getOutletStream()); feedTPsetterToAbsorber.setOutPressure(40.0, "bara"); feedTPsetterToAbsorber.setOutTemperature(37.0, "C"); @@ -1007,7 +998,6 @@ public void runTEGProcessTest2() { Stream liquidToTrreatment = new Stream("water to treatment", sepregenGas.getLiquidOutStream()); - WaterStripperColumn stripper = new WaterStripperColumn("TEG stripper"); stripper.addSolventInStream(column.getLiquidOutStream()); stripper.addGasInStream(strippingGas); @@ -1027,7 +1017,6 @@ public void runTEGProcessTest2() { heatEx2.setFeedStream(1, heatEx.getOutStream(1)); - Pump hotLeanTEGPump = new Pump("lean TEG LP pump", heatEx2.getOutStream(1)); hotLeanTEGPump.setOutletPressure(40.0); hotLeanTEGPump.setIsentropicEfficiency(0.9); @@ -1061,7 +1050,6 @@ public void runTEGProcessTest2() { resycleLeanTEG.setPriority(200); resycleLeanTEG.setDownstreamProperty("flow rate"); - neqsim.processSimulation.processSystem.ProcessSystem operations = new neqsim.processSimulation.processSystem.ProcessSystem(); operations.add(dryFeedGasSmorbukk); @@ -1079,8 +1067,6 @@ public void runTEGProcessTest2() { operations.add(TrainB); - - operations.add(feedTPsetterToAbsorber); operations.add(feedToAbsorber); operations.add(hydrateTAnalyser2); @@ -1117,8 +1103,6 @@ public void runTEGProcessTest2() { operations.add(stripper); operations.add(recycleGasFromStripper); - - operations.add(hotLeanTEGPump); operations.add(makeupTEG); operations.add(makeupCalculator); diff --git a/src/test/java/neqsim/standards/gasQuality/Standard_ISO6976Test.java b/src/test/java/neqsim/standards/gasQuality/Standard_ISO6976Test.java index 4a149ba4a6..645ce07b22 100644 --- a/src/test/java/neqsim/standards/gasQuality/Standard_ISO6976Test.java +++ b/src/test/java/neqsim/standards/gasQuality/Standard_ISO6976Test.java @@ -166,5 +166,4 @@ void testCalculate2() { * 150.0)); */ } - } diff --git a/src/test/java/neqsim/thermo/component/ComponentHydrateGFTest.java b/src/test/java/neqsim/thermo/component/ComponentHydrateGFTest.java index 39036865ba..cdfa8bf01e 100644 --- a/src/test/java/neqsim/thermo/component/ComponentHydrateGFTest.java +++ b/src/test/java/neqsim/thermo/component/ComponentHydrateGFTest.java @@ -47,5 +47,4 @@ void testComponentHydrateGFStringDoubleDoubleInt() { } assertEquals(286.4105348955611, thermoSystem.getTemperature("K"), 0.01); } - } diff --git a/src/test/java/neqsim/thermo/system/SystemThermoSetMolarCompositionTest.java b/src/test/java/neqsim/thermo/system/SystemThermoSetMolarCompositionTest.java index 619afbd19d..35fb33ccec 100644 --- a/src/test/java/neqsim/thermo/system/SystemThermoSetMolarCompositionTest.java +++ b/src/test/java/neqsim/thermo/system/SystemThermoSetMolarCompositionTest.java @@ -11,7 +11,6 @@ public class SystemThermoSetMolarCompositionTest extends neqsim.NeqSimTest{ SystemInterface sys; static Logger logger = LogManager.getLogger(SystemThermoSetMolarCompositionTest.class); - @BeforeEach void setup() { sys = new SystemSrkEos(298.0, 300.0); @@ -20,7 +19,6 @@ void setup() { sys.addPlusFraction("C20", 10.62, 381.0 / 1000.0, 0.88); } - @Test void testSetMolarComposition() { sys.setMolarComposition(new double[] { 1, 1.5, 1.75 }); diff --git a/src/test/java/neqsim/thermo/util/readwrite/EclipseFluidReadWriteTest.java b/src/test/java/neqsim/thermo/util/readwrite/EclipseFluidReadWriteTest.java index 48cc952a01..575f3502e0 100644 --- a/src/test/java/neqsim/thermo/util/readwrite/EclipseFluidReadWriteTest.java +++ b/src/test/java/neqsim/thermo/util/readwrite/EclipseFluidReadWriteTest.java @@ -54,7 +54,6 @@ void testReadAndAddFluids() throws IOException { ThermodynamicOperations testOps = new ThermodynamicOperations(testSystem); testOps.TPflash(); - } @Test @@ -75,5 +74,4 @@ void testSetComposition() throws IOException { ThermodynamicOperations testOps = new ThermodynamicOperations(testSystem); testOps.TPflash(); } - } diff --git a/src/test/java/neqsim/thermodynamicOperations/flashOps/PHFlashGERG2008Test.java b/src/test/java/neqsim/thermodynamicOperations/flashOps/PHFlashGERG2008Test.java index 4b8bb5b4e9..8d79690565 100644 --- a/src/test/java/neqsim/thermodynamicOperations/flashOps/PHFlashGERG2008Test.java +++ b/src/test/java/neqsim/thermodynamicOperations/flashOps/PHFlashGERG2008Test.java @@ -48,5 +48,4 @@ void testRun() { double gergEnthalpy3 = gergProps[7] * testSystem.getPhase(0).getNumberOfMolesInPhase(); assertEquals(gergEnthalpy3, gergEnthalpy2 + 100.0, Math.abs(gergEnthalpy2) / 1000.0); } - } diff --git a/src/test/java/neqsim/thermodynamicOperations/flashOps/PHFlashTest.java b/src/test/java/neqsim/thermodynamicOperations/flashOps/PHFlashTest.java index 32ff134b33..e411ae5928 100644 --- a/src/test/java/neqsim/thermodynamicOperations/flashOps/PHFlashTest.java +++ b/src/test/java/neqsim/thermodynamicOperations/flashOps/PHFlashTest.java @@ -45,5 +45,4 @@ void testRun() { testOps.PHflash(enthalpy); assertEquals(enthalpy, testSystem.getEnthalpy(), 1e-2); } - } diff --git a/src/test/java/neqsim/thermodynamicOperations/flashOps/PSFlashGERG2008Test.java b/src/test/java/neqsim/thermodynamicOperations/flashOps/PSFlashGERG2008Test.java index 63a157719e..6d031ca90b 100644 --- a/src/test/java/neqsim/thermodynamicOperations/flashOps/PSFlashGERG2008Test.java +++ b/src/test/java/neqsim/thermodynamicOperations/flashOps/PSFlashGERG2008Test.java @@ -42,5 +42,4 @@ void testRun() { double gergEntropy2 = gergProps[8] * testSystem.getPhase(0).getNumberOfMolesInPhase(); assertEquals(gergEntropy, gergEntropy2, Math.abs(gergEntropy2) / 1000.0); } - } diff --git a/src/test/java/neqsim/thermodynamicOperations/flashOps/TPFlashTest.java b/src/test/java/neqsim/thermodynamicOperations/flashOps/TPFlashTest.java index 5dc65b47f1..fc80cf5345 100644 --- a/src/test/java/neqsim/thermodynamicOperations/flashOps/TPFlashTest.java +++ b/src/test/java/neqsim/thermodynamicOperations/flashOps/TPFlashTest.java @@ -126,7 +126,6 @@ void testRun6() { testSystem5.addTBPfraction("C29", 1.61579358577728, 367.554992675781 / 1000, 0.889698147773743); testSystem5.addTBPfraction("C30", 3.24028706550598, 594.625 / 1000, 0.935410261154175); - testSystem5.setMixingRule(10); testSystem5.setMultiPhaseCheck(true); testSystem5.setPressure(300.0, "bara"); diff --git a/src/test/java/neqsim/thermodynamicOperations/flashOps/TVFlashTest.java b/src/test/java/neqsim/thermodynamicOperations/flashOps/TVFlashTest.java index d598f0d8d3..168e734423 100644 --- a/src/test/java/neqsim/thermodynamicOperations/flashOps/TVFlashTest.java +++ b/src/test/java/neqsim/thermodynamicOperations/flashOps/TVFlashTest.java @@ -67,6 +67,4 @@ void testTVflash() { } assertEquals(235310.3670621656, testSystem.getEnthalpy(), 1.0); } - } - diff --git a/src/test/java/neqsim/thermodynamicOperations/flashOps/WaxFlashTest.java b/src/test/java/neqsim/thermodynamicOperations/flashOps/WaxFlashTest.java index ec743a073d..62b76df49d 100644 --- a/src/test/java/neqsim/thermodynamicOperations/flashOps/WaxFlashTest.java +++ b/src/test/java/neqsim/thermodynamicOperations/flashOps/WaxFlashTest.java @@ -70,5 +70,4 @@ void testRun() { waxVolumeFrac = testSystem.getWtFraction(testSystem.getPhaseIndexOfPhase("wax")); } } - } From 28a252147883c7b15c236a6586ca31e14f1e5af4 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Thu, 20 Apr 2023 12:13:02 +0200 Subject: [PATCH 122/171] Style, needs to verify inherited comments in Component.java (#635) * style * cleaned up doc inheritance * refact: reordered methods to group overloaded functions --- .../ParachorSurfaceTension.java | 4 + .../surfaceTension/SurfaceTension.java | 102 ++++++++-------- .../density/Density.java | 2 + .../SimulationBaseClass.java | 12 +- .../SimulationInterface.java | 3 +- .../simpleFlowRegime/SevereSlugAnalyser.java | 42 +++---- .../absorber/SimpleAbsorber.java | 1 + .../compressor/CompressorChartInterface.java | 2 +- .../characterization/WaxModelInterface.java | 18 +-- .../neqsim/thermo/component/Component.java | 112 +++++------------- .../component/ComponentHydrateKluda.java | 4 +- .../thermo/component/ComponentInterface.java | 38 +++--- .../thermo/component/ComponentPRvolcor.java | 70 +++++++---- .../thermo/component/ComponentSolid.java | 2 + .../neqsim/thermo/component/ComponentWax.java | 2 + .../thermo/component/ComponentWaxWilson.java | 2 + src/main/java/neqsim/thermo/phase/Phase.java | 2 + .../java/neqsim/thermo/phase/PhaseEos.java | 16 +-- .../java/neqsim/thermo/phase/PhaseGE.java | 11 +- .../neqsim/thermo/phase/PhaseInterface.java | 4 +- .../neqsim/thermo/system/SystemInterface.java | 4 +- .../neqsim/thermo/system/SystemThermo.java | 30 +---- .../neqsim/thermo/system/SystemUMRCPAEoS.java | 8 -- src/main/java/neqsim/util/NamedBaseClass.java | 12 +- src/main/java/neqsim/util/NamedInterface.java | 8 +- .../processSystem/GlycolModulesTest.java | 71 ++++------- 26 files changed, 253 insertions(+), 329 deletions(-) diff --git a/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/ParachorSurfaceTension.java b/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/ParachorSurfaceTension.java index ea6d58bc41..18439c96d2 100644 --- a/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/ParachorSurfaceTension.java +++ b/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/ParachorSurfaceTension.java @@ -34,7 +34,9 @@ public ParachorSurfaceTension(SystemInterface system) { /** * {@inheritDoc} * + *

* Calculates the pure component surfacetension using the Macleod/Sugden method + *

*/ @Override public double calcPureComponentSurfaceTension(int componentNumber) { @@ -53,7 +55,9 @@ public double calcPureComponentSurfaceTension(int componentNumber) { /** * {@inheritDoc} * + *

* Calculates the surfacetension using the Macleod/Sugden method for mixtures Units: N/m + *

*/ @Override public double calcSurfaceTension(int interface1, int interface2) { diff --git a/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/SurfaceTension.java b/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/SurfaceTension.java index 6062c402de..15a431ed9a 100644 --- a/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/SurfaceTension.java +++ b/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/SurfaceTension.java @@ -18,62 +18,62 @@ * @version $Id: $Id */ public class SurfaceTension extends InterfaceProperties implements SurfaceTensionInterface { - private static final long serialVersionUID = 1000; + private static final long serialVersionUID = 1000; - protected SystemInterface system; + protected SystemInterface system; - /** - *

- * Constructor for SurfaceTension. - *

- */ - public SurfaceTension() {} + /** + *

+ * Constructor for SurfaceTension. + *

+ */ + public SurfaceTension() {} - /** - *

- * Constructor for SurfaceTension. - *

- * - * @param system a {@link neqsim.thermo.system.SystemInterface} object - */ - public SurfaceTension(SystemInterface system) { - this.system = system; - } + /** + *

+ * Constructor for SurfaceTension. + *

+ * + * @param system a {@link neqsim.thermo.system.SystemInterface} object + */ + public SurfaceTension(SystemInterface system) { + this.system = system; + } - /** - *

- * calcPureComponentSurfaceTension. - *

- * - * @param componentNumber a int - * @return a double - */ - public double calcPureComponentSurfaceTension(int componentNumber) { - return 0.0; - } + /** + *

+ * calcPureComponentSurfaceTension. + *

+ * + * @param componentNumber a int + * @return a double + */ + public double calcPureComponentSurfaceTension(int componentNumber) { + return 0.0; + } - /** {@inheritDoc} */ - @Override - public double calcSurfaceTension(int int1, int int2) { - return 0.0; - } + /** {@inheritDoc} */ + @Override + public double calcSurfaceTension(int int1, int int2) { + return 0.0; + } - /** - *

- * getComponentWithHighestBoilingpoint. - *

- * - * @return a int - */ - public int getComponentWithHighestBoilingpoint() { - int compNumb = 0; - double boilPoint = -273.15; - for (int i = 0; i < system.getPhase(0).getNumberOfComponents(); i++) { - if (system.getPhase(0).getComponent(i).getNormalBoilingPoint() > boilPoint) { - compNumb = i; - boilPoint = system.getPhase(0).getComponent(i).getNormalBoilingPoint(); - } - } - return compNumb; + /** + *

+ * getComponentWithHighestBoilingpoint. + *

+ * + * @return a int + */ + public int getComponentWithHighestBoilingpoint() { + int compNumb = 0; + double boilPoint = -273.15; + for (int i = 0; i < system.getPhase(0).getNumberOfComponents(); i++) { + if (system.getPhase(0).getComponent(i).getNormalBoilingPoint() > boilPoint) { + compNumb = i; + boilPoint = system.getPhase(0).getComponent(i).getNormalBoilingPoint(); + } } + return compNumb; + } } diff --git a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/gasPhysicalProperties/density/Density.java b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/gasPhysicalProperties/density/Density.java index 7453a5fe2f..ccf64bf7b3 100644 --- a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/gasPhysicalProperties/density/Density.java +++ b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/gasPhysicalProperties/density/Density.java @@ -61,7 +61,9 @@ public Density clone() { /** * {@inheritDoc} * + *

* Returns the density of the phase. Unit: kg/m^3 + *

*/ @Override public double calcDensity() { diff --git a/src/main/java/neqsim/processSimulation/SimulationBaseClass.java b/src/main/java/neqsim/processSimulation/SimulationBaseClass.java index 2a221b7048..affaa89134 100644 --- a/src/main/java/neqsim/processSimulation/SimulationBaseClass.java +++ b/src/main/java/neqsim/processSimulation/SimulationBaseClass.java @@ -28,11 +28,7 @@ public SimulationBaseClass(String name) { super(name); } - /** - * {@inheritDoc} - * - * @return a {@link java.util.UUID} object - */ + /** {@inheritDoc} */ public UUID getCalculationIdentifier() { return calcIdentifier; } @@ -58,11 +54,7 @@ public void setCalculateSteadyState(boolean steady) { this.calculateSteadyState = steady; } - /** - * {@inheritDoc} - * - * @return a double - */ + /** {@inheritDoc} */ public double getTime() { return this.time; } diff --git a/src/main/java/neqsim/processSimulation/SimulationInterface.java b/src/main/java/neqsim/processSimulation/SimulationInterface.java index a97b4e8b10..1ea7bb06eb 100644 --- a/src/main/java/neqsim/processSimulation/SimulationInterface.java +++ b/src/main/java/neqsim/processSimulation/SimulationInterface.java @@ -64,10 +64,9 @@ public interface SimulationInterface extends NamedInterface, Runnable, Serializa * {@inheritDoc} * *

- * run - *

* In this method all thermodynamic and unit operations will be calculated in a steady state * calculation. Sets calc identifier UUID. + *

*/ @Override public default void run() { diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugAnalyser.java b/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugAnalyser.java index e5bedbc89e..7d55d2e7b1 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugAnalyser.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugAnalyser.java @@ -43,7 +43,7 @@ public class SevereSlugAnalyser extends MeasurementDeviceBaseClass { double alfaRiser = 0.0; // gas fraction in the riser double z = 0.0001; // some initial value to start the calculation double lambdaStagnant = 0.0; - double uLevel = 0.0;// some initial value to start the calculation + double uLevel = 0.0; // some initial value to start the calculation double valveConstant = 0.0; double normalPressure = 100000.0; final double pi = neqsim.thermo.ThermodynamicConstantsInterface.pi; @@ -661,6 +661,25 @@ public double getMeasuredValue() { return slugValue; } + /** + *

+ * getMeasuredValue. + *

+ * + * @param fluid a + * {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.FluidSevereSlug} + * object + * @param pipe a {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.Pipe} object + * @param severeSlug a + * {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.SevereSlugAnalyser} + * object + * @return a double + */ + public double getMeasuredValue(FluidSevereSlug fluid, Pipe pipe, SevereSlugAnalyser severeSlug) { + checkFlowRegime(fluid, pipe, severeSlug); + return slugValue; + } + /** *

* getPredictedFlowRegime. @@ -694,25 +713,6 @@ public String getPredictedFlowRegime() { return flowPattern; } - /** - *

- * getMeasuredValue. - *

- * - * @param fluid a - * {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.FluidSevereSlug} - * object - * @param pipe a {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.Pipe} object - * @param severeSlug a - * {@link neqsim.processSimulation.measurementDevice.simpleFlowRegime.SevereSlugAnalyser} - * object - * @return a double - */ - public double getMeasuredValue(FluidSevereSlug fluid, Pipe pipe, SevereSlugAnalyser severeSlug) { - checkFlowRegime(fluid, pipe, severeSlug); - return slugValue; - } - /** *

* getPredictedFlowRegime. @@ -740,7 +740,7 @@ public String getPredictedFlowRegime(FluidSevereSlug fluid, Pipe pipe, * * @param args an array of {@link java.lang.String} objects */ - public static void main(String args[]) { + public static void main(String[] args) { neqsim.thermo.system.SystemInterface testSystem = new neqsim.thermo.system.SystemSrkEos((273.15 + 15.0), 10); testSystem.addComponent("methane", 0.015, "MSm^3/day"); diff --git a/src/main/java/neqsim/processSimulation/processEquipment/absorber/SimpleAbsorber.java b/src/main/java/neqsim/processSimulation/processEquipment/absorber/SimpleAbsorber.java index 0eb5ef7e57..88e2669f2e 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/absorber/SimpleAbsorber.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/absorber/SimpleAbsorber.java @@ -103,6 +103,7 @@ public SimpleAbsorber(String name, StreamInterface inStream1) { * * @return a {@link neqsim.processSimulation.mechanicalDesign.absorber.AbsorberMechanicalDesign} object */ + @Override public AbsorberMechanicalDesign getMechanicalDesign() { return new AbsorberMechanicalDesign(this); } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/compressor/CompressorChartInterface.java b/src/main/java/neqsim/processSimulation/processEquipment/compressor/CompressorChartInterface.java index 28a4e806ec..1c3f72efa2 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/compressor/CompressorChartInterface.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/compressor/CompressorChartInterface.java @@ -35,8 +35,8 @@ public void setCurves(double[] chartConditions, double[] speed, double[][] flow, * Get method for polytropic head from reference curves. * * @param flow [m3/h], speed in [rpm]. - * @return polytropic head in unit [getHeadUnit] * @param speed a double + * @return polytropic head in unit [getHeadUnit] */ public double getPolytropicHead(double flow, double speed); diff --git a/src/main/java/neqsim/thermo/characterization/WaxModelInterface.java b/src/main/java/neqsim/thermo/characterization/WaxModelInterface.java index 3367e30cb3..9e73bffc8a 100644 --- a/src/main/java/neqsim/thermo/characterization/WaxModelInterface.java +++ b/src/main/java/neqsim/thermo/characterization/WaxModelInterface.java @@ -65,28 +65,28 @@ public interface WaxModelInterface extends java.io.Serializable, Cloneable { /** *

- * removeWax. + * setParameterWaxHeatOfFusion. *

+ * + * @param parameterWaxHeatOfFusion an array of {@link double} objects */ - public void removeWax(); + public void setParameterWaxHeatOfFusion(double[] parameterWaxHeatOfFusion); /** *

- * getParameterWaxHeatOfFusion. + * removeWax. *

- * - * @return an array of {@link double} objects */ - public double[] getParameterWaxHeatOfFusion(); + public void removeWax(); /** *

- * setParameterWaxHeatOfFusion. + * getParameterWaxHeatOfFusion. *

* - * @param parameterWaxHeatOfFusion an array of {@link double} objects + * @return an array of {@link double} objects */ - public void setParameterWaxHeatOfFusion(double[] parameterWaxHeatOfFusion); + public double[] getParameterWaxHeatOfFusion(); /** *

diff --git a/src/main/java/neqsim/thermo/component/Component.java b/src/main/java/neqsim/thermo/component/Component.java index 9f79fd4473..22b94178d6 100644 --- a/src/main/java/neqsim/thermo/component/Component.java +++ b/src/main/java/neqsim/thermo/component/Component.java @@ -832,11 +832,7 @@ public double getLiquidConductivityParameter(int i) { return liquidConductivityParameter[i]; } - /** - * {@inheritDoc} - * - * Units in m*e10 - */ + /** {@inheritDoc} */ @Override public double getLennardJonesMolecularDiameter() { return lennardJonesMolecularDiameter; @@ -854,38 +850,21 @@ public double getHsub() { return Hsub; } - /** - * {@inheritDoc} - * - * Calculates the pure comonent solid vapor pressure (bar) with the C-C equation, based on Hsub - * Should only be used in the valid temperature range below the triple point (specified in - * component database). - */ + /** {@inheritDoc} */ @Override public double getCCsolidVaporPressure(double temperature) { return triplePointPressure * (Math.exp(Hsub / R * (1.0 / getTriplePointTemperature() - 1.0 / temperature))); } - /** - * {@inheritDoc} - * - * Calculates the DT of pure comonent solid vapor pressure (bar) with the C-C equation, based on - * Hsub Should only be used in the valid temperature range below the triple point (specified in - * component database). - */ + /** {@inheritDoc} */ @Override public double getCCsolidVaporPressuredT(double temperature) { return triplePointPressure * Hsub / R * (1.0 / (temperature * temperature)) * (Math.exp(Hsub / R * (1.0 / getTriplePointTemperature() - 1.0 / temperature))); } - /** - * {@inheritDoc} - * - * Calculates the pure component solid density in kg/liter Should only be used in the valid - * temperature range (specified in component database). - */ + /** {@inheritDoc} */ @Override public double getPureComponentSolidDensity(double temperature) { return molarMass * 1000.0 @@ -895,13 +874,7 @@ public double getPureComponentSolidDensity(double temperature) { + solidDensityCoefs[4] * Math.pow(temperature, 4.0)); } - /** - * {@inheritDoc} - * - * Calculates the pure component liquid density in kg/liter Should only be used in the valid - * temperature range (specified in component database). This method seems to give bad results at - * the moment - */ + /** {@inheritDoc} */ @Override public double getPureComponentLiquidDensity(double temperature) { return molarMass * 1000.0 @@ -1158,18 +1131,6 @@ public final double getChemicalPotentialdP() { return voli; } - /** {@inheritDoc} */ - @Override - public final double getChemicalPotentialdT(PhaseInterface phase) { - return -getEntropy(phase.getTemperature(), phase.getPressure()) / numberOfMolesInPhase; - } - - /** {@inheritDoc} */ - @Override - public final double getChemicalPotentialdV(PhaseInterface phase) { - return getChemicalPotentialdP() * phase.getdPdVTn(); - } - /** *

* getChemicalPotentialdP. @@ -1183,6 +1144,18 @@ public final double getChemicalPotentialdP(int i, PhaseInterface phase) { return R * phase.getTemperature() * getFugacitydN(i, phase); } + /** {@inheritDoc} */ + @Override + public final double getChemicalPotentialdT(PhaseInterface phase) { + return -getEntropy(phase.getTemperature(), phase.getPressure()) / numberOfMolesInPhase; + } + + /** {@inheritDoc} */ + @Override + public final double getChemicalPotentialdV(PhaseInterface phase) { + return getChemicalPotentialdP() * phase.getdPdVTn(); + } + /** {@inheritDoc} */ @Override public void setComponentNumber(int numb) { @@ -1193,33 +1166,14 @@ public void setComponentNumber(int numb) { @Override public double getAntoineVaporPressure(double temp) { if (antoineLiqVapPresType.equals("pow10")) { - return Math.pow(10.0, AntoineA - (AntoineB / (temp + AntoineC - 273.15))); // equation - // and - // parameter - // from - // properties - // o liquids - // and - // gases - // (poling - // 5th ed) + // equation and parameter from properties o and gases (poling 5th ed) + return Math.pow(10.0, AntoineA - (AntoineB / (temp + AntoineC - 273.15))); } else if (antoineLiqVapPresType.equals("pow10KPa")) { - return Math.pow(10.0, AntoineA - (AntoineB / (temp + AntoineC)))/1.0e5; // equation - // and - // parameter - // from - // properties - // o liquids - // and - // gases - // (poling - // 5th ed) - } - else if (antoineLiqVapPresType.equals("exp") || antoineLiqVapPresType.equals("log")) { - return Math.exp(AntoineA - (AntoineB / (temp + AntoineC))); // equation and parameter - // from properties o - // liquids and gases (poling - // 5th ed) + // equation and parameter from properties o and gases (poling 5th ed) + return Math.pow(10.0, AntoineA - (AntoineB / (temp + AntoineC))) / 1.0e5; + } else if (antoineLiqVapPresType.equals("exp") || antoineLiqVapPresType.equals("log")) { + // equation and parameter from properties o and gases (poling 5th ed) + return Math.exp(AntoineA - (AntoineB / (temp + AntoineC))); } else if (Math.abs(AntoineE) > 1e-12) { return Math.exp(AntoineA + AntoineB / temp + AntoineC * Math.log(temp) + AntoineD * Math.pow(temp, AntoineE)) / 100000; @@ -1878,11 +1832,7 @@ public java.lang.String getComponentType() { return componentType; } - /** - * {@inheritDoc} - * - * Getter for property Henrys Coefficient. Unit is bar. ln H = C1 + C2/T + C3lnT + C4*T - */ + /** {@inheritDoc} */ @Override public double getHenryCoef(double temperature) { // System.out.println("henry " + @@ -2310,11 +2260,9 @@ public double getFlowRate(String flowunit) { return numberOfMolesInPhase * getMolarMass() * 60.0; } else if (flowunit.equals("kg/hr")) { return numberOfMolesInPhase * getMolarMass() * 3600.0; - } - else if (flowunit.equals("tonnes/year")){ - return numberOfMolesInPhase * getMolarMass()*3600.0*24.0*365.0/1000.0; - } - else if (flowunit.equals("m3/hr")) { + } else if (flowunit.equals("tonnes/year")) { + return numberOfMolesInPhase * getMolarMass() * 3600.0 * 24.0 * 365.0 / 1000.0; + } else if (flowunit.equals("m3/hr")) { return getVoli() / 1.0e5 * 3600.0; } else if (flowunit.equals("m3/min")) { return getVoli() / 1.0e5 * 60.0; @@ -2331,8 +2279,6 @@ else if (flowunit.equals("m3/hr")) { } } - - /** {@inheritDoc} */ @Override public double getTotalFlowRate(String flowunit) { @@ -2352,7 +2298,7 @@ public double getTotalFlowRate(String flowunit) { throw new RuntimeException("failed.. unit: " + flowunit + " not supported"); } } - + /** * Indexed getter for property matiascopemanParamsUMRPRU. diff --git a/src/main/java/neqsim/thermo/component/ComponentHydrateKluda.java b/src/main/java/neqsim/thermo/component/ComponentHydrateKluda.java index d47fbb8e56..764fe41aaf 100644 --- a/src/main/java/neqsim/thermo/component/ComponentHydrateKluda.java +++ b/src/main/java/neqsim/thermo/component/ComponentHydrateKluda.java @@ -22,8 +22,8 @@ public class ComponentHydrateKluda extends Component { int hydrateStructure = 0; double[][][] coordNumb = new double[3][2][2]; // [structure][cavitytype] double[][][] cavRadius = new double[3][2][2]; // [structure][cavitytype] - double cavNumb[][] = new double[2][2]; // [structure][cavitytype] - double cavprwat[][] = new double[2][2]; // [structure][cavitytype] + double[][] cavNumb = new double[2][2]; // [structure][cavitytype] + double[][] cavprwat = new double[2][2]; // [structure][cavitytype] double[] reffug = new double[20]; static Logger logger = LogManager.getLogger(ComponentHydrateKluda.class); diff --git a/src/main/java/neqsim/thermo/component/ComponentInterface.java b/src/main/java/neqsim/thermo/component/ComponentInterface.java index dd10dfafa5..fcdbd36157 100644 --- a/src/main/java/neqsim/thermo/component/ComponentInterface.java +++ b/src/main/java/neqsim/thermo/component/ComponentInterface.java @@ -763,7 +763,7 @@ public void Finit(PhaseInterface phase, double temperature, double pressure, /** *

- * The mole fraction of a component in the actual phase + * The mole fraction of a component in the actual phase. *

* * @return a double @@ -772,7 +772,7 @@ public void Finit(PhaseInterface phase, double temperature, double pressure, /** *

- * The mole fraction of a component in the total fluid + * The mole fraction of a component in the total fluid. *

* * @return a double @@ -781,7 +781,7 @@ public void Finit(PhaseInterface phase, double temperature, double pressure, /** *

- * The distribution coefficient y/x between gas and lidquid for a component + * The distribution coefficient y/x between gas and lidquid for a component. *

* * @return a double @@ -790,7 +790,7 @@ public void Finit(PhaseInterface phase, double temperature, double pressure, /** *

- * Returns the critical temperature of the component + * Returns the critical temperature of the component. *

* * @return a double @@ -1129,7 +1129,7 @@ public void Finit(PhaseInterface phase, double temperature, double pressure, * getLennardJonesMolecularDiameter. *

* - * @return a double + * @return Units in m*e10 */ public double getLennardJonesMolecularDiameter(); @@ -1478,21 +1478,24 @@ public void Finit(PhaseInterface phase, double temperature, double pressure, /** *

- * getPureComponentSolidDensity. + * getPureComponentSolidDensity. Calculates the pure component solid density in kg/liter Should + * only be used in the valid temperature range (specified in component database). *

* * @param temperature a double - * @return a double + * @return pure component solid density in kg/liter */ public double getPureComponentSolidDensity(double temperature); /** *

- * getPureComponentLiquidDensity. + * getPureComponentLiquidDensity. Calculates the pure component liquid density in kg/liter Should + * only be used in the valid temperature range (specified in component database). This method + * seems to give bad results at the moment *

* * @param temperature a double - * @return a double + * @return pure component liquid density in kg/liter */ public double getPureComponentLiquidDensity(double temperature); @@ -1863,21 +1866,25 @@ public double fugcoefDiffTempNumeric(PhaseInterface phase, int numberOfComponent /** *

- * getCCsolidVaporPressure. + * getCCsolidVaporPressure. Calculates the pure comonent solid vapor pressure (bar) with the C-C + * equation, based on Hsub Should only be used in the valid temperature range below the triple + * point (specified in component database). *

* * @param temperature a double - * @return a double + * @return Calculated solid vapor pressure in bar. */ public double getCCsolidVaporPressure(double temperature); /** *

- * getCCsolidVaporPressuredT. + * getCCsolidVaporPressuredT. Calculates the DT of pure comonent solid vapor pressure (bar) with + * the C-C equation, based on Hsub Should only be used in the valid temperature range below the + * triple point (specified in component database). *

* * @param temperature a double - * @return a double + * @return Calculated solid vapor pressure in bar. */ public double getCCsolidVaporPressuredT(double temperature); @@ -1910,11 +1917,12 @@ public double fugcoefDiffTempNumeric(PhaseInterface phase, int numberOfComponent /** *

- * getHenryCoef. + * getHenryCoef. Getter for property Henrys Coefficient. Unit is bar. ln H = C1 + C2/T + C3lnT + + * C4*T *

* * @param temperature a double - * @return a double + * @return Henrys Coefficient in bar */ public double getHenryCoef(double temperature); diff --git a/src/main/java/neqsim/thermo/component/ComponentPRvolcor.java b/src/main/java/neqsim/thermo/component/ComponentPRvolcor.java index e979766f9a..3f15f25ee0 100644 --- a/src/main/java/neqsim/thermo/component/ComponentPRvolcor.java +++ b/src/main/java/neqsim/thermo/component/ComponentPRvolcor.java @@ -10,7 +10,9 @@ import neqsim.thermo.phase.PhasePrEosvolcor; /** - *

ComponentPRvolcor class.

+ *

+ * ComponentPRvolcor class. + *

* * @author Even Solbraa * @version $Id: $Id @@ -22,8 +24,11 @@ public class ComponentPRvolcor extends ComponentPR { // private double calcc; public double[] Cij = new double[MAX_NUMBER_OF_COMPONENTS]; public double Ci = 0; + /** - *

Constructor for ComponentPRvolcor.

+ *

+ * Constructor for ComponentPRvolcor. + *

* * @param number a int * @param TC a double @@ -39,7 +44,9 @@ public ComponentPRvolcor(int number, double TC, double PC, double M, double a, d /// ** {@inheritDoc} */ // @Override /** - *

calcc.

+ *

+ * calcc. + *

* * @return a double */ @@ -50,7 +57,9 @@ public double calcc() { // derivative of translation with regards to temperature /** - *

calccT.

+ *

+ * calccT. + *

* * @return a double */ @@ -60,7 +69,9 @@ public double calccT() { // second derivative of translation with regards to temperature*temperature /** - *

calccTT.

+ *

+ * calccTT. + *

* * @return a double */ @@ -69,7 +80,9 @@ public double calccTT() { } /** - *

Constructor for ComponentPRvolcor.

+ *

+ * Constructor for ComponentPRvolcor. + *

* * @param component_name a {@link java.lang.String} object * @param moles a double @@ -91,18 +104,15 @@ public void init(double temp, double pres, double totMoles, double beta, int typ c = calcc(); } - /** - * {@inheritDoc} - * - * @return a double - */ - // @Override + /** {@inheritDoc} */ public double getc() { return c; } /** - *

getcT.

+ *

+ * getcT. + *

* * @return a double */ @@ -114,13 +124,11 @@ public double getcT() { /** {@inheritDoc} */ @Override public void Finit(PhaseInterface phase, double temp, double pres, double totMoles, double beta, - int numberOfComponents, int type) - { - super.Finit(phase, temp, pres, totMoles, beta, numberOfComponents, type); - Ci = ((PhasePrEosvolcor) phase).calcCi(componentNumber, phase, temp, pres, numberOfComponents); + int numberOfComponents, int type) { + super.Finit(phase, temp, pres, totMoles, beta, numberOfComponents, type); + Ci = ((PhasePrEosvolcor) phase).calcCi(componentNumber, phase, temp, pres, numberOfComponents); if (type >= 2) { - ((PhasePrEosvolcor) phase).calcCiT(componentNumber, phase, temp, pres, - numberOfComponents); + ((PhasePrEosvolcor) phase).calcCiT(componentNumber, phase, temp, pres, numberOfComponents); } if (type >= 3) { @@ -132,7 +140,9 @@ public void Finit(PhaseInterface phase, double temp, double pres, double totMole } /** - *

getCi.

+ *

+ * getCi. + *

* * @return a double */ @@ -141,7 +151,9 @@ public double getCi() { } /** - *

getCij.

+ *

+ * getCij. + *

* * @param j a int * @return a double @@ -155,7 +167,9 @@ public double getCij(int j) { // second derivative of C with regards to mole fraction and temperature /** - *

getCiT.

+ *

+ * getCiT. + *

* * @return a double */ @@ -164,7 +178,9 @@ public double getCiT() { } /** - *

getcTT.

+ *

+ * getcTT. + *

* * @return a double */ @@ -177,11 +193,13 @@ public double getcTT() { public double dFdN(PhaseInterface phase, int numberOfComponents, double temperature, double pressure) { return phase.Fn() + phase.FB() * getBi() + phase.FD() * getAi() - + ((PhasePrEosvolcor) phase).FC() * getCi(); + + ((PhasePrEosvolcor) phase).FC() * getCi(); } /** - *

getFC.

+ *

+ * getFC. + *

* * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object * @param numberOfComponents a int @@ -190,7 +208,7 @@ public double dFdN(PhaseInterface phase, int numberOfComponents, double temperat * @return a double */ public double getFC(PhaseInterface phase, int numberOfComponents, double temperature, - double pressure) { + double pressure) { return ((PhasePrEosvolcor) phase).FC(); } diff --git a/src/main/java/neqsim/thermo/component/ComponentSolid.java b/src/main/java/neqsim/thermo/component/ComponentSolid.java index 4d10fcbdeb..110b890db0 100644 --- a/src/main/java/neqsim/thermo/component/ComponentSolid.java +++ b/src/main/java/neqsim/thermo/component/ComponentSolid.java @@ -47,7 +47,9 @@ public ComponentSolid(String component_name, double moles, double molesInPhase, /** * {@inheritDoc} * + *

* Uses Claperyons equation to calculate the solid fugacity + *

*/ @Override public double fugcoef(PhaseInterface phase1) { diff --git a/src/main/java/neqsim/thermo/component/ComponentWax.java b/src/main/java/neqsim/thermo/component/ComponentWax.java index 0f4fe55ba6..a88a70fc83 100644 --- a/src/main/java/neqsim/thermo/component/ComponentWax.java +++ b/src/main/java/neqsim/thermo/component/ComponentWax.java @@ -36,7 +36,9 @@ public ComponentWax(String component_name, double moles, double molesInPhase, in /** * {@inheritDoc} * + *

* Uses Claperyons equation to calculate the solid fugacity + *

*/ @Override public double fugcoef(PhaseInterface phase1) { diff --git a/src/main/java/neqsim/thermo/component/ComponentWaxWilson.java b/src/main/java/neqsim/thermo/component/ComponentWaxWilson.java index 1496e7ea26..088d813fe6 100644 --- a/src/main/java/neqsim/thermo/component/ComponentWaxWilson.java +++ b/src/main/java/neqsim/thermo/component/ComponentWaxWilson.java @@ -38,7 +38,9 @@ public ComponentWaxWilson(String component_name, double moles, double molesInPha /** * {@inheritDoc} * + *

* Uses Claperyons equation to calculate the solid fugacity + *

*/ @Override public double fugcoef(PhaseInterface phase1) { diff --git a/src/main/java/neqsim/thermo/phase/Phase.java b/src/main/java/neqsim/thermo/phase/Phase.java index 2148d1f784..fb3ea0bfec 100644 --- a/src/main/java/neqsim/thermo/phase/Phase.java +++ b/src/main/java/neqsim/thermo/phase/Phase.java @@ -14,6 +14,8 @@ import neqsim.thermo.system.SystemInterface; /** + * Phase class. + * * @author Even Solbraa */ abstract class Phase implements PhaseInterface { diff --git a/src/main/java/neqsim/thermo/phase/PhaseEos.java b/src/main/java/neqsim/thermo/phase/PhaseEos.java index 60b6033d57..29c3abc150 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseEos.java +++ b/src/main/java/neqsim/thermo/phase/PhaseEos.java @@ -511,6 +511,8 @@ public double geta(PhaseInterface phase, double temperature, double pressure, in } /** + * Get a. + * * @return double */ double geta() { @@ -609,18 +611,16 @@ public double getCpres() { /** * {@inheritDoc} * + *

* method to return real gas isentropic exponent (kappa = - Cp/Cv*(v/p)*dp/dv + *

*/ @Override public double getKappa() { return -getCp() / getCv() * getVolume() / pressure * getdPdVTn(); } - /** - * {@inheritDoc} - * - * method to get the Joule Thomson Coefficient of a phase - */ + /** {@inheritDoc} */ @Override public double getJouleThomsonCoefficient() { return -1.0 / getCp() @@ -991,11 +991,7 @@ public double calcPressuredV() { - getNumberOfMolesInPhase() * R * temperature / Math.pow(getTotalVolume(), 2.0); } - /** - * {@inheritDoc} - * - * method to get the speed of sound of a phase - */ + /** {@inheritDoc} */ @Override public double getSoundSpeed() { double bs = -1.0 / getVolume() * getCv() / getCp() / getdPdVTn(); diff --git a/src/main/java/neqsim/thermo/phase/PhaseGE.java b/src/main/java/neqsim/thermo/phase/PhaseGE.java index 1add634216..00f990cd11 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseGE.java +++ b/src/main/java/neqsim/thermo/phase/PhaseGE.java @@ -307,8 +307,13 @@ public double getSoundSpeed() { return 1470.0; } - // return speed of JT coefficient of water at K/bar (assumed constant) - /** {@inheritDoc} */ + /** + * {@inheritDoc} + * + *

+ * Return speed of JT coefficient of water at K/bar (assumed constant) -0.0125 + *

+ */ @Override public double getJouleThomsonCoefficient() { return -0.125 / 10.0; @@ -317,7 +322,9 @@ public double getJouleThomsonCoefficient() { /** * {@inheritDoc} * + *

* note: at the moment return density of water (997 kg/m3) + *

*/ @Override public double getDensity() { diff --git a/src/main/java/neqsim/thermo/phase/PhaseInterface.java b/src/main/java/neqsim/thermo/phase/PhaseInterface.java index e61c0cbcc3..0421a7c3d5 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseInterface.java +++ b/src/main/java/neqsim/thermo/phase/PhaseInterface.java @@ -76,14 +76,14 @@ public interface PhaseInterface extends ThermodynamicConstantsInterface, Cloneab public double getDensity_AGA8(); /** - * method to get the Joule Thomson Coefficient of a phase note: implemented in phaseEos. + * method to get the Joule Thomson Coefficient of a phase. * * @return Joule Thomson coefficient in K/bar */ public double getJouleThomsonCoefficient(); /** - * method to get the Joule Thomson Coefficient of a phase note: implemented in phaseEos. + * method to get the Joule Thomson Coefficient of a phase. * * @param unit Supported units are K/bar, C/bar * @return Joule Thomson coefficient in specified unit diff --git a/src/main/java/neqsim/thermo/system/SystemInterface.java b/src/main/java/neqsim/thermo/system/SystemInterface.java index ffe3aed214..fd262157fa 100644 --- a/src/main/java/neqsim/thermo/system/SystemInterface.java +++ b/src/main/java/neqsim/thermo/system/SystemInterface.java @@ -2478,9 +2478,9 @@ public void setImplementedCompositionDeriativesofFugacity( public int hashCode(); /** - * {@inheritDoc} + * Add to component names. * - * @param name a {@link java.lang.String} object + * @param name Component name to add */ public void addToComponentNames(java.lang.String name); diff --git a/src/main/java/neqsim/thermo/system/SystemThermo.java b/src/main/java/neqsim/thermo/system/SystemThermo.java index 6b06470033..b7fb6e1fc6 100644 --- a/src/main/java/neqsim/thermo/system/SystemThermo.java +++ b/src/main/java/neqsim/thermo/system/SystemThermo.java @@ -3092,9 +3092,9 @@ public double getCorrectedVolume() { } /** - * {@inheritDoc} - * - * @return a double + * getPdVtn. Todo: document + * + * @return dpdv */ public double getdPdVtn() { double dPdV = 0.0; @@ -5144,13 +5144,7 @@ private void setMolarFractions(double[] molefractions, String type) { } } - /** - * {@inheritDoc} - * - *

- * addCharacterized. - *

- */ + /** {@inheritDoc} */ @Override public void addCharacterized(String[] charNames, double[] charFlowrate, double[] molarMass, double[] relativedensity) { @@ -5162,13 +5156,7 @@ public void addCharacterized(String[] charNames, double[] charFlowrate, double[] } } - /** - * {@inheritDoc} - * - *

- * addCharacterized. - *

- */ + /** {@inheritDoc} */ @Override public void addOilFractions(String[] charNames, double[] charFlowrate, double[] molarMass, double[] relativedensity, boolean lastIsPlusFraction, boolean lumpComponents, @@ -5201,13 +5189,7 @@ public void addOilFractions(String[] charNames, double[] charFlowrate, double[] init(0); } - /** - * {@inheritDoc} - * - *

- * addOilFractions. - *

- */ + /** {@inheritDoc} */ @Override public void addOilFractions(String[] charNames, double[] charFlowrate, double[] molarMass, double[] relativedensity, boolean lastIsPlusFraction) { diff --git a/src/main/java/neqsim/thermo/system/SystemUMRCPAEoS.java b/src/main/java/neqsim/thermo/system/SystemUMRCPAEoS.java index 7efbfc9da2..3180baba64 100644 --- a/src/main/java/neqsim/thermo/system/SystemUMRCPAEoS.java +++ b/src/main/java/neqsim/thermo/system/SystemUMRCPAEoS.java @@ -1,13 +1,5 @@ -/* - * System_SRK_EOS.java - * - * Created on 8. april 2000, 23:05 - */ - package neqsim.thermo.system; - - import neqsim.thermo.phase.PhaseUMRCPA; /** diff --git a/src/main/java/neqsim/util/NamedBaseClass.java b/src/main/java/neqsim/util/NamedBaseClass.java index 5b0b093738..4bdc7416bc 100644 --- a/src/main/java/neqsim/util/NamedBaseClass.java +++ b/src/main/java/neqsim/util/NamedBaseClass.java @@ -19,21 +19,13 @@ public NamedBaseClass(String name) { this.name = name; } - /** - * {@inheritDoc} - * - * Getter for property name - */ + /** {@inheritDoc} */ @Override public String getName() { return this.name; } - /** - * {@inheritDoc} - * - * Setter for property name - */ + /** {@inheritDoc} */ @Override public void setName(String name) { this.name = name; diff --git a/src/main/java/neqsim/util/NamedInterface.java b/src/main/java/neqsim/util/NamedInterface.java index 1dbaa36e7d..8b9f26845a 100644 --- a/src/main/java/neqsim/util/NamedInterface.java +++ b/src/main/java/neqsim/util/NamedInterface.java @@ -8,18 +8,14 @@ */ public interface NamedInterface { /** - *

- * getName. - *

+ * Getter for property Name. * * @return a {@link java.lang.String} object */ public String getName(); /** - *

- * setName. - *

+ * Setter for property Name. * * @param name a {@link java.lang.String} object */ diff --git a/src/test/java/neqsim/processSimulation/processSystem/GlycolModulesTest.java b/src/test/java/neqsim/processSimulation/processSystem/GlycolModulesTest.java index 923c6d28eb..a7ef6106bf 100644 --- a/src/test/java/neqsim/processSimulation/processSystem/GlycolModulesTest.java +++ b/src/test/java/neqsim/processSimulation/processSystem/GlycolModulesTest.java @@ -47,11 +47,12 @@ public void runProcessTEG() throws InterruptedException { dryFeedGas.setTemperature(32.48975904520211, "C"); dryFeedGas.setPressure(40.1205259689988, "bara"); - StreamSaturatorUtil saturatedFeedGas = new StreamSaturatorUtil(dryFeedGas); - saturatedFeedGas.setName("water saturator Smøbukk"); + StreamSaturatorUtil saturatedFeedGas = + new StreamSaturatorUtil("water saturator Smøbukk", dryFeedGas); saturatedFeedGas.setApprachToSaturation(0.93); - Heater feedTPsetterToAbsorber = new Heater("TP of gas to absorber", saturatedFeedGas.getOutStream()); + Heater feedTPsetterToAbsorber = + new Heater("TP of gas to absorber", saturatedFeedGas.getOutletStream()); feedTPsetterToAbsorber.setOutPressure(39.67967207899729, "bara"); feedTPsetterToAbsorber.setOutTemperature(31.40346842493481, "C"); @@ -80,12 +81,9 @@ public void runProcessTEG() throws InterruptedException { absorber.setStageEfficiency(1); absorber.setInternalDiameter(3.65); - Stream dehydratedGas = new Stream(absorber.getGasOutStream()); - dehydratedGas.setName("dry gas from absorber"); - - Stream richTEG = new Stream(absorber.getLiquidOutStream()); - richTEG.setName("rich TEG from absorber"); + Stream dehydratedGas = new Stream("dry gas from absorber", absorber.getGasOutStream()); + Stream richTEG = new Stream("rich TEG from absorber", absorber.getLiquidOutStream()); HydrateEquilibriumTemperatureAnalyser waterDewPointAnalyser = new HydrateEquilibriumTemperatureAnalyser( dehydratedGas); waterDewPointAnalyser.setReferencePressure(70.0); @@ -95,15 +93,14 @@ public void runProcessTEG() throws InterruptedException { waterDewPointAnalyser2.setReferencePressure(70.0); waterDewPointAnalyser2.setName("water dew point analyser"); - Heater condHeat = new Heater(richTEG); - condHeat.setName("Condenser heat exchanger"); + Heater condHeat = new Heater("Condenser heat exchanger", richTEG); - ThrottlingValve glycol_flash_valve = new ThrottlingValve("Flash valve", condHeat.getOutStream()); + ThrottlingValve glycol_flash_valve = + new ThrottlingValve("Flash valve", condHeat.getOutletStream()); glycol_flash_valve.setName("Rich TEG HP flash valve"); glycol_flash_valve.setOutletPressure(7.513533287063168); - Heater heatEx2 = new Heater(glycol_flash_valve.getOutStream()); - heatEx2.setName("rich TEG heat exchanger 1"); + Heater heatEx2 = new Heater("rich TEG heat exchanger 1", glycol_flash_valve.getOutletStream()); heatEx2.setOutTemperature(273.15 + 90); neqsim.thermo.system.SystemInterface feedWater = (neqsim.thermo.system.SystemInterface) feedGas.clone(); @@ -114,25 +111,22 @@ public void runProcessTEG() throws InterruptedException { waterFeed.setTemperature(90, "C"); waterFeed.setPressure(7.513533287063168, "bara"); - Separator flashSep = new Separator(heatEx2.getOutStream()); - flashSep.setName("degasing separator"); + Separator flashSep = new Separator("degasing separator", heatEx2.getOutletStream()); flashSep.setInternalDiameter(1.2); - Stream flashGas = new Stream(flashSep.getGasOutStream()); - flashGas.setName("gas from degasing separator"); + Stream flashGas = new Stream("gas from degasing separator", flashSep.getGasOutStream()); - Stream flashLiquid = new Stream(flashSep.getLiquidOutStream()); - flashLiquid.setName("liquid from degasing separator"); + Stream flashLiquid = + new Stream("liquid from degasing separator", flashSep.getLiquidOutStream()); - Filter filter = new Filter(flashLiquid); - filter.setName("TEG fine filter"); + Filter filter = new Filter("TEG fine filter", flashLiquid); filter.setDeltaP(0.0, "bara"); - Heater heatEx = new Heater(filter.getOutStream()); - heatEx.setName("lean/rich TEG heat-exchanger"); + Heater heatEx = new Heater("lean/rich TEG heat-exchanger", filter.getOutletStream()); heatEx.setOutTemperature(273.15 + 105.0); - ThrottlingValve glycol_flash_valve2 = new ThrottlingValve("LP flash valve", heatEx.getOutStream()); + ThrottlingValve glycol_flash_valve2 = + new ThrottlingValve("LP flash valve", heatEx.getOutletStream()); glycol_flash_valve2.setName("Rich TEG LP flash valve"); glycol_flash_valve2.setOutletPressure(1.1714901511485545); @@ -143,13 +137,12 @@ public void runProcessTEG() throws InterruptedException { strippingGas.setTemperature(185.4402968739743, "C"); strippingGas.setPressure(1.1714901511485545, "bara"); - Stream gasToReboiler = (Stream) (strippingGas).clone(); gasToReboiler.setName("gas to reboiler"); DistillationColumn column = new DistillationColumn(1, true, true); column.setName("TEG regeneration column"); - column.addFeedStream(glycol_flash_valve2.getOutStream(), 1); + column.addFeedStream(glycol_flash_valve2.getOutletStream(), 1); column.getReboiler().setOutTemperature(273.15 + 201.86991706268591); column.getCondenser().setOutTemperature(273.15 + 102.80145109927442); column.getTray(1).addStream(gasToReboiler); @@ -157,15 +150,12 @@ public void runProcessTEG() throws InterruptedException { column.setBottomPressure(1.1714901511485545); column.setInternalDiameter(0.56); - Heater coolerRegenGas = new Heater(column.getGasOutStream()); - coolerRegenGas.setName("regen gas cooler"); + Heater coolerRegenGas = new Heater("regen gas cooler", column.getGasOutStream()); coolerRegenGas.setOutTemperature(273.15 + 17.685590621935702); - Separator sepregenGas = new Separator(coolerRegenGas.getOutStream()); - sepregenGas.setName("regen gas separator"); + Separator sepregenGas = new Separator("regen gas separator", coolerRegenGas.getOutletStream()); - Stream gasToFlare = new Stream(sepregenGas.getGasOutStream()); - gasToFlare.setName("gas to flare"); + Stream gasToFlare = new Stream("gas to flare", sepregenGas.getGasOutStream()); Splitter splitterGasToFlare = new Splitter("splitter GasToFlare", gasToFlare); splitterGasToFlare.setSplitNumber(2); @@ -175,10 +165,7 @@ public void runProcessTEG() throws InterruptedException { strippingFlareGasTPsetter.setOutPressure(1.1714901511485545, "bara"); strippingFlareGasTPsetter.setOutTemperature(185.4402968739743, "C"); - - Stream liquidToTrreatment = new Stream(sepregenGas.getLiquidOutStream()); - liquidToTrreatment.setName("water to treatment"); - + Stream liquidToTrreatment = new Stream("water to treatment", sepregenGas.getLiquidOutStream()); WaterStripperColumn stripper = new WaterStripperColumn("TEG stripper"); stripper.addSolventInStream(column.getLiquidOutStream()); @@ -195,7 +182,6 @@ public void runProcessTEG() throws InterruptedException { recycleFlareGas.setOutletStream(strippingGas); recycleFlareGas.setPriority(1000); - neqsim.thermo.system.SystemInterface pureTEG = (neqsim.thermo.system.SystemInterface) feedGas.clone(); pureTEG.setMolarComposition(new double[] { 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0,0.0,0.0,0.0, 1.0 }); @@ -216,19 +202,16 @@ public void runProcessTEG() throws InterruptedException { makeupMixer.addStream(makeupTEG); - Pump hotLeanTEGPump = new Pump(makeupMixer.getOutStream()); - hotLeanTEGPump.setName("lean TEG LP pump"); + Pump hotLeanTEGPump = new Pump("lean TEG LP pump", makeupMixer.getOutletStream()); hotLeanTEGPump.setOutletPressure(39.67967207899729); hotLeanTEGPump.setIsentropicEfficiency(0.9); - Heater coolerhOTteg3 = new Heater(hotLeanTEGPump.getOutStream()); - coolerhOTteg3.setName("lean TEG cooler"); + Heater coolerhOTteg3 = new Heater("lean TEG cooler", hotLeanTEGPump.getOutletStream()); coolerhOTteg3.setOutTemperature(273.15 + 35.009563114341454); condHeat.setEnergyStream(column.getCondenser().getEnergyStream()); - Stream leanTEGtoabs = new Stream(coolerhOTteg3.getOutStream()); - leanTEGtoabs.setName("lean TEG to absorber"); + Stream leanTEGtoabs = new Stream("lean TEG to absorber", coolerhOTteg3.getOutletStream()); Recycle resycleLeanTEG = new Recycle("lean TEG resycle"); resycleLeanTEG.addStream(leanTEGtoabs); @@ -292,8 +275,6 @@ public void runProcessTEG() throws InterruptedException { operations5.add(waterDewPointAnalyser); operations5.add(waterDewPointAnalyser2); - - neqsim.processSimulation.processSystem.ProcessModule module1 = new neqsim.processSimulation.processSystem.ProcessModule("Start process"); module1.add(operations1); module1.add(operations2); From acc76168b779a0abd12417b0228767890c26da52 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Thu, 20 Apr 2023 21:04:01 +0200 Subject: [PATCH 123/171] Fixed some missing method @overrides and documentation (#636) * refact: change inheritance for adsorber * adedd javadoc template where missing * docfix: removed extraneous docstring --- .../measurementDevice/WellAllocator.java | 40 +- .../absorber/AbsorberMechanicalDesign.java | 4 +- .../ProcessEquipmentInterface.java | 2 +- .../absorber/SimpleAbsorber.java | 3 +- .../absorber/SimpleTEGAbsorber.java | 4 +- .../adsorber/SimpleAdsorber.java | 6 +- .../compressor/Compressor.java | 21 +- .../compressor/CompressorPropertyProfile.java | 28 +- .../processEquipment/pipeline/Pipeline.java | 6 +- .../powerGeneration/GasTurbine.java | 11 +- .../separator/GasScrubber.java | 7 +- .../separator/GasScrubberSimple.java | 7 +- .../separator/NeqGasScrubber.java | 7 +- .../processEquipment/separator/Separator.java | 11 +- .../separator/sectionType/ManwaySection.java | 55 +-- .../separator/sectionType/MeshSection.java | 62 ++-- .../separator/sectionType/NozzleSection.java | 55 +-- .../sectionType/SeparatorSection.java | 343 +++++++++--------- .../separator/sectionType/ValveSection.java | 63 ++-- .../separator/sectionType/VaneSection.java | 63 ++-- .../splitter/ComponentSplitter.java | 18 +- .../processEquipment/util/GORfitter.java | 4 +- .../processEquipment/util/Recycle.java | 24 +- .../util/StreamSaturatorUtil.java | 4 +- 24 files changed, 470 insertions(+), 378 deletions(-) diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/WellAllocator.java b/src/main/java/neqsim/processSimulation/measurementDevice/WellAllocator.java index 602e1d053e..878703e036 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/WellAllocator.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/WellAllocator.java @@ -8,7 +8,9 @@ import neqsim.thermo.system.SystemSrkEos; /** - *

WellAllocator class.

+ *

+ * WellAllocator class. + *

* * @author ASMF * @version $Id: $Id @@ -21,14 +23,18 @@ public class WellAllocator extends MeasurementDeviceBaseClass { protected StreamInterface exportOilStream = null; /** - *

Constructor for WellAllocator.

+ *

+ * Constructor for WellAllocator. + *

*/ public WellAllocator() { name = "Well Allocator"; } /** - *

Constructor for WellAllocator.

+ *

+ * Constructor for WellAllocator. + *

* * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object */ @@ -38,7 +44,9 @@ public WellAllocator(StreamInterface stream) { } /** - *

Constructor for WellAllocator.

+ *

+ * Constructor for WellAllocator. + *

* * @param streamname a {@link java.lang.String} object * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object @@ -49,7 +57,9 @@ public WellAllocator(String streamname, StreamInterface stream) { } /** - *

Setter for the field exportGasStream.

+ *

+ * Setter for the field exportGasStream. + *

* * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object */ @@ -58,7 +68,9 @@ public void setExportGasStream(StreamInterface stream) { } /** - *

Setter for the field exportOilStream.

+ *

+ * Setter for the field exportOilStream. + *

* * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object */ @@ -83,7 +95,8 @@ public double getMeasuredValue(String measurement) { splitFactors[i] = exportGasStream.getFluid().getComponent(i).getFlowRate("kg/hr") / (exportGasStream.getFluid().getComponent(i).getFlowRate("kg/hr") + exportOilStream.getFluid().getComponent(i).getFlowRate("kg/hr")); - gasExportFlow += wellStream.getFluid().getComponent(i).getTotalFlowRate("kg/hr") * splitFactors[i]; + gasExportFlow += + wellStream.getFluid().getComponent(i).getTotalFlowRate("kg/hr") * splitFactors[i]; oilExportFlow += wellStream.getFluid().getComponent(i).getTotalFlowRate("kg/hr") * (1.0 - splitFactors[i]); } @@ -101,7 +114,9 @@ public double getMeasuredValue(String measurement) { } /** - *

main.

+ *

+ * main. + *

* * @param args an array of {@link java.lang.String} objects */ @@ -124,9 +139,10 @@ public static void main(String[] args) { testFluid.setTotalFlowRate(2500.0, "kg/hr"); Stream stream_1 = new Stream("Stream1", testFluid); - + SystemInterface testFluid2 = testFluid.clone(); - // testFluid2.setMolarComposition(new double[] {0.1, 0.1, 0.9, 0.1, 0.1, 0.0, 0.0, 0.0, 0.0, 0.0}); + // testFluid2.setMolarComposition(new double[] {0.1, 0.1, 0.9, 0.1, 0.1, 0.0, 0.0, 0.0, 0.0, + // 0.0}); Stream stream_2 = new Stream("Stream2", testFluid2); Separator sep1 = new Separator("sep1", stream_1); @@ -149,9 +165,9 @@ public static void main(String[] args) { operations.add(stream_oilExp); operations.add(wellAlloc); operations.run(); - + WellAllocatorResponse responsAl = new WellAllocatorResponse(wellAlloc); - + System.out.println("name " + responsAl.name); System.out.println("gas flow " + responsAl.gasExportRate); System.out.println("oil flow " + responsAl.oilExportRate); diff --git a/src/main/java/neqsim/processSimulation/mechanicalDesign/absorber/AbsorberMechanicalDesign.java b/src/main/java/neqsim/processSimulation/mechanicalDesign/absorber/AbsorberMechanicalDesign.java index 26b0fd221c..4da088ef57 100644 --- a/src/main/java/neqsim/processSimulation/mechanicalDesign/absorber/AbsorberMechanicalDesign.java +++ b/src/main/java/neqsim/processSimulation/mechanicalDesign/absorber/AbsorberMechanicalDesign.java @@ -1,8 +1,8 @@ package neqsim.processSimulation.mechanicalDesign.absorber; -import neqsim.processSimulation.mechanicalDesign.MechanicalDesign; import neqsim.processSimulation.mechanicalDesign.designStandards.PressureVesselDesignStandard; import neqsim.processSimulation.mechanicalDesign.designStandards.SeparatorDesignStandard; +import neqsim.processSimulation.mechanicalDesign.separator.SeparatorMechanicalDesign; import neqsim.processSimulation.processEquipment.ProcessEquipmentInterface; import neqsim.processSimulation.processEquipment.absorber.SimpleTEGAbsorber; import neqsim.processSimulation.processEquipment.separator.Separator; @@ -17,7 +17,7 @@ * @author esol * @version $Id: $Id */ -public class AbsorberMechanicalDesign extends MechanicalDesign { +public class AbsorberMechanicalDesign extends SeparatorMechanicalDesign { private static final long serialVersionUID = 1000; private double wallThickness = 0.02; diff --git a/src/main/java/neqsim/processSimulation/processEquipment/ProcessEquipmentInterface.java b/src/main/java/neqsim/processSimulation/processEquipment/ProcessEquipmentInterface.java index 728b7fc820..67a9d9a170 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/ProcessEquipmentInterface.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/ProcessEquipmentInterface.java @@ -26,7 +26,7 @@ public interface ProcessEquipmentInterface extends SimulationInterface { /** *

- * getMechanicalDesign. + * Get a mechanicalDesign for the equipment. *

* * @return a {@link neqsim.processSimulation.mechanicalDesign.MechanicalDesign} object diff --git a/src/main/java/neqsim/processSimulation/processEquipment/absorber/SimpleAbsorber.java b/src/main/java/neqsim/processSimulation/processEquipment/absorber/SimpleAbsorber.java index 88e2669f2e..e79812a728 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/absorber/SimpleAbsorber.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/absorber/SimpleAbsorber.java @@ -101,7 +101,8 @@ public SimpleAbsorber(String name, StreamInterface inStream1) { /** * {@inheritDoc} * - * @return a {@link neqsim.processSimulation.mechanicalDesign.absorber.AbsorberMechanicalDesign} object + * @return a {@link neqsim.processSimulation.mechanicalDesign.absorber.AbsorberMechanicalDesign} + * object */ @Override public AbsorberMechanicalDesign getMechanicalDesign() { diff --git a/src/main/java/neqsim/processSimulation/processEquipment/absorber/SimpleTEGAbsorber.java b/src/main/java/neqsim/processSimulation/processEquipment/absorber/SimpleTEGAbsorber.java index 153d214b4e..6e14d99eb0 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/absorber/SimpleTEGAbsorber.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/absorber/SimpleTEGAbsorber.java @@ -601,7 +601,9 @@ public void setWaterInDryGas(double waterInDryGasInput) { } /** - *

isSetWaterInDryGas.

+ *

+ * isSetWaterInDryGas. + *

* * @param isSetwaterInDryGas a boolean */ diff --git a/src/main/java/neqsim/processSimulation/processEquipment/adsorber/SimpleAdsorber.java b/src/main/java/neqsim/processSimulation/processEquipment/adsorber/SimpleAdsorber.java index 747abd6698..072de648a5 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/adsorber/SimpleAdsorber.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/adsorber/SimpleAdsorber.java @@ -119,10 +119,12 @@ public SimpleAdsorber(String name, StreamInterface inStream1) { } /** - *

getMechanicalDesign.

+ * {@inheritDoc} * - * @return a {@link neqsim.processSimulation.mechanicalDesign.adsorber.AdsorberMechanicalDesign} object + * @return a {@link neqsim.processSimulation.mechanicalDesign.adsorber.AdsorberMechanicalDesign} + * object */ + @Override public AdsorberMechanicalDesign getMechanicalDesign() { return new AdsorberMechanicalDesign(this); } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/compressor/Compressor.java b/src/main/java/neqsim/processSimulation/processEquipment/compressor/Compressor.java index b08fb515b5..da4ef470bd 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/compressor/Compressor.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/compressor/Compressor.java @@ -131,8 +131,11 @@ public Compressor(String name, boolean interpolateMapLookup) { /** * {@inheritDoc} * - * @return a {@link neqsim.processSimulation.mechanicalDesign.compressor.CompressorMechanicalDesign} object + * @return a + * {@link neqsim.processSimulation.mechanicalDesign.compressor.CompressorMechanicalDesign} + * object */ + @Override public CompressorMechanicalDesign getMechanicalDesign() { return new CompressorMechanicalDesign(this); } @@ -1222,18 +1225,26 @@ public void setUseGERG2008(boolean useGERG2008) { } /** - *

Getter for the field propertyProfile.

+ *

+ * Getter for the field propertyProfile. + *

* - * @return a {@link neqsim.processSimulation.processEquipment.compressor.CompressorPropertyProfile} object + * @return a + * {@link neqsim.processSimulation.processEquipment.compressor.CompressorPropertyProfile} + * object */ public CompressorPropertyProfile getPropertyProfile() { return propertyProfile; } /** - *

Setter for the field propertyProfile.

+ *

+ * Setter for the field propertyProfile. + *

* - * @param propertyProfile a {@link neqsim.processSimulation.processEquipment.compressor.CompressorPropertyProfile} object + * @param propertyProfile a + * {@link neqsim.processSimulation.processEquipment.compressor.CompressorPropertyProfile} + * object */ public void setPropertyProfile(CompressorPropertyProfile propertyProfile) { this.propertyProfile = propertyProfile; diff --git a/src/main/java/neqsim/processSimulation/processEquipment/compressor/CompressorPropertyProfile.java b/src/main/java/neqsim/processSimulation/processEquipment/compressor/CompressorPropertyProfile.java index 138ac521a8..5a155a94ee 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/compressor/CompressorPropertyProfile.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/compressor/CompressorPropertyProfile.java @@ -5,7 +5,9 @@ import neqsim.thermo.system.SystemInterface; /** - *

CompressorPropertyProfile class.

+ *

+ * CompressorPropertyProfile class. + *

* * @author ESOL * @version $Id: $Id @@ -17,12 +19,16 @@ public class CompressorPropertyProfile implements Serializable { private boolean isActive = false; /** - *

Constructor for CompressorPropertyProfile.

+ *

+ * Constructor for CompressorPropertyProfile. + *

*/ public CompressorPropertyProfile() {} /** - *

addFluid.

+ *

+ * addFluid. + *

* * @param inputFLuid a {@link neqsim.thermo.system.SystemInterface} object */ @@ -32,7 +38,9 @@ public void addFluid(SystemInterface inputFLuid) { } /** - *

isActive.

+ *

+ * isActive. + *

* * @return a boolean */ @@ -41,7 +49,9 @@ public boolean isActive() { } /** - *

setActive.

+ *

+ * setActive. + *

* * @param isActive a boolean */ @@ -51,7 +61,9 @@ public void setActive(boolean isActive) { } /** - *

Getter for the field fluid.

+ *

+ * Getter for the field fluid. + *

* * @return a {@link java.util.ArrayList} object */ @@ -60,7 +72,9 @@ public ArrayList getFluid() { } /** - *

Setter for the field fluid.

+ *

+ * Setter for the field fluid. + *

* * @param fluid a {@link java.util.ArrayList} object */ diff --git a/src/main/java/neqsim/processSimulation/processEquipment/pipeline/Pipeline.java b/src/main/java/neqsim/processSimulation/processEquipment/pipeline/Pipeline.java index 8d56394295..97214bfb4d 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/pipeline/Pipeline.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/pipeline/Pipeline.java @@ -93,10 +93,12 @@ public Pipeline(String name, StreamInterface inStream) { } /** - *

getMechanicalDesign.

+ * {@inheritDoc} * - * @return a {@link neqsim.processSimulation.mechanicalDesign.pipeline.PipelineMechanicalDesign} object + * @return a {@link neqsim.processSimulation.mechanicalDesign.pipeline.PipelineMechanicalDesign} + * object */ + @Override public PipelineMechanicalDesign getMechanicalDesign() { return new PipelineMechanicalDesign(this); } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/powerGeneration/GasTurbine.java b/src/main/java/neqsim/processSimulation/processEquipment/powerGeneration/GasTurbine.java index 781e529167..2c549ce21d 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/powerGeneration/GasTurbine.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/powerGeneration/GasTurbine.java @@ -46,7 +46,9 @@ public GasTurbine() { } /** - *

Constructor for GasTurbine.

+ *

+ * Constructor for GasTurbine. + *

* * @param name a {@link java.lang.String} object */ @@ -90,10 +92,13 @@ public GasTurbine(String name, StreamInterface inletStream) { } /** - *

getMechanicalDesign.

+ * {@inheritDoc} * - * @return a {@link neqsim.processSimulation.mechanicalDesign.compressor.CompressorMechanicalDesign} object + * @return a + * {@link neqsim.processSimulation.mechanicalDesign.compressor.CompressorMechanicalDesign} + * object */ + @Override public CompressorMechanicalDesign getMechanicalDesign() { return new CompressorMechanicalDesign(this); } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/separator/GasScrubber.java b/src/main/java/neqsim/processSimulation/processEquipment/separator/GasScrubber.java index 625bcddad1..2598db5d04 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/separator/GasScrubber.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/separator/GasScrubber.java @@ -87,10 +87,13 @@ public GasScrubber(String name, StreamInterface inletStream) { } /** - *

getMechanicalDesign.

+ * {@inheritDoc} * - * @return a {@link neqsim.processSimulation.mechanicalDesign.separator.GasScrubberMechanicalDesign} object + * @return a + * {@link neqsim.processSimulation.mechanicalDesign.separator.GasScrubberMechanicalDesign} + * object */ + @Override public GasScrubberMechanicalDesign getMechanicalDesign() { return new GasScrubberMechanicalDesign(this); } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/separator/GasScrubberSimple.java b/src/main/java/neqsim/processSimulation/processEquipment/separator/GasScrubberSimple.java index bef2001849..a62a77b849 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/separator/GasScrubberSimple.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/separator/GasScrubberSimple.java @@ -80,10 +80,13 @@ public GasScrubberSimple(String name, StreamInterface inletStream) { } /** - *

getMechanicalDesign.

+ * {@inheritDoc} * - * @return a {@link neqsim.processSimulation.mechanicalDesign.separator.GasScrubberMechanicalDesign} object + * @return a + * {@link neqsim.processSimulation.mechanicalDesign.separator.GasScrubberMechanicalDesign} + * object */ + @Override public GasScrubberMechanicalDesign getMechanicalDesign() { return new GasScrubberMechanicalDesign(this); } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/separator/NeqGasScrubber.java b/src/main/java/neqsim/processSimulation/processEquipment/separator/NeqGasScrubber.java index 94a0b464a0..4122760bf5 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/separator/NeqGasScrubber.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/separator/NeqGasScrubber.java @@ -78,10 +78,13 @@ public NeqGasScrubber(String name, StreamInterface inletStream) { } /** - *

getMechanicalDesign.

+ * {@inheritDoc} * - * @return a {@link neqsim.processSimulation.mechanicalDesign.separator.GasScrubberMechanicalDesign} object + * @return a + * {@link neqsim.processSimulation.mechanicalDesign.separator.GasScrubberMechanicalDesign} + * object */ + @Override public GasScrubberMechanicalDesign getMechanicalDesign() { return new GasScrubberMechanicalDesign(this); } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/separator/Separator.java b/src/main/java/neqsim/processSimulation/processEquipment/separator/Separator.java index 759a911342..d2198f170d 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/separator/Separator.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/separator/Separator.java @@ -101,11 +101,13 @@ public Separator(String name, StreamInterface inletStream) { } /** - *

gMechanicalDesign.

+ * {@inheritDoc} * - * @return a {@link neqsim.processSimulation.mechanicalDesign.separator.SeparatorMechanicalDesign} object + * @return a {@link neqsim.processSimulation.mechanicalDesign.separator.SeparatorMechanicalDesign} + * object */ - public SeparatorMechanicalDesign gMechanicalDesign() { + @Override + public SeparatorMechanicalDesign getMechanicalDesign() { return new SeparatorMechanicalDesign(this); } @@ -812,8 +814,7 @@ public boolean equals(Object obj) { } /* - * private class SeparatorReport extends Object{ public Double gasLoadFactor; - * SeparatorReport(){ + * private class SeparatorReport extends Object{ public Double gasLoadFactor; SeparatorReport(){ * gasLoadFactor = getGasLoadFactor(); } } * * public SeparatorReport getReport(){ return this.new SeparatorReport(); } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/ManwaySection.java b/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/ManwaySection.java index d13f186349..dbe8175d1a 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/ManwaySection.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/ManwaySection.java @@ -12,33 +12,36 @@ * @version $Id: $Id */ public class ManwaySection extends SeparatorSection { - private static final long serialVersionUID = 1000; + private static final long serialVersionUID = 1000; - /** - *

- * Constructor for ManwaySection. - *

- * - * @param name a {@link java.lang.String} object - * @param type a {@link java.lang.String} object - * @param sep a {@link neqsim.processSimulation.processEquipment.separator.Separator} object - */ - public ManwaySection(String name, String type, Separator sep) { - super(name, type, sep); - } + /** + *

+ * Constructor for ManwaySection. + *

+ * + * @param name a {@link java.lang.String} object + * @param type a {@link java.lang.String} object + * @param sep a {@link neqsim.processSimulation.processEquipment.separator.Separator} object + */ + public ManwaySection(String name, String type, Separator sep) { + super(name, type, sep); + } - /** - *

getMechanicalDesign.

- * - * @return a {@link neqsim.processSimulation.mechanicalDesign.separator.sectionType.MechManwaySection} object - */ - public MechManwaySection getMechanicalDesign() { - return new MechManwaySection(this); - } + /** + * {@inheritDoc} + * + * @return a + * {@link neqsim.processSimulation.mechanicalDesign.separator.sectionType.MechManwaySection} + * object + */ + @Override + public MechManwaySection getMechanicalDesign() { + return new MechManwaySection(this); + } - /** {@inheritDoc} */ - @Override - public double calcEfficiency() { - return 1.0; - } + /** {@inheritDoc} */ + @Override + public double calcEfficiency() { + return 1.0; + } } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/MeshSection.java b/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/MeshSection.java index 27e71778af..04b7267bb1 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/MeshSection.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/MeshSection.java @@ -12,38 +12,40 @@ * @version $Id: $Id */ public class MeshSection extends SeparatorSection { - private static final long serialVersionUID = 1000; + private static final long serialVersionUID = 1000; - /** - *

- * Constructor for MeshSection. - *

- * - * @param name a {@link java.lang.String} object - * @param type a {@link java.lang.String} object - * @param sep a {@link neqsim.processSimulation.processEquipment.separator.Separator} object - */ - public MeshSection(String name, String type, Separator sep) { - super(name, type, sep); - } + /** + *

+ * Constructor for MeshSection. + *

+ * + * @param name a {@link java.lang.String} object + * @param type a {@link java.lang.String} object + * @param sep a {@link neqsim.processSimulation.processEquipment.separator.Separator} object + */ + public MeshSection(String name, String type, Separator sep) { + super(name, type, sep); + } - /** - *

getMechanicalDesign.

- * - * @return a {@link neqsim.processSimulation.mechanicalDesign.separator.sectionType.MecMeshSection} object - */ - public MecMeshSection getMechanicalDesign() { - return new MecMeshSection(this); - } - /** {@inheritDoc} */ - @Override - public double calcEfficiency() { - double gasLoadF = getSeparator().getGasLoadFactor(); - if (gasLoadF > 0.1) { - return 0.1 / gasLoadF; - } else { - return 1.0; - } + /** + * {@inheritDoc} + * + * @return MecMeshSection + */ + @Override + public MecMeshSection getMechanicalDesign() { + return new MecMeshSection(this); + } + + /** {@inheritDoc} */ + @Override + public double calcEfficiency() { + double gasLoadF = getSeparator().getGasLoadFactor(); + if (gasLoadF > 0.1) { + return 0.1 / gasLoadF; + } else { + return 1.0; } + } } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/NozzleSection.java b/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/NozzleSection.java index 311aaec2be..e69d3d7a85 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/NozzleSection.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/NozzleSection.java @@ -12,33 +12,36 @@ * @version $Id: $Id */ public class NozzleSection extends SeparatorSection { - private static final long serialVersionUID = 1000; + private static final long serialVersionUID = 1000; - /** - *

- * Constructor for NozzleSection. - *

- * - * @param name a {@link java.lang.String} object - * @param type a {@link java.lang.String} object - * @param sep a {@link neqsim.processSimulation.processEquipment.separator.Separator} object - */ - public NozzleSection(String name, String type, Separator sep) { - super(name, type, sep); - } + /** + *

+ * Constructor for NozzleSection. + *

+ * + * @param name a {@link java.lang.String} object + * @param type a {@link java.lang.String} object + * @param sep a {@link neqsim.processSimulation.processEquipment.separator.Separator} object + */ + public NozzleSection(String name, String type, Separator sep) { + super(name, type, sep); + } - /** - *

getMechanicalDesign.

- * - * @return a {@link neqsim.processSimulation.mechanicalDesign.separator.sectionType.MechNozzleSection} object - */ - public MechNozzleSection getMechanicalDesign() { - return new MechNozzleSection(this); - } + /** + * {@inheritDoc} + * + * @return a + * {@link neqsim.processSimulation.mechanicalDesign.separator.sectionType.MechNozzleSection} + * object + */ + @Override + public MechNozzleSection getMechanicalDesign() { + return new MechNozzleSection(this); + } - /** {@inheritDoc} */ - @Override - public double calcEfficiency() { - return 1.0; - } + /** {@inheritDoc} */ + @Override + public double calcEfficiency() { + return 1.0; + } } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/SeparatorSection.java b/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/SeparatorSection.java index 1b744cfdff..bd73553d9d 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/SeparatorSection.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/SeparatorSection.java @@ -13,178 +13,175 @@ * @version $Id: $Id */ public class SeparatorSection extends NamedBaseClass { - private static final long serialVersionUID = 1000; - - private double efficiency = 0.95; - public Separator separator = null; - private boolean calcEfficiency = false; - private double pressureDrop = 33 / 5.0 * 1e-3; // bar - String type; - public double outerDiameter = 1.0; - - /** - *

- * Constructor for SeparatorSection. - *

- * - * @param name a {@link java.lang.String} object - * @param type a {@link java.lang.String} object - * @param sep a - * {@link neqsim.processSimulation.processEquipment.separator.Separator} - * object - */ - public SeparatorSection(String name, String type, Separator sep) { - super(name); - this.type = type; - this.separator = sep; - } - - /** - *

- * calcEfficiency. - *

- * - * @return a double - */ - public double calcEfficiency() { - return efficiency; - } - - /** - *

- * Getter for the field efficiency. - *

- * - * @return the efficiency - */ - public double getEfficiency() { - if (isCalcEfficiency()) { - return calcEfficiency(); - } - return efficiency; - } - - /** - *

- * Setter for the field efficiency. - *

- * - * @param efficiency the efficiency to set - */ - public void setEfficiency(double efficiency) { - this.efficiency = efficiency; - } - - /** - *

- * isCalcEfficiency. - *

- * - * @return the calcEfficiency - */ - public boolean isCalcEfficiency() { - return calcEfficiency; - } - - /** - *

- * Setter for the field calcEfficiency. - *

- * - * @param calcEfficiency the calcEfficiency to set - */ - public void setCalcEfficiency(boolean calcEfficiency) { - this.calcEfficiency = calcEfficiency; - } - - /** - *

- * getMinimumLiquidSealHeight. - *

- * - * @return a double - */ - public double getMinimumLiquidSealHeight() { - return getPressureDrop() * 1e5 / neqsim.thermo.ThermodynamicConstantsInterface.gravity - / (getSeparator().getThermoSystem().getPhase(1).getPhysicalProperties().getDensity() - - getSeparator().getThermoSystem().getPhase(0).getPhysicalProperties() - .getDensity()); - } - - /** - *

- * getPressureDrop. - *

- * - * @return the pressureDrop - */ - public double getPressureDrop() { - return pressureDrop; - } - - /** - *

- * setPressureDrop. - *

- * - * @param pressureDrop the pressureDrop to set - */ - public void setPressureDrop(double pressureDrop) { - this.pressureDrop = pressureDrop; - } - - /** - *

- * Getter for the field mechanicalDesign. - *

- * - * @return the mechanicalDesign - */ - public SepDesignSection getMechanicalDesign() { - return new SepDesignSection(this); - } - - /** - *

- * Getter for the field separator. - *

- * - * @return the separator - */ - public Separator getSeparator() { - return separator; - } - - /** - *

- * Setter for the field separator. - *

- * - * @param separator the separator to set - */ - public void setSeparator(Separator separator) { - this.separator = separator; - } - - /** - *

- * Getter for the field outerDiameter. - *

- * - * @return the outerDiameter - */ - public double getOuterDiameter() { - return outerDiameter; - } - - /** - *

- * Setter for the field outerDiameter. - *

- * - * @param outerDiameter the outerDiameter to set - */ - public void setOuterDiameter(double outerDiameter) { - this.outerDiameter = outerDiameter; + private static final long serialVersionUID = 1000; + + private double efficiency = 0.95; + public Separator separator = null; + private boolean calcEfficiency = false; + private double pressureDrop = 33 / 5.0 * 1e-3; // bar + String type; + public double outerDiameter = 1.0; + + /** + *

+ * Constructor for SeparatorSection. + *

+ * + * @param name a {@link java.lang.String} object + * @param type a {@link java.lang.String} object + * @param sep a {@link neqsim.processSimulation.processEquipment.separator.Separator} object + */ + public SeparatorSection(String name, String type, Separator sep) { + super(name); + this.type = type; + this.separator = sep; + } + + /** + *

+ * calcEfficiency. + *

+ * + * @return a double + */ + public double calcEfficiency() { + return efficiency; + } + + /** + *

+ * Getter for the field efficiency. + *

+ * + * @return the efficiency + */ + public double getEfficiency() { + if (isCalcEfficiency()) { + return calcEfficiency(); } + return efficiency; + } + + /** + *

+ * Setter for the field efficiency. + *

+ * + * @param efficiency the efficiency to set + */ + public void setEfficiency(double efficiency) { + this.efficiency = efficiency; + } + + /** + *

+ * isCalcEfficiency. + *

+ * + * @return the calcEfficiency + */ + public boolean isCalcEfficiency() { + return calcEfficiency; + } + + /** + *

+ * Setter for the field calcEfficiency. + *

+ * + * @param calcEfficiency the calcEfficiency to set + */ + public void setCalcEfficiency(boolean calcEfficiency) { + this.calcEfficiency = calcEfficiency; + } + + /** + *

+ * getMinimumLiquidSealHeight. + *

+ * + * @return a double + */ + public double getMinimumLiquidSealHeight() { + return getPressureDrop() * 1e5 / neqsim.thermo.ThermodynamicConstantsInterface.gravity + / (getSeparator().getThermoSystem().getPhase(1).getPhysicalProperties().getDensity() + - getSeparator().getThermoSystem().getPhase(0).getPhysicalProperties().getDensity()); + } + + /** + *

+ * getPressureDrop. + *

+ * + * @return the pressureDrop + */ + public double getPressureDrop() { + return pressureDrop; + } + + /** + *

+ * setPressureDrop. + *

+ * + * @param pressureDrop the pressureDrop to set + */ + public void setPressureDrop(double pressureDrop) { + this.pressureDrop = pressureDrop; + } + + /** + *

+ * Getter for the field mechanicalDesign. + *

+ * + * @return the mechanicalDesign + */ + public SepDesignSection getMechanicalDesign() { + return new SepDesignSection(this); + } + + /** + *

+ * Getter for the field separator. + *

+ * + * @return the separator + */ + public Separator getSeparator() { + return separator; + } + + /** + *

+ * Setter for the field separator. + *

+ * + * @param separator the separator to set + */ + public void setSeparator(Separator separator) { + this.separator = separator; + } + + /** + *

+ * Getter for the field outerDiameter. + *

+ * + * @return the outerDiameter + */ + public double getOuterDiameter() { + return outerDiameter; + } + + /** + *

+ * Setter for the field outerDiameter. + *

+ * + * @param outerDiameter the outerDiameter to set + */ + public void setOuterDiameter(double outerDiameter) { + this.outerDiameter = outerDiameter; + } } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/ValveSection.java b/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/ValveSection.java index 1e222a05af..2e199ca34f 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/ValveSection.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/ValveSection.java @@ -12,38 +12,41 @@ * @version $Id: $Id */ public class ValveSection extends SeparatorSection { - private static final long serialVersionUID = 1000; + private static final long serialVersionUID = 1000; - /** - *

- * Constructor for ValveSection. - *

- * - * @param name a {@link java.lang.String} object - * @param type a {@link java.lang.String} object - * @param sep a {@link neqsim.processSimulation.processEquipment.separator.Separator} object - */ - public ValveSection(String name, String type, Separator sep) { - super(name, type, sep); - } + /** + *

+ * Constructor for ValveSection. + *

+ * + * @param name a {@link java.lang.String} object + * @param type a {@link java.lang.String} object + * @param sep a {@link neqsim.processSimulation.processEquipment.separator.Separator} object + */ + public ValveSection(String name, String type, Separator sep) { + super(name, type, sep); + } - /** - *

getMechanicalDesign.

- * - * @return a {@link neqsim.processSimulation.mechanicalDesign.separator.sectionType.DistillationTraySection} object - */ - public DistillationTraySection getMechanicalDesign() { - return new DistillationTraySection(this); - } + /** + * {@inheritDoc} + * + * @return a + * {@link neqsim.processSimulation.mechanicalDesign.separator.sectionType.DistillationTraySection} + * object + */ + @Override + public DistillationTraySection getMechanicalDesign() { + return new DistillationTraySection(this); + } - /** {@inheritDoc} */ - @Override - public double calcEfficiency() { - double gasLoadF = getSeparator().getGasLoadFactor(); - if (gasLoadF > 0.1) { - return 0.1 / gasLoadF; - } else { - return 1.0; - } + /** {@inheritDoc} */ + @Override + public double calcEfficiency() { + double gasLoadF = getSeparator().getGasLoadFactor(); + if (gasLoadF > 0.1) { + return 0.1 / gasLoadF; + } else { + return 1.0; } + } } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/VaneSection.java b/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/VaneSection.java index fc715ad78d..b94c27d891 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/VaneSection.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/VaneSection.java @@ -12,38 +12,41 @@ * @version $Id: $Id */ public class VaneSection extends SeparatorSection { - private static final long serialVersionUID = 1000; + private static final long serialVersionUID = 1000; - /** - *

- * Constructor for VaneSection. - *

- * - * @param name a {@link java.lang.String} object - * @param type a {@link java.lang.String} object - * @param sep a {@link neqsim.processSimulation.processEquipment.separator.Separator} object - */ - public VaneSection(String name, String type, Separator sep) { - super(name, type, sep); - } + /** + *

+ * Constructor for VaneSection. + *

+ * + * @param name a {@link java.lang.String} object + * @param type a {@link java.lang.String} object + * @param sep a {@link neqsim.processSimulation.processEquipment.separator.Separator} object + */ + public VaneSection(String name, String type, Separator sep) { + super(name, type, sep); + } - /** - *

getMechanicalDesign.

- * - * @return a {@link neqsim.processSimulation.mechanicalDesign.separator.sectionType.MechVaneSection} object - */ - public MechVaneSection getMechanicalDesign() { - return new MechVaneSection(this); - } + /** + * {@inheritDoc} + * + * @return a + * {@link neqsim.processSimulation.mechanicalDesign.separator.sectionType.MechVaneSection} + * object + */ + @Override + public MechVaneSection getMechanicalDesign() { + return new MechVaneSection(this); + } - /** {@inheritDoc} */ - @Override - public double calcEfficiency() { - double gasLoadF = getSeparator().getGasLoadFactor(); - if (gasLoadF > 0.1) { - return 0.1 / gasLoadF; - } else { - return 1.0; - } + /** {@inheritDoc} */ + @Override + public double calcEfficiency() { + double gasLoadF = getSeparator().getGasLoadFactor(); + if (gasLoadF > 0.1) { + return 0.1 / gasLoadF; + } else { + return 1.0; } + } } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitter.java b/src/main/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitter.java index fc405aba82..6960ac45b2 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitter.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitter.java @@ -60,7 +60,9 @@ public ComponentSplitter(String name, StreamInterface inletStream) { } /** - *

setSplitFactors.

+ *

+ * setSplitFactors. + *

* * @param factors an array of {@link double} objects */ @@ -69,9 +71,12 @@ public void setSplitFactors(double[] factors) { } /** - *

Setter for the field inletStream.

+ *

+ * Setter for the field inletStream. + *

* - * @param inletStream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object + * @param inletStream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} + * object */ public void setInletStream(StreamInterface inletStream) { this.inletStream = inletStream; @@ -86,7 +91,9 @@ public void setInletStream(StreamInterface inletStream) { } /** - *

Getter for the field splitStream.

+ *

+ * Getter for the field splitStream. + *

* * @param i a int * @return a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object @@ -125,6 +132,5 @@ public void run(UUID id) { /** {@inheritDoc} */ @Override - public void displayResult() { - } + public void displayResult() {} } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/util/GORfitter.java b/src/main/java/neqsim/processSimulation/processEquipment/util/GORfitter.java index 07e9793318..a48583a423 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/util/GORfitter.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/util/GORfitter.java @@ -312,7 +312,9 @@ public void setGOR(double gOR) { } /** - *

setGVF.

+ *

+ * setGVF. + *

* * @param gvf a double */ diff --git a/src/main/java/neqsim/processSimulation/processEquipment/util/Recycle.java b/src/main/java/neqsim/processSimulation/processEquipment/util/Recycle.java index 85838e88e0..f354daac16 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/util/Recycle.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/util/Recycle.java @@ -34,13 +34,15 @@ public class Recycle extends ProcessEquipmentBaseClass implements MixerInterface boolean firstTime = true; int iterations = 0; int maxIterations = 10; - + double compositionAccuracy = 1.0; double temperatureAccuracy = 1.0; double flowAccuracy = 1.0; /** - *

Setter for the field compositionAccuracy.

+ *

+ * Setter for the field compositionAccuracy. + *

* * @param compositionAccuracy a double */ @@ -49,7 +51,9 @@ public void setCompositionAccuracy(double compositionAccuracy) { } /** - *

Setter for the field temperatureAccuracy.

+ *

+ * Setter for the field temperatureAccuracy. + *

* * @param temperatureAccuracy a double */ @@ -58,7 +62,9 @@ public void setTemperatureAccuracy(double temperatureAccuracy) { } /** - *

Setter for the field flowAccuracy.

+ *

+ * Setter for the field flowAccuracy. + *

* * @param flowAccuracy a double */ @@ -77,7 +83,9 @@ public Recycle() { } /** - *

resetIterations.

+ *

+ * resetIterations. + *

*/ public void resetIterations() { iterations = 0; @@ -476,7 +484,9 @@ public void setErrorFlow(double error) { } /** - *

Getter for the field errorFlow.

+ *

+ * Getter for the field errorFlow. + *

* * @return a double */ @@ -509,9 +519,7 @@ public void setPriority(int priority) { /** {@inheritDoc} */ @Override public boolean solved() { - if (error < tolerance && errorFlow < flowAccuracy && iterations > 1) { - return true; } else { return false; diff --git a/src/main/java/neqsim/processSimulation/processEquipment/util/StreamSaturatorUtil.java b/src/main/java/neqsim/processSimulation/processEquipment/util/StreamSaturatorUtil.java index 0cf6480cea..f5fdaba769 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/util/StreamSaturatorUtil.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/util/StreamSaturatorUtil.java @@ -114,7 +114,9 @@ public void setMultiPhase(boolean multiPhase) { } /** - *

setApprachToSaturation.

+ *

+ * setApprachToSaturation. + *

* * @param approachToSaturation a double */ From ccd93a672d174b4d7080021c6e12fa47e2bfea51 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Tue, 25 Apr 2023 12:48:38 +0200 Subject: [PATCH 124/171] Update release_with_jars.yml Disable creating release job as it is not working --- .github/workflows/release_with_jars.yml | 1 + 1 file changed, 1 insertion(+) diff --git a/.github/workflows/release_with_jars.yml b/.github/workflows/release_with_jars.yml index be9bf80731..523eb55371 100644 --- a/.github/workflows/release_with_jars.yml +++ b/.github/workflows/release_with_jars.yml @@ -93,6 +93,7 @@ jobs: create_release: name: Create release v${{ needs.get_versions.outputs.version_8 }} + if: false runs-on: ubuntu-latest needs: [get_versions, compile_java_8, compile_java_11] From fdb46de53ce21eea5e69462a387599ea54aeb3a6 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Tue, 25 Apr 2023 16:13:02 +0200 Subject: [PATCH 125/171] refact: Replace getExessGibbsEnergy* with getExcessGibbsEnergy* (#639) --- .../component/ComponentGENRTLmodifiedWS.java | 2 +- .../thermo/component/ComponentGeDuanSun.java | 2 +- .../thermo/component/ComponentGeNRTL.java | 2 +- .../thermo/mixingRule/EosMixingRules.java | 10 +-- src/main/java/neqsim/thermo/phase/Phase.java | 6 +- .../thermo/phase/PhaseDesmukhMather.java | 6 +- .../neqsim/thermo/phase/PhaseDuanSun.java | 6 +- .../java/neqsim/thermo/phase/PhaseGE.java | 12 +-- .../neqsim/thermo/phase/PhaseGEInterface.java | 21 +++++- .../java/neqsim/thermo/phase/PhaseGENRTL.java | 6 +- .../thermo/phase/PhaseGENRTLmodifiedHV.java | 2 +- .../thermo/phase/PhaseGENRTLmodifiedWS.java | 2 +- .../neqsim/thermo/phase/PhaseGEUnifac.java | 6 +- .../thermo/phase/PhaseGEUnifacPSRK.java | 2 +- .../thermo/phase/PhaseGEUnifacUMRPRU.java | 2 +- .../neqsim/thermo/phase/PhaseGEUniquac.java | 6 +- .../phase/PhaseGEUniquacmodifiedHV.java | 2 +- .../neqsim/thermo/phase/PhaseGEWilson.java | 6 +- .../neqsim/thermo/phase/PhaseInterface.java | 75 +++++++++++++------ .../thermo/util/example/TestUNIFAC.java | 2 +- .../thermo/util/example/TestUNIFAC_1.java | 2 +- 21 files changed, 114 insertions(+), 66 deletions(-) diff --git a/src/main/java/neqsim/thermo/component/ComponentGENRTLmodifiedWS.java b/src/main/java/neqsim/thermo/component/ComponentGENRTLmodifiedWS.java index b3437d97b6..71f7ca54ce 100644 --- a/src/main/java/neqsim/thermo/component/ComponentGENRTLmodifiedWS.java +++ b/src/main/java/neqsim/thermo/component/ComponentGENRTLmodifiedWS.java @@ -243,7 +243,7 @@ public double getGamma(PhaseInterface phase, int numberOfComponents, double temp // tot2 = -2*A/B/B + F2T; // dlngammadt = (lngammaold-lngamma)/0.002; - // phaseny.getExessGibbsEnergy(numberOfComponents, temperature, pressure, + // phaseny.getExcessGibbsEnergy(numberOfComponents, temperature, pressure, // phasetype) gamma = Math.exp(lngamma); diff --git a/src/main/java/neqsim/thermo/component/ComponentGeDuanSun.java b/src/main/java/neqsim/thermo/component/ComponentGeDuanSun.java index 7cbe28c8df..1cdf0afe52 100644 --- a/src/main/java/neqsim/thermo/component/ComponentGeDuanSun.java +++ b/src/main/java/neqsim/thermo/component/ComponentGeDuanSun.java @@ -207,7 +207,7 @@ public double getGammaNRTL(PhaseInterface phase, int numberOfComponents, double // tot2 = -2*A/B/B + F2T; // dlngammadt = (lngammaold-lngamma)/0.002; - // phaseny.getExessGibbsEnergy(numberOfComponents, temperature, pressure, + // phaseny.getExcessGibbsEnergy(numberOfComponents, temperature, pressure, // phasetype) gamma = Math.exp(lngamma); // System.out.println("gamma " +gamma); diff --git a/src/main/java/neqsim/thermo/component/ComponentGeNRTL.java b/src/main/java/neqsim/thermo/component/ComponentGeNRTL.java index 21eb95f8b4..a01c5af997 100644 --- a/src/main/java/neqsim/thermo/component/ComponentGeNRTL.java +++ b/src/main/java/neqsim/thermo/component/ComponentGeNRTL.java @@ -199,7 +199,7 @@ public double getGamma(PhaseInterface phase, int numberOfComponents, double temp // tot2 = -2*A/B/B + F2T; // dlngammadt = (lngammaold-lngamma)/0.002; - // phaseny.getExessGibbsEnergy(numberOfComponents, temperature, pressure, + // phaseny.getExcessGibbsEnergy(numberOfComponents, temperature, pressure, // phasetype) gamma = Math.exp(lngamma); // System.out.println("gamma " +gamma); diff --git a/src/main/java/neqsim/thermo/mixingRule/EosMixingRules.java b/src/main/java/neqsim/thermo/mixingRule/EosMixingRules.java index b035dedfd3..6951908a34 100644 --- a/src/main/java/neqsim/thermo/mixingRule/EosMixingRules.java +++ b/src/main/java/neqsim/thermo/mixingRule/EosMixingRules.java @@ -1015,7 +1015,7 @@ public SRKHuronVidal(PhaseInterface phase, double[][] HValpha, double[][] HVDij, * Math.log((1.0 + compArray[0].getDeltaEosParameters()[1]) / (1.0 + compArray[0].getDeltaEosParameters()[0])); gePhase = new PhaseGENRTLmodifiedHV(orgPhase, HValpha, HVDij, mixRule, intparam); - gePhase.getExessGibbsEnergy(phase, phase.getNumberOfComponents(), phase.getTemperature(), + gePhase.getExcessGibbsEnergy(phase, phase.getNumberOfComponents(), phase.getTemperature(), phase.getPressure(), 1); gePhase.setProperties(phase); } @@ -1029,7 +1029,7 @@ public SRKHuronVidal(PhaseInterface phase, double[][] HValpha, double[][] HVDij, * Math.log((1.0 + compArray[0].getDeltaEosParameters()[1]) / (1.0 + compArray[0].getDeltaEosParameters()[0])); gePhase = new PhaseGENRTLmodifiedHV(orgPhase, HValpha, HVDij, HVDijT, mixRule, intparam); - gePhase.getExessGibbsEnergy(phase, phase.getNumberOfComponents(), phase.getTemperature(), + gePhase.getExcessGibbsEnergy(phase, phase.getNumberOfComponents(), phase.getTemperature(), phase.getPressure(), 1); gePhase.setProperties(phase); } @@ -1094,7 +1094,7 @@ public double calcA(PhaseInterface phase, double temperature, double pressure, i A += compArray[i].getNumberOfMolesInPhase() * aij; } A = calcB(phase, temperature, pressure, numbcomp) * (A - phase.getNumberOfMolesInPhase() - * gePhase.getExessGibbsEnergy(phase, phase.getNumberOfComponents(), + * gePhase.getExcessGibbsEnergy(phase, phase.getNumberOfComponents(), phase.getTemperature(), phase.getPressure(), 0) / gePhase.getNumberOfMolesInPhase() / hwfc); Atot = A; @@ -1307,7 +1307,7 @@ public void init(PhaseInterface phase, double temperature, double pressure, int if (mixingRuleGEModel.equals("NRTL")) { // gePhase.init(phase.getNumberOfMolesInPhase(),phase.getNumberOfComponents(),3,phase.getPhaseType(),phase.getBeta()); - gePhase.getExessGibbsEnergy(phase, numbcomp, temperature, pressure, phase.getPhaseType()); + gePhase.getExcessGibbsEnergy(phase, numbcomp, temperature, pressure, phase.getPhaseType()); } else { gePhase.init((phase.getNumberOfMolesInPhase() / phase.getBeta()), phase.getNumberOfComponents(), phase.getInitType(), phase.getPhaseType(), @@ -1619,7 +1619,7 @@ public void init(PhaseInterface phase, double temperature, double pressure, int if (mixingRuleGEModel.equals("NRTL")) { // gePhase.init(phase.getNumberOfMolesInPhase(),phase.getNumberOfComponents(),3,phase.getPhaseType(),phase.getBeta()); - gePhase.getExessGibbsEnergy(phase, numbcomp, temperature, pressure, phase.getPhaseType()); + gePhase.getExcessGibbsEnergy(phase, numbcomp, temperature, pressure, phase.getPhaseType()); } else { gePhase.init(phase.getNumberOfMolesInPhase(), phase.getNumberOfComponents(), 3, phase.getPhaseType(), phase.getBeta()); diff --git a/src/main/java/neqsim/thermo/phase/Phase.java b/src/main/java/neqsim/thermo/phase/Phase.java index fb3ea0bfec..b4c81d5015 100644 --- a/src/main/java/neqsim/thermo/phase/Phase.java +++ b/src/main/java/neqsim/thermo/phase/Phase.java @@ -332,12 +332,12 @@ public double getMixGibbsEnergy() { for (int i = 0; i < numberOfComponents; i++) { gmix += getComponent(i).getx() * Math.log(getComponent(i).getx()); } - return getExessGibbsEnergy() + R * temperature * gmix * numberOfMolesInPhase; + return getExcessGibbsEnergy() + R * temperature * gmix * numberOfMolesInPhase; } /** {@inheritDoc} */ @Override - public double getExessGibbsEnergy() { + public double getExcessGibbsEnergy() { double GE = 0.0; if (refPhase == null) { initRefPhases(false); @@ -350,7 +350,7 @@ public double getExessGibbsEnergy() { /** {@inheritDoc} */ @Override - public double getExessGibbsEnergySymetric() { + public double getExcessGibbsEnergySymetric() { double GE = 0.0; if (refPhase == null) { initRefPhases(true); diff --git a/src/main/java/neqsim/thermo/phase/PhaseDesmukhMather.java b/src/main/java/neqsim/thermo/phase/PhaseDesmukhMather.java index 6464ebea06..91dc44c37b 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseDesmukhMather.java +++ b/src/main/java/neqsim/thermo/phase/PhaseDesmukhMather.java @@ -167,7 +167,7 @@ public double getBij(int i, int j) { /** {@inheritDoc} */ @Override - public double getExessGibbsEnergy(PhaseInterface phase, int numberOfComponents, + public double getExcessGibbsEnergy(PhaseInterface phase, int numberOfComponents, double temperature, double pressure, int phasetype) { GE = 0; for (int i = 0; i < numberOfComponents; i++) { @@ -186,8 +186,8 @@ public double getGibbsEnergy() { /** {@inheritDoc} */ @Override - public double getExessGibbsEnergy() { - // double GE = getExessGibbsEnergy(this, numberOfComponents, temperature, + public double getExcessGibbsEnergy() { + // double GE = getExcessGibbsEnergy(this, numberOfComponents, temperature, // pressure, phaseType); return GE; } diff --git a/src/main/java/neqsim/thermo/phase/PhaseDuanSun.java b/src/main/java/neqsim/thermo/phase/PhaseDuanSun.java index 38de88c6d5..c36383da1d 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseDuanSun.java +++ b/src/main/java/neqsim/thermo/phase/PhaseDuanSun.java @@ -63,7 +63,7 @@ public void setDij(double[][] Dij) { /** {@inheritDoc} */ @Override - public double getExessGibbsEnergy(PhaseInterface phase, int numberOfComponents, + public double getExcessGibbsEnergy(PhaseInterface phase, int numberOfComponents, double temperature, double pressure, int phasetype) { GE = 0; double salinity = 0.0; @@ -108,8 +108,8 @@ public double getGibbsEnergy() { /** {@inheritDoc} */ @Override - public double getExessGibbsEnergy() { - // double GE = getExessGibbsEnergy(this, numberOfComponents, temperature, + public double getExcessGibbsEnergy() { + // double GE = getExcessGibbsEnergy(this, numberOfComponents, temperature, // pressure, phaseType); return GE; } diff --git a/src/main/java/neqsim/thermo/phase/PhaseGE.java b/src/main/java/neqsim/thermo/phase/PhaseGE.java index 00f990cd11..4b7a2665f7 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseGE.java +++ b/src/main/java/neqsim/thermo/phase/PhaseGE.java @@ -63,7 +63,7 @@ public void init(double temperature, double pressure, double totalNumberOfMoles, for (int i = 0; i < numberOfComponents; i++) { componentArray[i].init(temperature, pressure, totalNumberOfMoles, beta, type); } - this.getExessGibbsEnergy(this, numberOfComponents, temperature, pressure, type); + this.getExcessGibbsEnergy(this, numberOfComponents, temperature, pressure, type); double sumHydrocarbons = 0.0; double sumAqueous = 0.0; @@ -89,7 +89,7 @@ public void init(double totalNumberOfMoles, int numberOfComponents, int initType double beta) { super.init(totalNumberOfMoles, numberOfComponents, initType, phase, beta); if (initType != 0) { - getExessGibbsEnergy(this, numberOfComponents, temperature, pressure, phase); + getExcessGibbsEnergy(this, numberOfComponents, temperature, pressure, phase); } double sumHydrocarbons = 0.0; @@ -183,7 +183,7 @@ public void setDij(double[][] Dij) {} /** {@inheritDoc} */ @Override - public double getExessGibbsEnergy(PhaseInterface phase, int numberOfComponents, + public double getExcessGibbsEnergy(PhaseInterface phase, int numberOfComponents, double temperature, double pressure, int phasetype) { logger.error("this getExxess should never be used......."); return 0; @@ -197,7 +197,7 @@ public double getGibbsEnergy() { /** {@inheritDoc} */ @Override - public double getExessGibbsEnergy() { + public double getExcessGibbsEnergy() { logger.error("this getExxess should never be used......."); return 0; } @@ -239,7 +239,7 @@ public double getActivityCoefficientInfDilWater(int k, int p) { refPhase[k].setTemperature(temperature); refPhase[k].setPressure(pressure); refPhase[k].init(refPhase[k].getNumberOfMolesInPhase(), 2, 1, this.getPhaseType(), 1.0); - ((PhaseGEInterface) refPhase[k]).getExessGibbsEnergy(refPhase[k], 2, + ((PhaseGEInterface) refPhase[k]).getExcessGibbsEnergy(refPhase[k], 2, refPhase[k].getTemperature(), refPhase[k].getPressure(), refPhase[k].getPhaseType()); return ((ComponentGEInterface) refPhase[k].getComponent(0)).getGamma(); } @@ -258,7 +258,7 @@ public double getActivityCoefficientInfDil(int k) { dilphase.getComponent(k).setx(1e-10); dilphase.init(dilphase.getNumberOfMolesInPhase(), dilphase.getNumberOfComponents(), 1, dilphase.getPhaseType(), 1.0); - ((PhaseGEInterface) dilphase).getExessGibbsEnergy(dilphase, 2, dilphase.getTemperature(), + ((PhaseGEInterface) dilphase).getExcessGibbsEnergy(dilphase, 2, dilphase.getTemperature(), dilphase.getPressure(), dilphase.getPhaseType()); return ((ComponentGEInterface) dilphase.getComponent(0)).getGamma(); } diff --git a/src/main/java/neqsim/thermo/phase/PhaseGEInterface.java b/src/main/java/neqsim/thermo/phase/PhaseGEInterface.java index da58300910..9401b6da82 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseGEInterface.java +++ b/src/main/java/neqsim/thermo/phase/PhaseGEInterface.java @@ -26,7 +26,26 @@ public interface PhaseGEInterface { * @param pressure a double * @param phasetype a int * @return a double + * @deprecated Replaced by {@link getExcessGibbsEnergy}. */ - public double getExessGibbsEnergy(PhaseInterface phase, int numberOfComponents, + @Deprecated + public default double getExessGibbsEnergy(PhaseInterface phase, int numberOfComponents, + double temperature, double pressure, int phasetype) { + return getExcessGibbsEnergy(phase, numberOfComponents, temperature, pressure, phasetype); + } + + /** + *

+ * getExcessGibbsEnergy. + *

+ * + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param numberOfComponents a int + * @param temperature a double + * @param pressure a double + * @param phasetype a int + * @return a double + */ + public double getExcessGibbsEnergy(PhaseInterface phase, int numberOfComponents, double temperature, double pressure, int phasetype); } diff --git a/src/main/java/neqsim/thermo/phase/PhaseGENRTL.java b/src/main/java/neqsim/thermo/phase/PhaseGENRTL.java index 0614810aa0..c5fe56a8b2 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseGENRTL.java +++ b/src/main/java/neqsim/thermo/phase/PhaseGENRTL.java @@ -101,7 +101,7 @@ public void setDij(double[][] Dij) { /** {@inheritDoc} */ @Override - public double getExessGibbsEnergy(PhaseInterface phase, int numberOfComponents, + public double getExcessGibbsEnergy(PhaseInterface phase, int numberOfComponents, double temperature, double pressure, int phasetype) { GE = 0; for (int i = 0; i < numberOfComponents; i++) { @@ -121,8 +121,8 @@ public double getGibbsEnergy() { /** {@inheritDoc} */ @Override - public double getExessGibbsEnergy() { - // double GE = getExessGibbsEnergy(this, numberOfComponents, temperature, + public double getExcessGibbsEnergy() { + // double GE = getExcessGibbsEnergy(this, numberOfComponents, temperature, // pressure, phaseType); return GE; } diff --git a/src/main/java/neqsim/thermo/phase/PhaseGENRTLmodifiedHV.java b/src/main/java/neqsim/thermo/phase/PhaseGENRTLmodifiedHV.java index e41ee5fb6e..bda2901b1a 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseGENRTLmodifiedHV.java +++ b/src/main/java/neqsim/thermo/phase/PhaseGENRTLmodifiedHV.java @@ -125,7 +125,7 @@ public void setDijT(double[][] DijT) { /** {@inheritDoc} */ @Override - public double getExessGibbsEnergy(PhaseInterface phase, int numberOfComponents, + public double getExcessGibbsEnergy(PhaseInterface phase, int numberOfComponents, double temperature, double pressure, int phasetype) { GE = 0.0; for (int i = 0; i < numberOfComponents; i++) { diff --git a/src/main/java/neqsim/thermo/phase/PhaseGENRTLmodifiedWS.java b/src/main/java/neqsim/thermo/phase/PhaseGENRTLmodifiedWS.java index d21d09403e..0683a9a7bd 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseGENRTLmodifiedWS.java +++ b/src/main/java/neqsim/thermo/phase/PhaseGENRTLmodifiedWS.java @@ -99,7 +99,7 @@ public void addcomponent(String componentName, double moles, double molesInPhase /** {@inheritDoc} */ @Override - public double getExessGibbsEnergy(PhaseInterface phase, int numberOfComponents, + public double getExcessGibbsEnergy(PhaseInterface phase, int numberOfComponents, double temperature, double pressure, int phasetype) { double GE = 0; for (int i = 0; i < numberOfComponents; i++) { diff --git a/src/main/java/neqsim/thermo/phase/PhaseGEUnifac.java b/src/main/java/neqsim/thermo/phase/PhaseGEUnifac.java index 396ff2127f..60f3c32ade 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseGEUnifac.java +++ b/src/main/java/neqsim/thermo/phase/PhaseGEUnifac.java @@ -182,7 +182,7 @@ public void checkGroups() { /** {@inheritDoc} */ @Override - public double getExessGibbsEnergy(PhaseInterface phase, int numberOfComponents, + public double getExcessGibbsEnergy(PhaseInterface phase, int numberOfComponents, double temperature, double pressure, int phasetype) { double GE = 0.0; for (int i = 0; i < numberOfComponents; i++) { @@ -194,8 +194,8 @@ public double getExessGibbsEnergy(PhaseInterface phase, int numberOfComponents, /** {@inheritDoc} */ @Override - public double getExessGibbsEnergy() { - return getExessGibbsEnergy(this, numberOfComponents, temperature, pressure, phaseType); + public double getExcessGibbsEnergy() { + return getExcessGibbsEnergy(this, numberOfComponents, temperature, pressure, phaseType); } /** {@inheritDoc} */ diff --git a/src/main/java/neqsim/thermo/phase/PhaseGEUnifacPSRK.java b/src/main/java/neqsim/thermo/phase/PhaseGEUnifacPSRK.java index 5ee15b0ece..d7c891f1ff 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseGEUnifacPSRK.java +++ b/src/main/java/neqsim/thermo/phase/PhaseGEUnifacPSRK.java @@ -81,7 +81,7 @@ public void init(double totalNumberOfMoles, int numberOfComponents, int type, in /** {@inheritDoc} */ @Override - public double getExessGibbsEnergy(PhaseInterface phase, int numberOfComponents, + public double getExcessGibbsEnergy(PhaseInterface phase, int numberOfComponents, double temperature, double pressure, int phasetype) { double GE = 0.0; for (int i = 0; i < numberOfComponents; i++) { diff --git a/src/main/java/neqsim/thermo/phase/PhaseGEUnifacUMRPRU.java b/src/main/java/neqsim/thermo/phase/PhaseGEUnifacUMRPRU.java index d80da9d428..cec0fa7077 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseGEUnifacUMRPRU.java +++ b/src/main/java/neqsim/thermo/phase/PhaseGEUnifacUMRPRU.java @@ -117,7 +117,7 @@ public void init(double totalNumberOfMoles, int numberOfComponents, int type, in /** {@inheritDoc} */ @Override - public double getExessGibbsEnergy(PhaseInterface phase, int numberOfComponents, + public double getExcessGibbsEnergy(PhaseInterface phase, int numberOfComponents, double temperature, double pressure, int phasetype) { double GE = 0.0; calcCommontemp(phase, numberOfComponents, temperature, pressure, phasetype); diff --git a/src/main/java/neqsim/thermo/phase/PhaseGEUniquac.java b/src/main/java/neqsim/thermo/phase/PhaseGEUniquac.java index 9feeebf6ab..c5f3b947a8 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseGEUniquac.java +++ b/src/main/java/neqsim/thermo/phase/PhaseGEUniquac.java @@ -88,7 +88,7 @@ public void init(double totalNumberOfMoles, int numberOfComponents, int type, in /** {@inheritDoc} */ @Override - public double getExessGibbsEnergy(PhaseInterface phase, int numberOfComponents, + public double getExcessGibbsEnergy(PhaseInterface phase, int numberOfComponents, double temperature, double pressure, int phasetype) { GE = 0; for (int i = 0; i < numberOfComponents; i++) { @@ -108,8 +108,8 @@ public double getGibbsEnergy() { /** {@inheritDoc} */ @Override - public double getExessGibbsEnergy() { - // GE = getExessGibbsEnergy(this, numberOfComponents, temperature, pressure, + public double getExcessGibbsEnergy() { + // GE = getExcessGibbsEnergy(this, numberOfComponents, temperature, pressure, // phaseType); return GE; } diff --git a/src/main/java/neqsim/thermo/phase/PhaseGEUniquacmodifiedHV.java b/src/main/java/neqsim/thermo/phase/PhaseGEUniquacmodifiedHV.java index 41f8bbfd4a..066e11cbfb 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseGEUniquacmodifiedHV.java +++ b/src/main/java/neqsim/thermo/phase/PhaseGEUniquacmodifiedHV.java @@ -37,7 +37,7 @@ public void addcomponent(String componentName, double moles, double molesInPhase /** {@inheritDoc} */ @Override - public double getExessGibbsEnergy(PhaseInterface phase, int numberOfComponents, + public double getExcessGibbsEnergy(PhaseInterface phase, int numberOfComponents, double temperature, double pressure, int phasetype) { double GE = 0; diff --git a/src/main/java/neqsim/thermo/phase/PhaseGEWilson.java b/src/main/java/neqsim/thermo/phase/PhaseGEWilson.java index c3152091d7..cfdd1ca0c9 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseGEWilson.java +++ b/src/main/java/neqsim/thermo/phase/PhaseGEWilson.java @@ -73,7 +73,7 @@ public void init(double totalNumberOfMoles, int numberOfComponents, int type, in /** {@inheritDoc} */ @Override - public double getExessGibbsEnergy(PhaseInterface phase, int numberOfComponents, + public double getExcessGibbsEnergy(PhaseInterface phase, int numberOfComponents, double temperature, double pressure, int phasetype) { GE = 0; for (int i = 0; i < numberOfComponents; i++) { @@ -92,8 +92,8 @@ public double getGibbsEnergy() { /** {@inheritDoc} */ @Override - public double getExessGibbsEnergy() { - // GE = getExessGibbsEnergy(this, numberOfComponents, temperature, pressure, + public double getExcessGibbsEnergy() { + // GE = getExcessGibbsEnergy(this, numberOfComponents, temperature, pressure, // phaseType); return GE; } diff --git a/src/main/java/neqsim/thermo/phase/PhaseInterface.java b/src/main/java/neqsim/thermo/phase/PhaseInterface.java index 0421a7c3d5..689145ced7 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseInterface.java +++ b/src/main/java/neqsim/thermo/phase/PhaseInterface.java @@ -461,6 +461,15 @@ public void removeComponent(String componentName, double moles, double molesInPh */ public double getMolalMeanIonicActivity(int comp1, int comp2); + /** + *

+ * getGibbsEnergy. + *

+ * + * @return a double + */ + public double getGibbsEnergy(); + /** *

* getMixGibbsEnergy. @@ -470,23 +479,61 @@ public void removeComponent(String componentName, double moles, double molesInPh */ public double getMixGibbsEnergy(); + /** *

- * hasPlusFraction. + * getExessGibbsEnergy. *

* - * @return a boolean + * @return a double + * @deprecated Replaced by {@link getExcessGibbsEnergy}. */ - public boolean hasPlusFraction(); + @Deprecated + public default double getExessGibbsEnergy() { + return getExcessGibbsEnergy(); + } /** *

- * getExessGibbsEnergy. + * getExessGibbsEnergySymetric. + *

+ * + * + * @return a double + * @deprecated Replace by {@link getExcessGibbsEnergySymetric}. + */ + @Deprecated + public default double getExessGibbsEnergySymetric() { + return getExcessGibbsEnergySymetric(); + } + + /** + *

+ * getExcessGibbsEnergy. *

* * @return a double */ - public double getExessGibbsEnergy(); + public double getExcessGibbsEnergy(); + + /** + *

+ * getExcessGibbsEnergySymetric. + *

+ * + * @return a double + */ + public double getExcessGibbsEnergySymetric(); + + + /** + *

+ * hasPlusFraction. + *

+ * + * @return a boolean + */ + public boolean hasPlusFraction(); /** *

@@ -1310,15 +1357,6 @@ public void removeComponent(String componentName, double moles, double molesInPh public double getATT(); // public double getAiT(); - /** - *

- * getGibbsEnergy. - *

- * - * @return a double - */ - public double getGibbsEnergy(); - /** *

* clone. @@ -1868,15 +1906,6 @@ public void setParams(PhaseInterface phase, double[][] alpha, double[][] Dij, do */ public double getActivityCoefficientUnSymetric(int k); - /** - *

- * getExessGibbsEnergySymetric. - *

- * - * @return a double - */ - public double getExessGibbsEnergySymetric(); - /** *

* hasComponent. diff --git a/src/test/java/neqsim/thermo/util/example/TestUNIFAC.java b/src/test/java/neqsim/thermo/util/example/TestUNIFAC.java index ba8d7edcbd..e0f5944517 100644 --- a/src/test/java/neqsim/thermo/util/example/TestUNIFAC.java +++ b/src/test/java/neqsim/thermo/util/example/TestUNIFAC.java @@ -50,7 +50,7 @@ public static void main(String args[]) { testSystem.init(0); testSystem.init(1); logger.info(testSystem.getPhase(1).getActivityCoefficient(0)); - logger.info("gibbs " + testSystem.getPhase(1).getExessGibbsEnergy()); + logger.info("gibbs " + testSystem.getPhase(1).getExcessGibbsEnergy()); try { // testOps.bubblePointPressureFlash(false); testOps.dewPointPressureFlash(); diff --git a/src/test/java/neqsim/thermo/util/example/TestUNIFAC_1.java b/src/test/java/neqsim/thermo/util/example/TestUNIFAC_1.java index 938ee77b53..25b1aad428 100644 --- a/src/test/java/neqsim/thermo/util/example/TestUNIFAC_1.java +++ b/src/test/java/neqsim/thermo/util/example/TestUNIFAC_1.java @@ -67,7 +67,7 @@ public static void main(String args[]) { / testSystem.getPhase(1).getMolarMass() * 100.0)); logger.info(testSystem.getPhase(1).getActivityCoefficient(0)); - logger.info("gibbs " + testSystem.getPhase(1).getExessGibbsEnergy()); + logger.info("gibbs " + testSystem.getPhase(1).getExcessGibbsEnergy()); for (int i = 0; i < 2000; i++) { try { // testOps.bubblePointPressureFlash(false); From 99b2c8b9eb42132bc952715d9fc642f845656cc1 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Tue, 25 Apr 2023 16:34:48 +0200 Subject: [PATCH 126/171] bugfix: ThermodynamicOperations.flash missing call of TPFlash (#640) --- .../ThermodynamicOperations.java | 102 ++++++++++++------ .../ThermodynamicOperationsTest.java | 32 +++++- 2 files changed, 100 insertions(+), 34 deletions(-) diff --git a/src/main/java/neqsim/thermodynamicOperations/ThermodynamicOperations.java b/src/main/java/neqsim/thermodynamicOperations/ThermodynamicOperations.java index d92c248b9e..6309f3f2c7 100644 --- a/src/main/java/neqsim/thermodynamicOperations/ThermodynamicOperations.java +++ b/src/main/java/neqsim/thermodynamicOperations/ThermodynamicOperations.java @@ -1903,36 +1903,48 @@ public void calcIonComposition(int phaseNumber) { /** *

- * flash. + * Wrapper for flash calculations. *

* - * @param flashType a {@link java.lang.String} object - * @param spec1 a double - * @param spec2 a double - * @param unitSpec1 a {@link java.lang.String} object - * @param unitSpec2 a {@link java.lang.String} object + * @param flashType Type of flash. + * @param spec1 Value of spec1 + * @param spec2 Value of spec2 + * @param unitSpec1 Unit of spec1 + * @param unitSpec2 Unit of spec2 */ - public void flash(String flashType, double spec1, double spec2, String unitSpec1, + public void flash(FlashType flashType, double spec1, double spec2, String unitSpec1, String unitSpec2) { - if (flashType.equals("TP")) { - system.setTemperature(spec1, unitSpec1); - system.setPressure(spec2, unitSpec2); - } else if (flashType.equals("TV")) { - system.setTemperature(spec1, unitSpec1); - TVflash(spec2, unitSpec2); - } else if (flashType.equals("PH")) { - system.setPressure(spec1, unitSpec1); - PHflash(spec2, unitSpec2); - } else if (flashType.equals("TS")) { - system.setTemperature(spec1, unitSpec1); - TSflash(spec2, unitSpec2); + switch (flashType) { + case PT: + system.setPressure(spec1, unitSpec1); + system.setTemperature(spec2, unitSpec2); + TPflash(); + break; + case TP: + system.setTemperature(spec1, unitSpec1); + system.setPressure(spec2, unitSpec2); + TPflash(); + break; + case TV: + system.setTemperature(spec1, unitSpec1); + TVflash(spec2, unitSpec2); + break; + case PH: + system.setPressure(spec1, unitSpec1); + PHflash(spec2, unitSpec2); + break; + case TS: + system.setTemperature(spec1, unitSpec1); + TSflash(spec2, unitSpec2); + break; + default: + break; } } /** - * Perform flashes and return System properties per set of Spec1 and Spec2. - * - * Possible to specify fractions for each value of Spec1. + * Perform flashes and return System properties per set of Spec1 and Spec2. Possible to specify + * fractions for each value of Spec1. * * @param Spec1 Flash pressure in bar absolute. * @param Spec2 Flash specification. Depends on FlashMode. Temperature in Kelvin, entalphy in @@ -1945,6 +1957,16 @@ public void flash(String flashType, double spec1, double spec2, String unitSpec1 */ public CalculationResult propertyFlash(List Spec1, List Spec2, int FlashMode, List components, List> onlineFractions) { + FlashType flashType; + if (FlashMode == 1) { + flashType = FlashType.PT; + } else if (FlashMode == 2) { + flashType = FlashType.PH; + } else if (FlashMode == 3) { + flashType = FlashType.PS; + } else { + flashType = null; + } Double[][] fluidProperties = new Double[Spec1.size()][SystemProperties.nCols]; String[] calculationError = new String[Spec1.size()]; @@ -1972,6 +1994,11 @@ public CalculationResult propertyFlash(List Spec1, List Spec2, i for (int t = 0; t < Spec1.size(); t++) { try { + if (flashType == null) { + throw new RuntimeException(new neqsim.util.exception.InvalidInputException( + "ThermodynamicOperations", "propertyFlash", "FlashMode", "must be 1, 2 or 3")); + } + Double Sp1 = Spec1.get(t); Double Sp2 = Spec2.get(t); @@ -2013,16 +2040,20 @@ public CalculationResult propertyFlash(List Spec1, List Spec2, i } this.system.setPressure(Sp1); - if (FlashMode == 1) { - this.system.setTemperature(Sp2); - this.TPflash(); - } else if (FlashMode == 2) { - this.PHflash(Sp2, "J/mol"); - } else if (FlashMode == 3) { - this.PSflash(Sp2, "J/molK"); - } else { - throw new RuntimeException(new neqsim.util.exception.InvalidInputException( - "ThermodynamicOperations", "propertyFlash", "mode", "must be 1, 2 or 3")); + switch (flashType) { + case PT: + this.system.setTemperature(Sp2); + this.TPflash(); + break; + case PH: + this.PHflash(Sp2, "J/mol"); + break; + case PS: + this.PSflash(Sp2, "J/molK"); + break; + default: + throw new RuntimeException(new neqsim.util.exception.InvalidInputException( + "ThermodynamicOperations", "propertyFlash", "FlashMode", "must be 1, 2 or 3")); } this.system.init(2); this.system.initPhysicalProperties(); @@ -2036,4 +2067,11 @@ public CalculationResult propertyFlash(List Spec1, List Spec2, i return new CalculationResult(fluidProperties, calculationError); } + + /** + * Definitions of flash types. + */ + public static enum FlashType { + TP, PT, PH, PS, TV, TS + } } diff --git a/src/test/java/neqsim/thermodynamicOperations/ThermodynamicOperationsTest.java b/src/test/java/neqsim/thermodynamicOperations/ThermodynamicOperationsTest.java index 963d8b24f1..69716f3616 100644 --- a/src/test/java/neqsim/thermodynamicOperations/ThermodynamicOperationsTest.java +++ b/src/test/java/neqsim/thermodynamicOperations/ThermodynamicOperationsTest.java @@ -9,12 +9,40 @@ import neqsim.thermo.system.SystemInterface; import neqsim.thermo.system.SystemProperties; import neqsim.thermo.system.SystemSrkEos; +import neqsim.thermodynamicOperations.ThermodynamicOperations.FlashType; public class ThermodynamicOperationsTest extends neqsim.NeqSimTest { + @Test + void testFlash() { + SystemInterface thermoSystem = new neqsim.thermo.system.SystemSrkEos(280.0, 10.0); + thermoSystem.addComponent("methane", 0.7); + thermoSystem.addComponent("ethane", 0.3); + ThermodynamicOperations ops = new ThermodynamicOperations(thermoSystem); + + double P = 10; + double T = 20; + String unitP = "Bar"; + String unitT = "C"; + + ops.flash(FlashType.PT, P, T, unitP, unitT); + ops.system.init(2); + ops.system.initPhysicalProperties(); + Double[] PTfluidProperties = ops.system.getProperties().getValues(); + + ops.system.init(0); + ops.flash(FlashType.TP, T, P, unitT, unitP); + ops.system.init(2); + ops.system.initPhysicalProperties(); + Double[] TPfluidProperties = ops.system.getProperties().getValues(); + + for (int k = 0; k < PTfluidProperties.length; k++) { + Assertions.assertEquals(PTfluidProperties[k], TPfluidProperties[k]); + } + } + @Test void testNeqSimPython() { - SystemInterface thermoSystem = new neqsim.thermo.system.SystemSrkEos(280.0, 10.0); thermoSystem.addComponent("methane", 0.7); thermoSystem.addComponent("ethane", 0.3); @@ -33,7 +61,7 @@ void testNeqSimPython() { CalculationResult res2 = thermoOps.propertyFlash(jP, jT, 0, null, null); Assertions.assertEquals(res2.calculationError[0], - "neqsim.util.exception.InvalidInputException: ThermodynamicOperations:propertyFlash - Input mode must be 1, 2 or 3"); + "neqsim.util.exception.InvalidInputException: ThermodynamicOperations:propertyFlash - Input FlashMode must be 1, 2 or 3"); } @Test From 898b97967952b9e1a3382199dc76b86648492f97 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Tue, 25 Apr 2023 21:43:37 +0200 Subject: [PATCH 127/171] formatting (#641) * formatting --- .../chemicalEquilibriaum/ChemEq.java | 2 +- .../ChemicalEquilibrium.java | 31 +- .../FluidBoundarySolver.java | 21 +- .../OnePhaseFixedStaggeredGrid.java | 41 +- .../stirredCellSolver/StirredCellSolver.java | 22 +- .../TwoPhaseFixedStaggeredGridSolver.java | 56 +- .../shipSystem/LNGship.java | 6 +- .../masstransfer/TestMassTransfer.java | 2 +- .../PhysicalPropertyHandler.java | 5 +- .../InterfaceProperties.java | 4 +- .../GTSurfaceTensionFullGT.java | 37 +- .../surfaceTension/GTSurfaceTensionODE.java | 652 ++++++++-------- .../GTSurfaceTensionSimple.java | 20 +- .../FrictionTheoryViscosityMethod.java | 18 +- .../viscosity/LBCViscosityMethod.java | 7 +- .../viscosity/Viscosity.java | 8 +- .../GasPhysicalPropertyMethod.java | 110 +-- .../conductivity/Conductivity.java | 2 +- .../density/Costald.java | 2 +- .../GasPhysicalProperties.java | 4 +- .../CricondenbarAnalyser.java | 1 + ...HydrateEquilibriumTemperatureAnalyser.java | 4 +- .../measurementDevice/MultiPhaseMeter.java | 15 +- .../WaterDewPointAnalyser.java | 4 +- .../simpleFlowRegime/SevereSlugAnalyser.java | 1 + .../absorber/SimpleTEGAbsorber.java | 2 +- .../absorber/WaterStripperColumn.java | 2 +- .../compressor/Compressor.java | 1 + .../compressor/CompressorChart.java | 718 +++++++++--------- .../CompressorChartAlternativeMapLookup.java | 9 +- .../compressor/StoneWallCurve.java | 223 +++--- .../compressor/SurgeCurve.java | 231 +++--- .../processEquipment/pump/PumpChart.java | 1 + .../separator/Hydrocyclone.java | 4 +- .../separator/ThreePhaseSeparator.java | 8 +- .../stream/VirtualStream.java | 1 + .../processEquipment/util/Calculator.java | 1 + .../processEquipment/util/Recycle.java | 1 + .../gasQuality/Standard_ISO6578.java | 2 +- .../parameterFitting/StatisticsBaseClass.java | 2 +- src/main/java/neqsim/thermo/Fluid.java | 25 +- .../characterization/WaxCharacterise.java | 1 + .../neqsim/thermo/component/Component.java | 18 +- .../thermo/component/ComponentBWRS.java | 15 +- .../component/ComponentDesmukhMather.java | 4 +- .../component/ComponentElectrolyteCPA.java | 2 +- .../component/ComponentElectrolyteCPAOld.java | 2 +- .../neqsim/thermo/component/ComponentEos.java | 8 +- .../neqsim/thermo/component/ComponentGE.java | 5 +- .../component/ComponentGENRTLmodifiedHV.java | 7 +- .../component/ComponentGENRTLmodifiedWS.java | 7 +- .../thermo/component/ComponentGEUnifac.java | 2 +- .../ComponentGEUniquacmodifiedHV.java | 3 +- .../thermo/component/ComponentGEWilson.java | 10 +- .../thermo/component/ComponentGeDuanSun.java | 22 +- .../thermo/component/ComponentGeNRTL.java | 7 +- .../thermo/component/ComponentHydrate.java | 20 +- .../component/ComponentHydrateBallard.java | 379 ++++----- .../thermo/component/ComponentHydrateGF.java | 4 +- .../component/ComponentHydrateKluda.java | 17 +- .../component/ComponentHydratePVTsim.java | 4 +- .../component/ComponentHydrateStatoil.java | 396 +++++----- .../component/ComponentKentEisenberg.java | 71 +- .../thermo/component/ComponentPCSAFT.java | 8 +- .../neqsim/thermo/component/ComponentPR.java | 4 +- .../thermo/component/ComponentSrkCPA.java | 2 +- .../thermo/component/ComponentSrkCPAs.java | 2 +- .../thermo/component/ComponentUMRCPA.java | 2 +- .../thermo/component/ComponentWaxWilson.java | 24 +- .../AtractiveTermMatCopPRUMRNew.java | 12 +- .../AttractiveTermCPAstatoil.java | 3 +- .../AttractiveTermSchwartzentruber.java | 5 +- .../AttractiveTermTwuCoon.java | 5 +- .../AttractiveTermTwuCoonParam.java | 13 +- .../AttractiveTermTwuCoonStatoil.java | 13 +- .../thermo/mixingRule/EosMixingRules.java | 85 +-- src/main/java/neqsim/thermo/phase/Phase.java | 8 +- .../java/neqsim/thermo/phase/PhaseEos.java | 4 +- ...aseModifiedFurstElectrolyteEosMod2004.java | 13 +- .../java/neqsim/thermo/phase/PhasePCSAFT.java | 25 +- .../thermo/phase/PhasePCSAFTRahmat.java | 28 +- .../neqsim/thermo/phase/PhasePrEosvolcor.java | 24 +- .../java/neqsim/thermo/phase/PhaseWax.java | 2 +- .../neqsim/thermo/system/SystemThermo.java | 6 +- .../java/neqsim/thermo/util/GERG/DETAIL.java | 2 +- .../util/benchmark/TPflash_benchmark.java | 2 +- .../constants/FurstElectrolyteConstants.java | 2 +- .../neqsim/thermo/util/empiric/DuanSun.java | 2 +- .../TestIonicInteractionParameterFitting.java | 6 +- ...cInteractionParameterFitting_Sleipner.java | 2 +- .../TestClassicAcentric.java | 2 +- .../cpaParam/TestCPA2.java | 2 +- .../cpaParam/TestCPA2_1.java | 2 +- .../cpaParam/TestCPA_ice.java | 2 +- .../util/readwrite/EclipseFluidReadWrite.java | 1 + .../flashOps/SolidFlash.java | 14 +- .../flashOps/SolidFlash1.java | 16 +- .../flashOps/SolidFlash12.java | 11 +- .../flashOps/TPmultiflash.java | 37 +- .../flashOps/TPmultiflashWAX.java | 19 +- .../flashOps/TPmultiflash_1.java | 2 +- .../flashOps/VHflashQfunc.java | 9 +- .../flashOps/VUflashQfunc.java | 9 +- .../flashOps/dTPflash.java | 1 + .../flashOps/saturationOps/FreezeOut.java | 4 +- .../flashOps/saturationOps/FugTestConstP.java | 1 + .../HydrateInhibitorConcentrationFlash.java | 6 +- .../HydrateInhibitorwtFlash.java | 9 +- .../flashOps/saturationOps/WATcalc.java | 3 +- .../addIonToScaleSaturation.java | 1 + .../bubblePointPressureFlash.java | 4 +- .../bubblePointTemperatureNoDer.java | 5 +- .../saturationOps/calcSaltSatauration.java | 13 +- .../saturationOps/constantDutyFlash.java | 8 +- .../freezingPointTemperatureFlash.java | 14 +- .../freezingPointTemperatureFlashOld.java | 179 +++-- .../freezingPointTemperatureFlashTR.java | 34 +- .../waterDewPointTemperatureFlash.java | 162 ++-- ...terDewPointTemperatureMultiphaseFlash.java | 5 +- .../flashOps/sysNewtonRhapsonPHflash.java | 1 + .../HPTphaseEnvelope.java | 7 +- .../pTphaseEnvelope.java | 11 +- .../pTphaseEnvelopeMay.java | 18 +- .../pTphaseEnvelopeNew.java | 1 - .../sysNewtonRhapsonPhaseEnvelope.java | 3 +- .../sysNewtonRhapsonPhaseEnvelope2.java | 4 +- .../reactiveCurves/pLoadingCurve.java | 313 ++++---- .../OLGApropertyTableGenerator.java | 28 +- ...GApropertyTableGeneratorKeywordFormat.java | 58 +- .../OLGApropertyTableGeneratorWater.java | 26 +- .../OLGApropertyTableGeneratorWaterEven.java | 26 +- ...pertyTableGeneratorWaterKeywordFormat.java | 59 +- ...GApropertyTableGeneratorWaterStudents.java | 14 +- ...propertyTableGeneratorWaterStudentsPH.java | 24 +- .../util/database/NeqSimBlobDatabase.java | 30 +- .../neqsim/util/database/NeqSimDataBase.java | 1 + .../database/NeqSimExperimentDatabase.java | 3 +- .../NeqSimTechnicalDesignDatabase.java | 3 +- src/main/java/neqsim/util/unit/RateUnit.java | 4 +- .../measurementDevice/pHProbeTest.java | 18 +- .../powerGeneration/GasTurbineTest.java | 64 +- .../splitter/ComponentSplitterTest.java | 10 +- .../processSystem/GlycolRigTest.java | 2 +- .../util/example/MasstransferMeOH.java | 6 +- .../util/example/OnshoreProcess1.java | 10 +- .../TEGdehydrationProcessDistillation.java | 6 +- .../TEGdehydrationProcessDistillation3.java | 6 +- ...TEGdehydrationProcessDistillationAaHa.java | 4 +- .../TEGdehydrationProcessDistillationGFA.java | 6 +- .../util/example/compressorTest_1.java | 85 +-- .../util/example/testGasScrubber.java | 169 +++-- .../component/ComponentHydrateGFTest.java | 3 +- .../SystemThermoSetMolarCompositionTest.java | 190 +++-- .../neqsim/thermo/util/example/ModelTest.java | 2 +- .../thermo/util/example/PhaseEnvelope.java | 2 +- .../thermo/util/example/SolidFlash.java | 2 +- .../util/example/SulfureDeposition.java | 2 +- 157 files changed, 2796 insertions(+), 2614 deletions(-) diff --git a/src/main/java/neqsim/chemicalReactions/chemicalEquilibriaum/ChemEq.java b/src/main/java/neqsim/chemicalReactions/chemicalEquilibriaum/ChemEq.java index f254477b6a..40db28d2ff 100644 --- a/src/main/java/neqsim/chemicalReactions/chemicalEquilibriaum/ChemEq.java +++ b/src/main/java/neqsim/chemicalReactions/chemicalEquilibriaum/ChemEq.java @@ -20,7 +20,7 @@ public class ChemEq implements java.io.Serializable { double P = 51; double n_t; double agemo = 0; - // double [][] A_matrix = new double[NSPEC][NELE]; + // double[][] A_matrix = new double[NSPEC][NELE]; // double n_mol[] = new double[NSPEC]; // double chem_ref[] = new double[NSPEC]; double[] d_n; diff --git a/src/main/java/neqsim/chemicalReactions/chemicalEquilibriaum/ChemicalEquilibrium.java b/src/main/java/neqsim/chemicalReactions/chemicalEquilibriaum/ChemicalEquilibrium.java index 17623d664c..1961faef70 100644 --- a/src/main/java/neqsim/chemicalReactions/chemicalEquilibriaum/ChemicalEquilibrium.java +++ b/src/main/java/neqsim/chemicalReactions/chemicalEquilibriaum/ChemicalEquilibrium.java @@ -48,7 +48,7 @@ public class ChemicalEquilibrium implements java.io.Serializable { int waterNumb = 0; int upMoles = 0; // double chem_pot_dilute[]; - /// double chem_pot_pure[]; + // double chem_pot_pure[]; double[] b_element; Matrix b_matrix; @@ -145,8 +145,9 @@ public void chemSolve() { // included M_matrix[i][k] = kronDelt / system.getPhase(phasenumb).getComponents()[components[i].getComponentNumber()] - .getNumberOfMolesInPhase(); // +system.getPhase(phasenumb).getComponent(i).logfugcoefdNi(system.getPhase(phasenumb), - // k); + .getNumberOfMolesInPhase(); + // +system.getPhase(phasenumb).getComponent(i).logfugcoefdNi(system.getPhase(phasenumb),k); + // System.out.println("dfugdn " // +system.getPhase(phasenumb).getComponent(i).logfugcoefdNi(this.system.getPhase(phasenumb), // i)); @@ -170,8 +171,10 @@ public void chemSolve() { // System.out.println("Rank of Matrix A low: Numerical errors may occur "); double logactivity = 0.0; for (int i = 0; i < NSPEC; i++) { - logactivity = logactivityVec[i]; // system.getPhase(phasenumb).getActivityCoefficient(components[i].getComponentNumber(), - // components[waterNumb].getComponentNumber()); + logactivity = logactivityVec[i]; + // system.getPhase(phasenumb).getActivityCoefficient(components[i].getComponentNumber(), + // components[waterNumb].getComponentNumber()); + // calculates the reduced chemical potential mu/RT chem_pot[i] = chem_ref[i] + Math.log(system.getPhase(phasenumb).getComponents()[components[i].getComponentNumber()] @@ -399,9 +402,11 @@ public double step() { return step; } else { // chem_pot_omega[i] = R*T*(chem_ref[i]+ Math.log(n_omega[i]/n_t) + - // Math.log(system.getPhases()[1].getComponents()[components[i].getComponentNumber()].getFugacityCoefficient()/chem_pot_pure[i])); + // Math.log(system.getPhases()[1].getComponents()[components[i].getComponentNumber()].getFugacityCoefficient() + // / chem_pot_pure[i])); // chem_pot[i] = R*T*(chem_ref[i] + Math.log(n_mol[i]/n_t)+ - // Math.log(system.getPhases()[1].getComponents()[components[i].getComponentNumber()].getFugacityCoefficient()/chem_pot_pure[i])); + // Math.log(system.getPhases()[1].getComponents()[components[i].getComponentNumber()].getFugacityCoefficient() + // / chem_pot_pure[i])); if (system.getPhase(phasenumb).getComponents()[components[i].getComponentNumber()] .getReferenceStateType().equals("solvent")) { @@ -409,17 +414,21 @@ public double step() { * (chem_ref[i] + Math.log( system.getPhase(phasenumb).getComponents()[components[i].getComponentNumber()] .getNumberOfMolesInPhase()) - - Math.log(n_t) + logactivityVec[i]); // system.getPhase(phasenumb).getActivityCoefficient(components[i].getComponentNumber(),components[waterNumb].getComponentNumber()))); + - Math.log(n_t) + logactivityVec[i]); + // system.getPhase(phasenumb).getActivityCoefficient(components[i].getComponentNumber(),components[waterNumb].getComponentNumber()))); // System.out.println("solvent activ: "+ i + " " + - // system.getPhases()[1].getComponents()[components[i].getComponentNumber()].getFugacityCoefficient()/chem_pot_pure[i]); + // system.getPhases()[1].getComponents()[components[i].getComponentNumber()].getFugacityCoefficient() + // / chem_pot_pure[i]); } else { chem_pot[i] = R * system.getPhase(phasenumb).getTemperature() * (chem_ref[i] + Math.log( system.getPhase(phasenumb).getComponents()[components[i].getComponentNumber()] .getNumberOfMolesInPhase()) - - Math.log(n_t) + logactivityVec[i]); // system.getPhase(phasenumb).getActivityCoefficient(components[i].getComponentNumber(),components[waterNumb].getComponentNumber()))); + - Math.log(n_t) + logactivityVec[i]); + // system.getPhase(phasenumb).getActivityCoefficient(components[i].getComponentNumber(),components[waterNumb].getComponentNumber()))); // System.out.println("solute activ : " + i + " " + - // system.getPhases()[1].getComponents()[components[i].getComponentNumber()].getFugacityCoefficient()/chem_pot_dilute[i]); + // system.getPhases()[1].getComponents()[components[i].getComponentNumber()].getFugacityCoefficient() + // / chem_pot_dilute[i]); } chem_pot_omega[i] = R * system.getPhase(phasenumb).getTemperature() * (chem_ref[i] + Math.log(n_omega[i]) - Math.log(n_t) + logactivityVec[i]); diff --git a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/heatMassTransferCalc/finiteVolumeBoundary/fluidBoundarySolver/FluidBoundarySolver.java b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/heatMassTransferCalc/finiteVolumeBoundary/fluidBoundarySolver/FluidBoundarySolver.java index 214a9e5f90..f4411396a6 100644 --- a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/heatMassTransferCalc/finiteVolumeBoundary/fluidBoundarySolver/FluidBoundarySolver.java +++ b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/heatMassTransferCalc/finiteVolumeBoundary/fluidBoundarySolver/FluidBoundarySolver.java @@ -20,7 +20,7 @@ */ public class FluidBoundarySolver implements FluidBoundarySolverInterface { FluidBoundarySystemInterface boundary; - double xNew[][]; + double[][] xNew; protected Matrix[] solMatrix; protected Matrix[] diffMatrix; protected double[] a; @@ -41,9 +41,7 @@ public FluidBoundarySolver() {} * Constructor for FluidBoundarySolver. *

* - * @param boundary a - * {@link neqsim.fluidMechanics.flowNode.fluidBoundary.heatMassTransferCalc.finiteVolumeBoundary.fluidBoundarySystem.FluidBoundarySystemInterface} - * object + * @param boundary a {@link FluidBoundarySystemInterface} object */ public FluidBoundarySolver(FluidBoundarySystemInterface boundary) { this.boundary = boundary; @@ -69,9 +67,7 @@ public FluidBoundarySolver(FluidBoundarySystemInterface boundary) { * Constructor for FluidBoundarySolver. *

* - * @param boundary a - * {@link neqsim.fluidMechanics.flowNode.fluidBoundary.heatMassTransferCalc.finiteVolumeBoundary.fluidBoundarySystem.FluidBoundarySystemInterface} - * object + * @param boundary a {@link FluidBoundarySystemInterface} * object * @param reactive a boolean */ public FluidBoundarySolver(FluidBoundarySystemInterface boundary, boolean reactive) { @@ -166,8 +162,8 @@ public void setComponentConservationMatrix(int componentNumber) { boundary.getNode(i).getBulkSystem().getPhases()[1].initPhysicalProperties(); boundary.getNode(i).getBulkSystem().getPhases()[1].getPhysicalProperties() .calcEffectiveDiffusionCoefficients(); - /// if(reactive) - /// boundary.getNode(i).getBulkSystem().getChemicalReactionOperations().calcReacRates(1); + // if(reactive) + // boundary.getNode(i).getBulkSystem().getChemicalReactionOperations().calcReacRates(1); } a[0] = 0.0; @@ -235,9 +231,7 @@ public double getMolarFlux(int componentNumber) { @Override public void solve() { // double d[]; - int iter = 0; - int iterTop = 0; - double maxDiff = 0; + // double maxDiffOld = 0; double diff = 0; xNew = new double[boundary.getNode(0).getBulkSystem().getPhases()[0] @@ -249,6 +243,9 @@ public void solve() { System.out .println(" vol " + boundary.getNode(2).getBulkSystem().getPhases()[0].getMolarVolume()); + int iter = 0; + int iterTop = 0; + double maxDiff = 0; do { // maxDiffOld = maxDiff; maxDiff = 0; diff --git a/src/main/java/neqsim/fluidMechanics/flowSolver/onePhaseFlowSolver/onePhasePipeFlowSolver/OnePhaseFixedStaggeredGrid.java b/src/main/java/neqsim/fluidMechanics/flowSolver/onePhaseFlowSolver/onePhasePipeFlowSolver/OnePhaseFixedStaggeredGrid.java index 3f53f74db4..e7a8e51d9d 100644 --- a/src/main/java/neqsim/fluidMechanics/flowSolver/onePhaseFlowSolver/onePhasePipeFlowSolver/OnePhaseFixedStaggeredGrid.java +++ b/src/main/java/neqsim/fluidMechanics/flowSolver/onePhaseFlowSolver/onePhasePipeFlowSolver/OnePhaseFixedStaggeredGrid.java @@ -24,12 +24,12 @@ public class OnePhaseFixedStaggeredGrid extends OnePhasePipeFlowSolver Matrix diffMatrix; int iter = 0; Matrix[] diff4Matrix; - double xNew[][]; + double[][] xNew; protected double[] oldMass; protected double[] oldComp; protected double[] oldDensity; protected double[] oldVelocity; - protected double oldComposition[][]; + protected double[][] oldComposition; protected double[] oldInternalEnergy; protected double[] oldImpuls; protected double[] oldEnergy; @@ -266,7 +266,9 @@ public void initTemperature(int iteration) { pipe.getNode(i).init(); // System.out.println("cp: " + - // (pipe.getNode(i).getBulkSystem().getPhases()[0].getCp()/pipe.getNode(i).getBulkSystem().getPhases()[0].getNumberOfMolesInPhase()/pipe.getNode(i).getBulkSystem().getPhases()[0].getMolarMass())); + // (pipe.getNode(i).getBulkSystem().getPhases()[0].getCp() / + // pipe.getNode(i).getBulkSystem().getPhases()[0].getNumberOfMolesInPhase() / + // pipe.getNode(i).getBulkSystem().getPhases()[0].getMolarMass())); } } @@ -283,9 +285,9 @@ public void initComposition(int iter) { .getNumberOfComponents(); p++) { pipe.getNode(j).getBulkSystem().getPhases()[0].getComponents()[p].setx( sol4Matrix[p].get(j, 0) * pipe.getNode(j).getBulkSystem().getPhases()[0].getMolarMass() - / pipe.getNode(j).getBulkSystem().getPhases()[0].getComponents()[p].getMolarMass()); // pipe.getNode(j).getBulkSystem().getPhases()[0].getComponents()[p].getx() - // + - // 0.5*diff4Matrix[p].get(j,0)); + / pipe.getNode(j).getBulkSystem().getPhases()[0].getComponents()[p].getMolarMass()); + // pipe.getNode(j).getBulkSystem().getPhases()[0].getComponents()[p].getx() + + // 0.5*diff4Matrix[p].get(j,0)); } pipe.getNode(j).getBulkSystem().getPhases()[0].normalize(); @@ -555,13 +557,13 @@ public void setEnergyMatrixTDMA() { double fw = pipe.getNode(i - 1).getGeometry().getNodeLength() / (pipe.getNode(i).getGeometry().getNodeLength() + pipe.getNode(i - 1).getGeometry().getNodeLength()); - double Ae = pipe.getNode(i).getGeometry().getArea(); // 1.0/((1.0-fe)/pipe.getNode(i).getGeometry().getArea() - // + - // fe/pipe.getNode(i+1).getGeometry().getArea()); + double Ae = pipe.getNode(i).getGeometry().getArea(); + // 1.0/((1.0-fe)/pipe.getNode(i).getGeometry().getArea() + + // fe/pipe.getNode(i+1).getGeometry().getArea()); - double Aw = pipe.getNode(i - 1).getGeometry().getArea(); // 1.0/((1.0-fw)/pipe.getNode(i).getGeometry().getArea() - // + - // fw/pipe.getNode(i-1).getGeometry().getArea()); + double Aw = pipe.getNode(i - 1).getGeometry().getArea(); + // 1.0/((1.0-fw)/pipe.getNode(i).getGeometry().getArea() + + // fw/pipe.getNode(i-1).getGeometry().getArea()); double vertposchange = (1 - fw) * (pipe.getNode(i).getVerticalPositionOfNode() - pipe.getNode(i - 1).getVerticalPositionOfNode()); @@ -575,7 +577,10 @@ public void setEnergyMatrixTDMA() { - pipe.getNode(i).getBulkSystem().getTemperature()) / (pipe.getNode(i).getGeometry().getDiameter()) * pipe.getNode(i).getGeometry().getNodeLength(); - double SP = 0; // -pipe.getNode(i).getGeometry().getArea()*4.0*12.0/(pipe.getNode(i).getGeometry().getDiameter())*pipe.getNode(i).getGeometry().getNodeLength(); + double SP = 0; + // -pipe.getNode(i).getGeometry().getArea() * + // 4.0*12.0 / + // (pipe.getNode(i).getGeometry().getDiameter())*pipe.getNode(i).getGeometry().getNodeLength(); double Fw = Aw * pipe.getNode(i - 1).getBulkSystem().getPhases()[0].getDensity() * pipe.getNode(i).getVelocityIn().doubleValue(); @@ -643,7 +648,8 @@ public void setComponentConservationMatrix(int componentNumber) { int i = numberOfNodes - 1; // double fw = - // pipe.getNode(i-1).getGeometry().getNodeLength()/(pipe.getNode(i).getGeometry().getNodeLength()+pipe.getNode(i-1).getGeometry().getNodeLength()); + // pipe.getNode(i-1).getGeometry().getNodeLength() / + // (pipe.getNode(i).getGeometry().getNodeLength()+pipe.getNode(i-1).getGeometry().getNodeLength()); double Ae = pipe.getNode(i).getGeometry().getArea(); double Aw = pipe.getNode(i - 1).getGeometry().getArea(); @@ -683,9 +689,10 @@ public void initFinalResults() { for (int j = 0; j < pipe.getNode(i).getBulkSystem().getPhases()[0] .getNumberOfComponents(); j++) { - oldComposition[j][i] = sol4Matrix[j].get(i, 0); // pipe.getNode(i).getBulkSystem().getPhases()[0].getComponents()[j].getx() - // * - // pipe.getNode(i).getBulkSystem().getPhases()[0].getComponents()[j].getMolarMass()/pipe.getNode(i).getBulkSystem().getPhases()[0].getMolarMass(); + oldComposition[j][i] = sol4Matrix[j].get(i, 0); + // pipe.getNode(i).getBulkSystem().getPhases()[0].getComponents()[j].getx() * + // pipe.getNode(i).getBulkSystem().getPhases()[0].getComponents()[j].getMolarMass() / + // pipe.getNode(i).getBulkSystem().getPhases()[0].getMolarMass(); } } } diff --git a/src/main/java/neqsim/fluidMechanics/flowSolver/twoPhaseFlowSolver/stirredCellSolver/StirredCellSolver.java b/src/main/java/neqsim/fluidMechanics/flowSolver/twoPhaseFlowSolver/stirredCellSolver/StirredCellSolver.java index 4e7fcdf689..247a95fda7 100644 --- a/src/main/java/neqsim/fluidMechanics/flowSolver/twoPhaseFlowSolver/stirredCellSolver/StirredCellSolver.java +++ b/src/main/java/neqsim/fluidMechanics/flowSolver/twoPhaseFlowSolver/stirredCellSolver/StirredCellSolver.java @@ -19,18 +19,18 @@ public class StirredCellSolver extends TwoPhasePipeFlowSolver implements neqsim.thermo.ThermodynamicConstantsInterface { private static final long serialVersionUID = 1000; Matrix diffMatrix; - double dn[][]; + double[][] dn; int iter = 0; Matrix[] diff4Matrix; double[][][] xNew; - protected double oldMass[][]; - protected double oldComp[][]; - protected double oldDensity[][]; - protected double oldVelocity[][]; + protected double[][] oldMass; + protected double[][] oldComp; + protected double[][] oldDensity; + protected double[][] oldVelocity; protected double[][][] oldComposition; - protected double oldInternalEnergy[][]; - protected double oldImpuls[][]; - protected double oldEnergy[][]; + protected double[][] oldInternalEnergy; + protected double[][] oldImpuls; + protected double[][] oldEnergy; /** *

@@ -302,9 +302,9 @@ public void initComposition(int phase, int comp) { + diffMatrix.get(j, 0) * pipe.getNode(j).getBulkSystem().getPhases()[phase].getMolarMass() / pipe.getNode(j).getBulkSystem().getPhases()[phase].getComponents()[comp] - .getMolarMass()); // pipe.getNode(j).getBulkSystem().getPhases()[0].getComponents()[p].getx() - // + - // 0.5*diff4Matrix[p].get(j,0)); + .getMolarMass()); + // pipe.getNode(j).getBulkSystem().getPhases()[0].getComponents()[p].getx() + + // 0.5*diff4Matrix[p].get(j,0)); } double xSum = 0.0; diff --git a/src/main/java/neqsim/fluidMechanics/flowSolver/twoPhaseFlowSolver/twoPhasePipeFlowSolver/TwoPhaseFixedStaggeredGridSolver.java b/src/main/java/neqsim/fluidMechanics/flowSolver/twoPhaseFlowSolver/twoPhasePipeFlowSolver/TwoPhaseFixedStaggeredGridSolver.java index dd3ef70662..d01c51afd4 100644 --- a/src/main/java/neqsim/fluidMechanics/flowSolver/twoPhaseFlowSolver/twoPhasePipeFlowSolver/TwoPhaseFixedStaggeredGridSolver.java +++ b/src/main/java/neqsim/fluidMechanics/flowSolver/twoPhaseFlowSolver/twoPhasePipeFlowSolver/TwoPhaseFixedStaggeredGridSolver.java @@ -16,18 +16,18 @@ public class TwoPhaseFixedStaggeredGridSolver extends TwoPhasePipeFlowSolver implements neqsim.thermo.ThermodynamicConstantsInterface { private static final long serialVersionUID = 1000; Matrix diffMatrix; - double dn[][]; + double[][] dn; int iter = 0; Matrix[] diff4Matrix; double[][][] xNew; - protected double oldMass[][]; - protected double oldComp[][]; - protected double oldDensity[][]; - protected double oldVelocity[][]; + protected double[][] oldMass; + protected double[][] oldComp; + protected double[][] oldDensity; + protected double[][] oldVelocity; protected double[][][] oldComposition; - protected double oldInternalEnergy[][]; - protected double oldImpuls[][]; - protected double oldEnergy[][]; + protected double[][] oldInternalEnergy; + protected double[][] oldImpuls; + protected double[][] oldEnergy; /** *

@@ -323,9 +323,9 @@ public void initComposition(int phase, int comp) { + diffMatrix.get(j, 0) * pipe.getNode(j).getBulkSystem().getPhases()[phase].getMolarMass() / pipe.getNode(j).getBulkSystem().getPhases()[phase].getComponents()[comp] - .getMolarMass()); // pipe.getNode(j).getBulkSystem().getPhases()[0].getComponents()[p].getx() - // + - // 0.5*diff4Matrix[p].get(j,0)); + .getMolarMass()); + // pipe.getNode(j).getBulkSystem().getPhases()[0].getComponents()[p].getx() + // + 0.5*diff4Matrix[p].get(j,0)); } double xSum = 0.0; @@ -723,12 +723,12 @@ public void setEnergyMatrixTDMA(int phase) { double fw = pipe.getNode(i - 1).getGeometry().getNodeLength() / (pipe.getNode(i).getGeometry().getNodeLength() + pipe.getNode(i - 1).getGeometry().getNodeLength()); - double Ae = pipe.getNode(i).getArea(phase); // 1.0/((1.0-fe)/pipe.getNode(i).getGeometry().getArea() - // + - // fe/pipe.getNode(i+1).getGeometry().getArea()); - double Aw = pipe.getNode(i - 1).getArea(phase); // 1.0/((1.0-fw)/pipe.getNode(i).getGeometry().getArea() - // + - // fw/pipe.getNode(i-1).getGeometry().getArea()); + double Ae = pipe.getNode(i).getArea(phase); + // 1.0/((1.0-fe)/pipe.getNode(i).getGeometry().getArea() + + // fe/pipe.getNode(i+1).getGeometry().getArea()); + double Aw = pipe.getNode(i - 1).getArea(phase); + // 1.0/((1.0-fw)/pipe.getNode(i).getGeometry().getArea() + + // fw/pipe.getNode(i-1).getGeometry().getArea()); double vertposchange = (1 - fw) * (pipe.getNode(i).getVerticalPositionOfNode() - pipe.getNode(i - 1).getVerticalPositionOfNode()); @@ -745,7 +745,9 @@ public void setEnergyMatrixTDMA(int phase) { * pipe.getNode(i).getGeometry().getNodeLength() * pipe.getNode(i).getInterphaseContactLength(phase) * (pipe.getNode(i).getGeometry().getNodeLength() / pipe.getNode(i).getVelocity(phase)); - double SP = 0; // -pipe.getNode(i).getGeometry().getArea()*4.0*12.0/(pipe.getNode(i).getGeometry().getDiameter())*pipe.getNode(i).getGeometry().getNodeLength(); + double SP = 0; + // -pipe.getNode(i).getGeometry().getArea() * 4.0 * 12.0 / + // (pipe.getNode(i).getGeometry().getDiameter())*pipe.getNode(i).getGeometry().getNodeLength(); double Fw = Aw * pipe.getNode(i - 1).getBulkSystem().getPhases()[phase].getPhysicalProperties() .getDensity() * pipe.getNode(i).getVelocityIn(phase).doubleValue(); @@ -886,7 +888,9 @@ public void setComponentConservationMatrix(int phase, int componentNumber) { * pipe.getNode(i).getInterphaseContactLength(phase) * (pipe.getNode(i).getGeometry().getNodeLength() / pipe.getNode(i).getVelocity(phase)); // double SP = 0; - // -pipe.getNode(i).getGeometry().getArea()*4.0*12.0/(pipe.getNode(i).getGeometry().getDiameter())*pipe.getNode(i).getGeometry().getNodeLength(); + // -pipe.getNode(i).getGeometry().getArea() * 4.0 * 12.0 / + // (pipe.getNode(i).getGeometry().getDiameter()) * + // pipe.getNode(i).getGeometry().getNodeLength(); a[i] = Math.max(Fw, 0); c[i] = Math.max(-Fe, 0); @@ -900,7 +904,9 @@ public void setComponentConservationMatrix(int phase, int componentNumber) { int i = numberOfNodes - 1; // double fw = - // pipe.getNode(i-1).getGeometry().getNodeLength()/(pipe.getNode(i).getGeometry().getNodeLength()+pipe.getNode(i-1).getGeometry().getNodeLength()); + // pipe.getNode(i-1).getGeometry().getNodeLength() / + // (pipe.getNode(i).getGeometry().getNodeLength() + + // pipe.getNode(i-1).getGeometry().getNodeLength()); // double Ae = pipe.getNode(i).getArea(phase); // double Aw = pipe.getNode(i - 1).getArea(phase); @@ -916,7 +922,8 @@ public void setComponentConservationMatrix(int phase, int componentNumber) { * pipe.getNode(i).getInterphaseContactLength(phase) * (pipe.getNode(i).getGeometry().getNodeLength() / pipe.getNode(i).getVelocity(phase)); // double SP = 0; - // -pipe.getNode(i).getGeometry().getArea()*4.0*12.0/(pipe.getNode(i).getGeometry().getDiameter())*pipe.getNode(i).getGeometry().getNodeLength(); + // -pipe.getNode(i).getGeometry().getArea() * 4.0*12.0 / + // (pipe.getNode(i).getGeometry().getDiameter())*pipe.getNode(i).getGeometry().getNodeLength(); if (dynamic) { oldComp[phase][i] = 1.0 / timeStep * pipe.getNode(i).getArea(phase) @@ -953,9 +960,10 @@ public void initFinalResults(int phase) { for (int j = 0; j < pipe.getNode(i).getBulkSystem().getPhases()[0] .getNumberOfComponents(); j++) { - oldComposition[phase][j][i] = xNew[phase][j][i]; // pipe.getNode(i).getBulkSystem().getPhases()[0].getComponents()[j].getx() - // * - // pipe.getNode(i).getBulkSystem().getPhases()[0].getComponents()[j].getMolarMass()/pipe.getNode(i).getBulkSystem().getPhases()[0].getMolarMass(); + oldComposition[phase][j][i] = xNew[phase][j][i]; + // pipe.getNode(i).getBulkSystem().getPhases()[0].getComponents()[j].getx() * + // pipe.getNode(i).getBulkSystem().getPhases()[0].getComponents()[j].getMolarMass() / + // pipe.getNode(i).getBulkSystem().getPhases()[0].getMolarMass(); } } } diff --git a/src/main/java/neqsim/fluidMechanics/flowSystem/twoPhaseFlowSystem/shipSystem/LNGship.java b/src/main/java/neqsim/fluidMechanics/flowSystem/twoPhaseFlowSystem/shipSystem/LNGship.java index d478fea2f1..3d3b040e7a 100644 --- a/src/main/java/neqsim/fluidMechanics/flowSystem/twoPhaseFlowSystem/shipSystem/LNGship.java +++ b/src/main/java/neqsim/fluidMechanics/flowSystem/twoPhaseFlowSystem/shipSystem/LNGship.java @@ -22,6 +22,7 @@ public class LNGship extends neqsim.fluidMechanics.flowSystem.twoPhaseFlowSystem.TwoPhaseFlowSystem { private static final long serialVersionUID = 1000; + static Logger logger = LogManager.getLogger(LNGship.class); double[] temperature = null; double dailyBoilOffRatio = 0.005; @@ -67,7 +68,6 @@ public class LNGship private String[][] resultTable = null; private boolean backCalculate = false; double endVolume = 0.0; - static Logger logger = LogManager.getLogger(LNGship.class); /** *

@@ -305,8 +305,8 @@ public void solveTransient(int type, UUID id) { double derrordn = (oldVolume - oldoldVolume) / (oldmolarBoilOffRate - oldoldmolarBoilOffRate); boilOffCorrection = (volume[numberOffTimeSteps - 1] - endVolume) / derrordn; if (iterations > 1) { - molarBoilOffRate += boilOffCorrection; // (volume[numberOffTimeSteps - 1] - - // endVolume) / derrordn; + molarBoilOffRate += boilOffCorrection; + // (volume[numberOffTimeSteps - 1] - endVolume) / derrordn; } else { molarBoilOffRate = molarBoilOffRate * volume[numberOffTimeSteps - 1] / endVolume; } diff --git a/src/main/java/neqsim/fluidMechanics/util/parameterFitting/masstransfer/TestMassTransfer.java b/src/main/java/neqsim/fluidMechanics/util/parameterFitting/masstransfer/TestMassTransfer.java index 792a21d706..c2e7c8eeb7 100644 --- a/src/main/java/neqsim/fluidMechanics/util/parameterFitting/masstransfer/TestMassTransfer.java +++ b/src/main/java/neqsim/fluidMechanics/util/parameterFitting/masstransfer/TestMassTransfer.java @@ -38,7 +38,7 @@ public static void main(String[] args) { while (dataSet.next()) { MassTransferFunction function = new MassTransferFunction(); double[] guess = {0.3311}; - double bound[][] = {{0, 1.0},}; + double[][] bound = {{0, 1.0},}; function.setInitialGuess(guess); SystemInterface testSystem = new SystemSrkEos(280, 0.001); testSystem.addComponent(dataSet.getString("ComponentName"), 100.0); diff --git a/src/main/java/neqsim/physicalProperties/PhysicalPropertyHandler.java b/src/main/java/neqsim/physicalProperties/PhysicalPropertyHandler.java index cb2f22e300..2b2aef788d 100644 --- a/src/main/java/neqsim/physicalProperties/PhysicalPropertyHandler.java +++ b/src/main/java/neqsim/physicalProperties/PhysicalPropertyHandler.java @@ -22,13 +22,14 @@ * @version $Id: $Id */ public class PhysicalPropertyHandler implements Cloneable, java.io.Serializable { + private static final long serialVersionUID = 1000; + static Logger logger = LogManager.getLogger(PhysicalPropertyHandler.class); + private PhysicalPropertiesInterface gasPhysicalProperties = null; private PhysicalPropertiesInterface oilPhysicalProperties = null; private PhysicalPropertiesInterface aqueousPhysicalProperties = null; private PhysicalPropertiesInterface solidPhysicalProperties = null; private neqsim.physicalProperties.mixingRule.PhysicalPropertyMixingRule mixingRule = null; - static Logger logger = LogManager.getLogger(PhysicalPropertyHandler.class); - private static final long serialVersionUID = 1000; /** *

diff --git a/src/main/java/neqsim/physicalProperties/interfaceProperties/InterfaceProperties.java b/src/main/java/neqsim/physicalProperties/interfaceProperties/InterfaceProperties.java index 8e3777e0bd..01ba38280e 100644 --- a/src/main/java/neqsim/physicalProperties/interfaceProperties/InterfaceProperties.java +++ b/src/main/java/neqsim/physicalProperties/interfaceProperties/InterfaceProperties.java @@ -28,6 +28,7 @@ */ public class InterfaceProperties implements InterphasePropertiesInterface, java.io.Serializable { private static final long serialVersionUID = 1000; + static Logger logger = LogManager.getLogger(InterfaceProperties.class); SystemInterface system; SurfaceTensionInterface gasLiquidSurfaceTensionCalc = null; @@ -37,7 +38,6 @@ public class InterfaceProperties implements InterphasePropertiesInterface, java. double[] surfaceTension; int numberOfInterfaces = 1; private int interfacialTensionModel = 0; - static Logger logger = LogManager.getLogger(InterfaceProperties.class); /** *

@@ -148,7 +148,7 @@ public double getSurfaceTension(int numb1, int numb2) { @Override public double getSurfaceTension(int numb1, int numb2, String unit) { double val = getSurfaceTension(numb1, numb2); - /// ...conversion methods + // ...conversion methods return val; } diff --git a/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/GTSurfaceTensionFullGT.java b/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/GTSurfaceTensionFullGT.java index d8df754a91..ac5380a20a 100644 --- a/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/GTSurfaceTensionFullGT.java +++ b/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/GTSurfaceTensionFullGT.java @@ -94,9 +94,8 @@ public GTSurfaceTensionFullGT(SystemInterface flashedSystem, int phase1, int pha for (i = 0; i < ncomp; i++) { nv[i] = this.rho_ph1[i] * Pa; } - this.sys.setTotalFlowRate(1.0, "mol/sec"); // added by Even S 18/02/2020 (can not set molar - // composition if total - // flow is zero + this.sys.setTotalFlowRate(1.0, "mol/sec"); + // added by Even S 18/02/2020 (can not set molar composition if total flow is zero this.sys.setMolarComposition(nv); this.sys.init_x_y(); this.sys.setBeta(1.0); @@ -112,7 +111,7 @@ public double runcase() { int i; int j; int k; - double cij[][] = new double[ncomp][ncomp]; + double[][] cij = new double[ncomp][ncomp]; double[] delta_mu = new double[this.ncomp]; double[][] dmu_drho = new double[this.ncomp][this.ncomp]; double sigma = 0.0; @@ -123,8 +122,8 @@ public double runcase() { int N1; int N2; int Ngrid = (1 << Nlevel) + 1; // 2^(Nlevel) + 1 - double rhomat[][] = new double[Ngrid][this.ncomp]; - double rhotmp[][]; + double[][] rhomat = new double[Ngrid][this.ncomp]; + double[][] rhotmp; double[] xgrid; int Nrefinements = 7; @@ -146,7 +145,7 @@ public double runcase() { double Lnew; // Half-width of domain double[] xgridNew; // Grid double alpha; // Interpolation weight - double drhodz[][]; // Density gradient + double[][] drhodz; // Density gradient int Nhalf; // Half the number of intervals int Nideal; // Ideal number of grid points, current spacing int NgridNew; // Doubled mesh @@ -176,8 +175,8 @@ public double runcase() { this.ci[i] = this.sys.getPhase(0).getComponent(i).getSurfaceTenisionInfluenceParameter(t); } - /// @todo Change to \f$c_{ij} = (1-\beta_{ij})\sqrt{c_ic_j}\f$ when a - /// NeqSIM function for evaluating \f$\beta_{ij}\f$ becomes available. + // @todo Change to \f$c_{ij} = (1-\beta_{ij})\sqrt{c_ic_j}\f$ when a + // NeqSIM function for evaluating \f$\beta_{ij}\f$ becomes available. for (i = 0; i < ncomp; i++) { for (j = i; j < ncomp; j++) { cij[i][j] = 1.e18 * Math.sqrt(this.ci[i] * this.ci[j]); // Use nm as unit for length @@ -289,10 +288,10 @@ public static double Newton(double[][] cij, double L, int N_Newton, double allow int Ngrid = rhomat.length; double H = 2.0 * L / (Ngrid - 1); // Grid spacing double[][][] Jac = new double[Ngrid][ncomp][ncomp]; - double dmu[][] = new double[Ngrid][ncomp]; - double rres[][] = new double[Ngrid][ncomp]; - double rrho_prev[][] = new double[Ngrid][ncomp]; - double drhodz[][] = new double[Ngrid - 1][ncomp]; + double[][] dmu = new double[Ngrid][ncomp]; + double[][] rres = new double[Ngrid][ncomp]; + double[][] rrho_prev = new double[Ngrid][ncomp]; + double[][] drhodz = new double[Ngrid - 1][ncomp]; double maxrelchange; double urel_Newton; double sigma = 0.0; @@ -437,8 +436,8 @@ public static double Newton(double[][] cij, double L, int N_Newton, double allow * @param rhomat an array of {@link double} objects * @param ncomp a int */ - public static void directsolve(double rres[][], double[][][] JJ, double C[][], double H, - int Ngrid, double rhomat[][], int ncomp) { + public static void directsolve(double[][] rres, double[][][] JJ, double[][] C, double H, + int Ngrid, double[][] rhomat, int ncomp) { int i; int j; int k; @@ -452,7 +451,6 @@ public static void directsolve(double rres[][], double[][][] JJ, double C[][], d BandMatrix Jac = new BandMatrix(Neq, kl, ku); DenseMatrix bb = new DenseMatrix(Neq, 1); - DenseMatrix drho = new DenseMatrix(Neq, 1); // Construct right hand side iglob = 0; // Global index @@ -505,6 +503,7 @@ public static void directsolve(double rres[][], double[][][] JJ, double C[][], d } } + DenseMatrix drho = new DenseMatrix(Neq, 1); Jac.solve(bb, drho); iglob = 0; @@ -532,8 +531,8 @@ public static void directsolve(double rres[][], double[][][] JJ, double C[][], d * @param ncomp a int * @return sigma The surface tension [N/m] */ - public static double sigmaCalc(double h, double rrho[][], double C[][], boolean highOrder, - double drhodz[][], int ncomp) { + public static double sigmaCalc(double h, double[][] rrho, double[][] C, boolean highOrder, + double[][] drhodz, int ncomp) { int i; int j; int k; @@ -576,7 +575,7 @@ public static double sigmaCalc(double h, double rrho[][], double C[][], boolean * @param drhodz an array of {@link double} objects * @return Interface width (length scale) [nm] */ - public double calc_std_integral(double[] z, double C[][], double drhodz[][]) { + public double calc_std_integral(double[] z, double[][] C, double[][] drhodz) { double h1 = z[1] - z[0]; double mean; int Ngrid = drhodz.length + 1; diff --git a/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/GTSurfaceTensionODE.java b/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/GTSurfaceTensionODE.java index 4415cf3f20..89105f3180 100644 --- a/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/GTSurfaceTensionODE.java +++ b/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/GTSurfaceTensionODE.java @@ -28,348 +28,346 @@ * @version $Id: $Id */ public class GTSurfaceTensionODE implements FirstOrderDifferentialEquations { - static Logger logger = LogManager.getLogger(GTSurfaceTensionODE.class); - - private boolean initialized = false; - private int ncomp; // Number of components. - private SystemInterface sys; // Local work copy of flashed system. - private double[] ci; // Influence parameter. - private double[] mueq; // Chemical potentials at equilibrium. - private double[] rho_ph1; // Density in bulk phase 1. - private double[] rho_ph2; // Density in bulk phase 2. - private double rhoref_span; // Span in reference component number density. - private double[] rho_k; // Density at iteration k. - private double t; // Temperature. - private double[] p0; // Bulk pressure [Pa] - private int refcomp; // Reference component index. - private int[] algidx; // Index for non-reference components. - private static final double Pa = 1e-5; - private static final double m3 = 1e-5; - private double yscale; - public double normtol = 1e-11; - public double reltol = 1e-6; - public double abstol = 1e-6; - public int maxit = 40; - - /** - *

- * Constructor for GTSurfaceTensionODE. - *

- * - * @param flashedSystem a {@link neqsim.thermo.system.SystemInterface} object - * @param phase1 a int - * @param phase2 a int - * @param referenceComponent a int - * @param yscale a double - */ - public GTSurfaceTensionODE(SystemInterface flashedSystem, int phase1, int phase2, - int referenceComponent, double yscale) { - int i, idx = 0; - - // Setup local system clone and some parameters. - this.yscale = yscale; - this.sys = flashedSystem.clone(); - this.refcomp = referenceComponent; - this.ncomp = this.sys.getPhase(0).getNumberOfComponents(); - this.t = this.sys.getPhase(0).getTemperature(); - this.rho_ph1 = new double[this.ncomp]; - this.rho_ph2 = new double[this.ncomp]; - this.rho_k = new double[this.ncomp]; - this.algidx = new int[this.ncomp - 1]; - this.p0 = new double[1]; - this.ci = new double[this.ncomp]; - this.mueq = new double[this.ncomp]; - - for (i = 0; i < this.ncomp; i++) { - if (i != this.refcomp) { - this.algidx[idx] = i; - idx++; - } - } - - /* - * Get influence parameters and densities at phase equilibrium. - */ - for (i = 0; i < this.ncomp; i++) { - this.ci[i] = - this.sys.getPhase(0).getComponent(i).getSurfaceTenisionInfluenceParameter(t); - this.rho_ph1[i] = this.sys.getPhase(phase1).getComponent(i).getx() - / this.sys.getPhase(phase1).getMolarVolume() / m3; - this.rho_ph2[i] = this.sys.getPhase(phase2).getComponent(i).getx() - / this.sys.getPhase(phase2).getMolarVolume() / m3; - this.rho_k[i] = this.rho_ph1[i]; - } - this.rhoref_span = Math.abs(this.rho_ph2[this.refcomp] - this.rho_ph1[this.refcomp]); - this.sys.setBeta(1.0); - this.sys.init(0); - this.sys.setUseTVasIndependentVariables(true); - this.sys.setNumberOfPhases(1); - this.sys.getPhase(0).setTotalVolume(1.0); - this.sys.useVolumeCorrection(false); - this.sys.setEmptyFluid(); - double nv[] = new double[this.ncomp]; - for (i = 0; i < ncomp; i++) { - nv[i] = this.rho_ph1[i] * Pa; - // this.sys.addComponent(this.sys.getPhase(0).getComponent(i).getName(), - // this.rho_ph1[i]*Pa); - } - this.sys.setMolarComposition(nv); - this.sys.setMolarComposition(nv); - this.sys.setMolarComposition(nv); - this.sys.init_x_y(); - this.sys.setBeta(1.0); - this.sys.init(3); + static Logger logger = LogManager.getLogger(GTSurfaceTensionODE.class); + + private boolean initialized = false; + private int ncomp; // Number of components. + private SystemInterface sys; // Local work copy of flashed system. + private double[] ci; // Influence parameter. + private double[] mueq; // Chemical potentials at equilibrium. + private double[] rho_ph1; // Density in bulk phase 1. + private double[] rho_ph2; // Density in bulk phase 2. + private double rhoref_span; // Span in reference component number density. + private double[] rho_k; // Density at iteration k. + private double t; // Temperature. + private double[] p0; // Bulk pressure [Pa] + private int refcomp; // Reference component index. + private int[] algidx; // Index for non-reference components. + private static final double Pa = 1e-5; + private static final double m3 = 1e-5; + private double yscale; + public double normtol = 1e-11; + public double reltol = 1e-6; + public double abstol = 1e-6; + public int maxit = 40; + + /** + *

+ * Constructor for GTSurfaceTensionODE. + *

+ * + * @param flashedSystem a {@link neqsim.thermo.system.SystemInterface} object + * @param phase1 a int + * @param phase2 a int + * @param referenceComponent a int + * @param yscale a double + */ + public GTSurfaceTensionODE(SystemInterface flashedSystem, int phase1, int phase2, + int referenceComponent, double yscale) { + int i; + + int idx = 0; + // Setup local system clone and some parameters. + this.yscale = yscale; + this.sys = flashedSystem.clone(); + this.refcomp = referenceComponent; + this.ncomp = this.sys.getPhase(0).getNumberOfComponents(); + this.t = this.sys.getPhase(0).getTemperature(); + this.rho_ph1 = new double[this.ncomp]; + this.rho_ph2 = new double[this.ncomp]; + this.rho_k = new double[this.ncomp]; + this.algidx = new int[this.ncomp - 1]; + this.p0 = new double[1]; + this.ci = new double[this.ncomp]; + this.mueq = new double[this.ncomp]; + + for (i = 0; i < this.ncomp; i++) { + if (i != this.refcomp) { + this.algidx[idx] = i; + idx++; + } } - /** - * Initialize equilibrium chemical potential, and derivative. + /* + * Get influence parameters and densities at phase equilibrium. */ - public void initmu() { - int i; - double maxerr = 0.; - double[][] dmu_drho1 = new double[this.ncomp][this.ncomp]; - double[][] dmu_drho2 = new double[this.ncomp][this.ncomp]; - double[] mueq2 = new double[this.ncomp]; - double[] p0 = new double[1]; - - GTSurfaceTensionUtils.mufun(this.sys, this.ncomp, this.t, this.rho_ph1, this.mueq, - dmu_drho1, this.p0); - GTSurfaceTensionUtils.mufun(this.sys, this.ncomp, this.t, this.rho_ph2, mueq2, dmu_drho2, - p0); - - // Check flash equilibrium - for (i = 0; i < this.ncomp; i++) { - maxerr = Math.max(maxerr, Math.abs(this.mueq[i] / mueq2[i] - 1.0)); - } - if (maxerr > this.reltol) { - logger.error( - "Flash is not properly solved. Maximum relative error in chemical potential: " - + maxerr + " > " + reltol); - throw new RuntimeException("Flash not solved!"); - } - this.initialized = true; + for (i = 0; i < this.ncomp; i++) { + this.ci[i] = this.sys.getPhase(0).getComponent(i).getSurfaceTenisionInfluenceParameter(t); + this.rho_ph1[i] = this.sys.getPhase(phase1).getComponent(i).getx() + / this.sys.getPhase(phase1).getMolarVolume() / m3; + this.rho_ph2[i] = this.sys.getPhase(phase2).getComponent(i).getx() + / this.sys.getPhase(phase2).getMolarVolume() / m3; + this.rho_k[i] = this.rho_ph1[i]; } - - /** - * {@inheritDoc} - * - * Return the dimension of the ODE problem to the solver. - */ - @Override - public int getDimension() { - return 1; + this.rhoref_span = Math.abs(this.rho_ph2[this.refcomp] - this.rho_ph1[this.refcomp]); + this.sys.setBeta(1.0); + this.sys.init(0); + this.sys.setUseTVasIndependentVariables(true); + this.sys.setNumberOfPhases(1); + this.sys.getPhase(0).setTotalVolume(1.0); + this.sys.useVolumeCorrection(false); + this.sys.setEmptyFluid(); + double[] nv = new double[this.ncomp]; + for (i = 0; i < ncomp; i++) { + nv[i] = this.rho_ph1[i] * Pa; + // this.sys.addComponent(this.sys.getPhase(0).getComponent(i).getName(), + // this.rho_ph1[i]*Pa); + } + this.sys.setMolarComposition(nv); + this.sys.setMolarComposition(nv); + this.sys.setMolarComposition(nv); + this.sys.init_x_y(); + this.sys.setBeta(1.0); + this.sys.init(3); + } + + /** + * Initialize equilibrium chemical potential, and derivative. + */ + public void initmu() { + int i; + double maxerr = 0.; + double[][] dmu_drho1 = new double[this.ncomp][this.ncomp]; + double[][] dmu_drho2 = new double[this.ncomp][this.ncomp]; + double[] mueq2 = new double[this.ncomp]; + double[] p0 = new double[1]; + + GTSurfaceTensionUtils.mufun(this.sys, this.ncomp, this.t, this.rho_ph1, this.mueq, dmu_drho1, + this.p0); + GTSurfaceTensionUtils.mufun(this.sys, this.ncomp, this.t, this.rho_ph2, mueq2, dmu_drho2, p0); + + // Check flash equilibrium + for (i = 0; i < this.ncomp; i++) { + maxerr = Math.max(maxerr, Math.abs(this.mueq[i] / mueq2[i] - 1.0)); + } + if (maxerr > this.reltol) { + logger.error("Flash is not properly solved. Maximum relative error in chemical potential: " + + maxerr + " > " + reltol); + throw new RuntimeException("Flash not solved!"); + } + this.initialized = true; + } + + /** {@inheritDoc} */ + @Override + public int getDimension() { + return 1; + } + + /** {@inheritDoc} */ + @Override + public void computeDerivatives(double t, double[] y, double[] yDot) { + double[] mu = new double[this.ncomp]; + double[][] dmu_drho = new double[this.ncomp][this.ncomp]; + double[] p = new double[1]; + double[] f = new double[this.ncomp]; + double[][] jac = new double[this.ncomp][this.ncomp]; + double[] rho = new double[this.ncomp]; + double delta_omega; + double dsigma; + double cij; + double rho0; + + DMatrixRMaj dn_dnref; + + int j; + if (!this.initialized) { + this.initmu(); } - /** - * {@inheritDoc} - * - * Compute the ODE differential ydot = f(t, y) - */ - @Override - public void computeDerivatives(double t, double[] y, double[] yDot) { - double[] mu = new double[this.ncomp]; - double[][] dmu_drho = new double[this.ncomp][this.ncomp]; - double[] p = new double[1]; - double[] f = new double[this.ncomp]; - double[][] jac = new double[this.ncomp][this.ncomp]; - double[] rho = new double[this.ncomp]; - double delta_omega, dsigma, cij; - double rho0; - - DMatrixRMaj df, dn_dnref, ms; - SingularValueDecomposition svd; - int i, j; - - if (!this.initialized) { - this.initmu(); - } - - rho0 = this.rho_ph1[this.refcomp]; - rho[this.refcomp] = t * this.rhoref_span + rho0; - for (i = 0; i < this.ncomp - 1; i++) { - rho[this.algidx[i]] = this.rho_k[this.algidx[i]]; - } - // System.out.printf("t: %e, rho_ref: %e\n", t, rho[this.refcomp]); - solveRho(rho, mu, dmu_drho, p, f, jac); - for (i = 0; i < this.ncomp; i++) { - this.rho_k[i] = rho[i]; - } + rho0 = this.rho_ph1[this.refcomp]; + rho[this.refcomp] = t * this.rhoref_span + rho0; + for (int i = 0; i < this.ncomp - 1; i++) { + rho[this.algidx[i]] = this.rho_k[this.algidx[i]]; + } + // System.out.printf("t: %e, rho_ref: %e\n", t, rho[this.refcomp]); + solveRho(rho, mu, dmu_drho, p, f, jac); + for (int i = 0; i < this.ncomp; i++) { + this.rho_k[i] = rho[i]; + } - df = new DMatrixRMaj(jac); - ms = new DMatrixRMaj(df.numRows, 1); - svd = DecompositionFactory_DDRM.svd(df.numRows, df.numCols, true, true, true); - if (!svd.decompose(df)) { - throw new RuntimeException("Decomposition failed"); - } - dn_dnref = SingularOps_DDRM.nullSpace((SingularValueDecomposition_F64) svd, ms, - 1e-12); // UtilEjml.EPS); - CommonOps_DDRM.divide(dn_dnref.get(this.refcomp, 0), dn_dnref); - delta_omega = -(p[0] - this.p0[0]); - for (i = 0; i < this.ncomp; i++) { - delta_omega += (mu[i] - this.mueq[i]) * rho[i]; - } + DMatrixRMaj df = new DMatrixRMaj(jac); + DMatrixRMaj ms = new DMatrixRMaj(df.numRows, 1); + SingularValueDecomposition svd = + DecompositionFactory_DDRM.svd(df.numRows, df.numCols, true, true, true); + if (!svd.decompose(df)) { + throw new RuntimeException("Decomposition failed"); + } + dn_dnref = + SingularOps_DDRM.nullSpace((SingularValueDecomposition_F64) svd, ms, 1e-12); // UtilEjml.EPS); + CommonOps_DDRM.divide(dn_dnref.get(this.refcomp, 0), dn_dnref); + delta_omega = -(p[0] - this.p0[0]); + for (int i = 0; i < this.ncomp; i++) { + delta_omega += (mu[i] - this.mueq[i]) * rho[i]; + } - dsigma = 0.0; - for (i = 0; i < this.ncomp; i++) { - for (j = 0; j < this.ncomp; j++) { - cij = Math.sqrt(this.ci[i] * this.ci[j]); - dsigma += cij * dn_dnref.get(i, 0) * dn_dnref.get(j, 0); - } - } + dsigma = 0.0; + for (int i = 0; i < this.ncomp; i++) { + for (j = 0; j < this.ncomp; j++) { + cij = Math.sqrt(this.ci[i] * this.ci[j]); + dsigma += cij * dn_dnref.get(i, 0) * dn_dnref.get(j, 0); + } + } - /* - * If the discriminant becomes negative, this can be due to numerical problems when - * approaching bulk. Assume the profile is sufficiently flat if the reference density has - * exceeded 90% of the target bulk density. A better way is to use the approximations given - * by Davis, Statistical mechanics of surfaces and thin films, VHC Publishers Inc, 1996. - */ - if (delta_omega * dsigma < 0.0) { - if (t > 0.9) { - dsigma = 0.; - } else { - throw new RuntimeException("Negative discriminant"); - } - } else { - dsigma = Math.sqrt(2.0 * delta_omega * dsigma); - } + /* + * If the discriminant becomes negative, this can be due to numerical problems when approaching + * bulk. Assume the profile is sufficiently flat if the reference density has exceeded 90% of + * the target bulk density. A better way is to use the approximations given by Davis, + * Statistical mechanics of surfaces and thin films, VHC Publishers Inc, 1996. + */ + if (delta_omega * dsigma < 0.0) { + if (t > 0.9) { + dsigma = 0.; + } else { + throw new RuntimeException("Negative discriminant"); + } + } else { + dsigma = Math.sqrt(2.0 * delta_omega * dsigma); + } - yDot[0] = dsigma * this.rhoref_span * this.yscale; - // System.out.printf("t: %e, sigma: %e [J/m2]\n", t, y[0]/this.yscale); + yDot[0] = dsigma * this.rhoref_span * this.yscale; + // System.out.printf("t: %e, sigma: %e [J/m2]\n", t, y[0]/this.yscale); - if (y[0] < 0.0) { - y[0] = 0.0; - // throw new RuntimeException("Negative surface tension."); - } + if (y[0] < 0.0) { + y[0] = 0.0; + // throw new RuntimeException("Negative surface tension."); + } + } + + /** + * SolveRho. Solve for the equilibrium density in the interface. Solves the equilibrium relations + * with the Newton-Raphson method. + * + * @param rho Number density [mol/m3] + * @param mu Chemical potential [J/mol] + * @param dmu_drho Chemical potential derivative with respect to mole numbers [J/mol^2] + * @param p Pressure [Pa] + * @param f Residual of equilibrium relations. + * @param jac Jacobian of the equilibrium relations. + */ + private void solveRho(double[] rho, double[] mu, double[][] dmu_drho, double[] p, double[] f, + double[][] jac) { + double normf; + double norm0; + double norm; + double s; + int i; + int j; + int iter; + DMatrixRMaj A = new DMatrixRMaj(this.ncomp - 1, this.ncomp - 1); + DMatrixRMaj b = new DMatrixRMaj(this.ncomp - 1, 1); + DMatrixRMaj x = new DMatrixRMaj(this.ncomp - 1, 1); + DMatrixRMaj x0 = new DMatrixRMaj(this.ncomp - 1, 1); + DMatrixRMaj c = new DMatrixRMaj(this.ncomp - 1, 1); + + GTSurfaceTensionUtils.mufun(this.sys, this.ncomp, this.t, rho, mu, dmu_drho, p); + fjacfun(mu, dmu_drho, f, jac); + for (i = 0; i < this.ncomp - 1; i++) { + int idx1; + + idx1 = this.algidx[i]; + b.set(i, 0, -f[idx1]); + x0.set(i, 0, rho[idx1]); + for (j = 0; j < this.ncomp - 1; j++) { + int idx2; + + idx2 = this.algidx[j]; + A.set(i, j, jac[idx1][idx2]); + } + } + normf = NormOps_DDRM.normP2(b); + if (normf < this.abstol) { + return; } - /** - * SolveRho. Solve for the equilibrium density in the interface. - * - * Solves the equilibrium relations with the Newton-Raphson method. - * - * @param rho Number density [mol/m3] - * @param mu Chemical potential [J/mol] - * @param dmu_drho Chemical potential derivative with respect to mole numbers [J/mol^2] - * @param p Pressure [Pa] - * @param f Residual of equilibrium relations. - * @param jac Jacobian of the equilibrium relations. - */ - private void solveRho(double[] rho, double[] mu, double[][] dmu_drho, double[] p, double[] f, - double[][] jac) { - double normf, norm0, norm, s; - int i, j, iter; - DMatrixRMaj A = new DMatrixRMaj(this.ncomp - 1, this.ncomp - 1); - DMatrixRMaj b = new DMatrixRMaj(this.ncomp - 1, 1); - DMatrixRMaj x = new DMatrixRMaj(this.ncomp - 1, 1); - DMatrixRMaj x0 = new DMatrixRMaj(this.ncomp - 1, 1); - DMatrixRMaj c = new DMatrixRMaj(this.ncomp - 1, 1); - - GTSurfaceTensionUtils.mufun(this.sys, this.ncomp, this.t, rho, mu, dmu_drho, p); - fjacfun(mu, dmu_drho, f, jac); - for (i = 0; i < this.ncomp - 1; i++) { - int idx1; - - idx1 = this.algidx[i]; - b.set(i, 0, -f[idx1]); - x0.set(i, 0, rho[idx1]); - for (j = 0; j < this.ncomp - 1; j++) { - int idx2; - - idx2 = this.algidx[j]; - A.set(i, j, jac[idx1][idx2]); - } - } - normf = NormOps_DDRM.normP2(b); - if (normf < this.abstol) { - return; - } - - CommonOps_DDRM.solve(A, b, x); - for (i = 1; i < this.ncomp - 1; i++) { - double xi; - xi = x.get(i, 0); - if (Double.isNaN(xi)) { - throw new RuntimeException("Update is NaN"); - } - } - s = 0.8; - norm = 1e16; - for (iter = 0; iter < this.maxit; iter++) { - CommonOps_DDRM.elementDiv(x, x0, c); - norm0 = norm; - norm = NormOps_DDRM.normP2(c); - if (norm < norm0) { - s = Math.min(0.8, 1.2 * s); - } - if (norm < this.normtol || normf < this.abstol || normf < this.reltol) { - // System.out.printf("norm(delta_rho/rho_k): %e, norm(f): %e\n", norm, normf); - break; - } - double delta; - - for (i = 0; i < this.ncomp - 1; i++) { - delta = x.get(i, 0); - if ((rho[this.algidx[i]] + s * delta) < 0) { - s = Math.min(s, -0.5 * rho[this.algidx[i]] / delta); - // System.out.printf("s: %e\n", s); - } - } - for (i = 0; i < this.ncomp - 1; i++) { - delta = x.get(i, 0); - rho[this.algidx[i]] += s * delta; - x0.set(i, 0, rho[this.algidx[i]]); - } - GTSurfaceTensionUtils.mufun(this.sys, this.ncomp, this.t, rho, mu, dmu_drho, p); - - fjacfun(mu, dmu_drho, f, jac); - - for (i = 0; i < this.ncomp - 1; i++) { - int idx1; - - idx1 = this.algidx[i]; - b.set(i, 0, -f[idx1]); - for (j = 0; j < this.ncomp - 1; j++) { - int idx2; - - idx2 = this.algidx[j]; - A.set(i, j, jac[idx1][idx2]); - } - } - CommonOps_DDRM.solve(A, b, x); - normf = NormOps_DDRM.normP2(b); + CommonOps_DDRM.solve(A, b, x); + for (i = 1; i < this.ncomp - 1; i++) { + double xi; + xi = x.get(i, 0); + if (Double.isNaN(xi)) { + throw new RuntimeException("Update is NaN"); + } + } + s = 0.8; + norm = 1e16; + for (iter = 0; iter < this.maxit; iter++) { + CommonOps_DDRM.elementDiv(x, x0, c); + norm0 = norm; + norm = NormOps_DDRM.normP2(c); + if (norm < norm0) { + s = Math.min(0.8, 1.2 * s); + } + if (norm < this.normtol || normf < this.abstol || normf < this.reltol) { + // System.out.printf("norm(delta_rho/rho_k): %e, norm(f): %e\n", norm, normf); + break; + } + double delta; + + for (i = 0; i < this.ncomp - 1; i++) { + delta = x.get(i, 0); + if ((rho[this.algidx[i]] + s * delta) < 0) { + s = Math.min(s, -0.5 * rho[this.algidx[i]] / delta); + // System.out.printf("s: %e\n", s); } - if (iter >= this.maxit) { - // System.out.printf("norm(f): %e\n", normf); - for (i = 0; i < this.ncomp - 1; i++) { - logger.info("f[" + i + "]: " + f[this.algidx[i]]); - } - throw new RuntimeException("Failed to solve for density"); + } + for (i = 0; i < this.ncomp - 1; i++) { + delta = x.get(i, 0); + rho[this.algidx[i]] += s * delta; + x0.set(i, 0, rho[this.algidx[i]]); + } + GTSurfaceTensionUtils.mufun(this.sys, this.ncomp, this.t, rho, mu, dmu_drho, p); + + fjacfun(mu, dmu_drho, f, jac); + + for (i = 0; i < this.ncomp - 1; i++) { + int idx1; + + idx1 = this.algidx[i]; + b.set(i, 0, -f[idx1]); + for (j = 0; j < this.ncomp - 1; j++) { + int idx2; + + idx2 = this.algidx[j]; + A.set(i, j, jac[idx1][idx2]); } + } + CommonOps_DDRM.solve(A, b, x); + normf = NormOps_DDRM.normP2(b); } - - /** - * Residual function for the algebraic equilibrium equations. - * - * @param mu an array of {@link double} objects - * @param dmu_drho an array of {@link double} objects - * @param f an array of {@link double} objects - * @param jac an array of {@link double} objects - */ - public void fjacfun(double[] mu, double[][] dmu_drho, double[] f, double[][] jac) { - int i, j; - double delta_muref; - double sqrtcref, sqrtci, scale; - - delta_muref = (this.mueq[this.refcomp] - mu[this.refcomp]); - sqrtcref = Math.sqrt(this.ci[this.refcomp]); - scale = 1.0 / sqrtcref; - for (i = 0; i < this.ncomp; i++) { - sqrtci = Math.sqrt(this.ci[i]); - f[i] = scale * (sqrtci * delta_muref - sqrtcref * (this.mueq[i] - mu[i])); - for (j = 0; j < this.ncomp; j++) { - jac[i][j] = scale - * (sqrtci * (-dmu_drho[this.refcomp][j]) - sqrtcref * (-dmu_drho[i][j])); - } - } + if (iter >= this.maxit) { + // System.out.printf("norm(f): %e\n", normf); + for (i = 0; i < this.ncomp - 1; i++) { + logger.info("f[" + i + "]: " + f[this.algidx[i]]); + } + throw new RuntimeException("Failed to solve for density"); + } + } + + /** + * Residual function for the algebraic equilibrium equations. + * + * @param mu an array of {@link double} objects + * @param dmu_drho an array of {@link double} objects + * @param f an array of {@link double} objects + * @param jac an array of {@link double} objects + */ + public void fjacfun(double[] mu, double[][] dmu_drho, double[] f, double[][] jac) { + int i; + int j; + double delta_muref; + double sqrtcref; + + double sqrtci; + double scale; + delta_muref = (this.mueq[this.refcomp] - mu[this.refcomp]); + sqrtcref = Math.sqrt(this.ci[this.refcomp]); + scale = 1.0 / sqrtcref; + for (i = 0; i < this.ncomp; i++) { + sqrtci = Math.sqrt(this.ci[i]); + f[i] = scale * (sqrtci * delta_muref - sqrtcref * (this.mueq[i] - mu[i])); + for (j = 0; j < this.ncomp; j++) { + jac[i][j] = scale * (sqrtci * (-dmu_drho[this.refcomp][j]) - sqrtcref * (-dmu_drho[i][j])); + } } + } } diff --git a/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/GTSurfaceTensionSimple.java b/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/GTSurfaceTensionSimple.java index 3fa762056d..06814a2663 100644 --- a/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/GTSurfaceTensionSimple.java +++ b/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/GTSurfaceTensionSimple.java @@ -70,9 +70,8 @@ public double calcSurfaceTension(int interface1, int interface2) { localSystem = system.clone(); double surdenstemp = 0.0; - int referenceComponentNumber = getComponentWithHighestBoilingpoint(); // 2; - // //localSystem.getPhase(0).getNumberOfComponents() - // - 1; + int referenceComponentNumber = getComponentWithHighestBoilingpoint(); + // localSystem.getPhase(0).getNumberOfComponents() // - 1; double[] del_den_interface = new double[localSystem.getPhase(0).getNumberOfComponents()]; double[] del_den_interface_old = new double[localSystem.getPhase(0).getNumberOfComponents()]; double[] mu_equi = new double[localSystem.getPhase(0).getNumberOfComponents()]; @@ -263,9 +262,8 @@ public double calcSurfaceTension(int interface1, int interface2) { for (int i = 0; i < localSystem.getPhase(0).getNumberOfComponents(); i++) { if (i != referenceComponentNumber) { err += Math.abs(ans2.getEntry(pp, 0) * 1e5) / totalDens; - del_den_interface[i] += 1e5 * ans2.getEntry(pp, 0); // * (iterations) / - // (10.0 - // + iterations); + del_den_interface[i] += 1e5 * ans2.getEntry(pp, 0); + // * (iterations) / (10.0 + iterations); pp++; } } @@ -278,7 +276,8 @@ public double calcSurfaceTension(int interface1, int interface2) { double kappai = 0.0; double kappak = 0.0; for (int i = 0; i < localSystem.getPhase(0).getNumberOfComponents(); i++) { - double infli = influenceParam[i]; // localSystem.getPhase(0).getComponent(i).getSurfaceTenisionInfluenceParameter(localSystem.getPhase(0).getTemperature()); + double infli = influenceParam[i]; + // localSystem.getPhase(0).getComponent(i).getSurfaceTenisionInfluenceParameter(localSystem.getPhase(0).getTemperature()); kappai = del_den_interface[i] / del_den_interface[referenceComponentNumber]; mu_times_den[j] += den_interface[j][i] * (mu_inter[j][i] - mu_equi[i]); for (int k = 0; k < localSystem.getPhase(0).getNumberOfComponents(); k++) { @@ -288,7 +287,8 @@ public double calcSurfaceTension(int interface1, int interface2) { } else { interact = 0.0; } - double inflk = influenceParam[k]; // localSystem.getPhase(0).getComponent(k).getSurfaceTenisionInfluenceParameter(localSystem.getPhase(0).getTemperature()); + double inflk = influenceParam[k]; + // localSystem.getPhase(0).getComponent(k).getSurfaceTenisionInfluenceParameter(localSystem.getPhase(0).getTemperature()); kappak = del_den_interface[k] / del_den_interface[referenceComponentNumber]; kappa += Math.sqrt(infli * inflk) * kappai * kappak * (1.0 - interact); } @@ -300,8 +300,8 @@ public double calcSurfaceTension(int interface1, int interface2) { break; } surdenstemp += - Math.sqrt(2.0 * kappa * mu_times_den[j]) * del_den_interface[referenceComponentNumber]; // * - // thermo.ThermodynamicConstantsInterface.avagadroNumber; + Math.sqrt(2.0 * kappa * mu_times_den[j]) * del_den_interface[referenceComponentNumber]; + // * thermo.ThermodynamicConstantsInterface.avagadroNumber; } // System.out.println("del den ref " + diff --git a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/commonPhasePhysicalProperties/viscosity/FrictionTheoryViscosityMethod.java b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/commonPhasePhysicalProperties/viscosity/FrictionTheoryViscosityMethod.java index fde9d25345..d76a22e839 100644 --- a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/commonPhasePhysicalProperties/viscosity/FrictionTheoryViscosityMethod.java +++ b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/commonPhasePhysicalProperties/viscosity/FrictionTheoryViscosityMethod.java @@ -14,9 +14,12 @@ public class FrictionTheoryViscosityMethod extends Viscosity implements neqsim.thermo.ThermodynamicConstantsInterface { private static final long serialVersionUID = 1000; + static Logger logger = LogManager.getLogger(FrictionTheoryViscosityMethod.class); - public double[] pureComponentViscosity, Fc, omegaVisc; - protected double chungE[] = new double[10]; + public double[] pureComponentViscosity; + public double[] Fc; + public double[] omegaVisc; + protected double[] chungE = new double[10]; static double TBPcorrection = 1.0; // SRK protected double kapac_fconst = -0.165302; @@ -30,7 +33,6 @@ public class FrictionTheoryViscosityMethod extends Viscosity {0.566713, -1.0086e-4, 5.17459e-5}, {-7.29995e-2, 5.17459e-5, -5.68708e-9}}; protected double kaprr_fconst = 1.35994e-8; - static Logger logger = LogManager.getLogger(FrictionTheoryViscosityMethod.class); // PR // protected double kapac_fconst = -0.140464; @@ -209,8 +211,13 @@ public double getPureComponentViscosity(int i) { */ public void initChungPureComponentViscosity() { double tempVar = 0; - double A = 1.16145, B = 0.14874, C = 0.52487, D = 0.77320, E = 2.16178, F = 2.43787; + double A = 1.16145; + double B = 0.14874; + double C = 0.52487; + double D = 0.77320; + double E = 2.16178; + double F = 2.43787; for (int i = 0; i < phase.getPhase().getNumberOfComponents(); i++) { Fc[i] = 1.0 - 0.2756 * phase.getPhase().getComponents()[i].getAcentricFactor(); @@ -241,7 +248,8 @@ public void tuneModel(double val, double temperature, double pressure) { double calcVisc = 0; int iter = 0; double err = 0.0; - double oldTemp = phase.getPhase().getTemperature(), oldPres = phase.getPhase().getPressure(); + double oldTemp = phase.getPhase().getTemperature(); + double oldPres = phase.getPhase().getPressure(); phase.getPhase().setTemperature(temperature); phase.getPhase().setPressure(pressure); phase.getPhase().init(); diff --git a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/commonPhasePhysicalProperties/viscosity/LBCViscosityMethod.java b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/commonPhasePhysicalProperties/viscosity/LBCViscosityMethod.java index 86348792ef..146ca78727 100644 --- a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/commonPhasePhysicalProperties/viscosity/LBCViscosityMethod.java +++ b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/commonPhasePhysicalProperties/viscosity/LBCViscosityMethod.java @@ -41,13 +41,11 @@ public LBCViscosityMethod( /** {@inheritDoc} */ @Override public double calcViscosity() { - double viscosity = 0.0; double lowPresVisc = 0.0; double temp = 0.0; double temp2 = 0.0; double temp3 = 0.0; double temp4 = 0.0; - double eps = 0; double critDens = 0.0; double par1 = 0.0; double par2 = 0.0; @@ -76,13 +74,14 @@ public double calcViscosity() { lowPresVisc = temp3 / temp4; // logger.info("LP visc " + lowPresVisc); critDens = 1.0 / par4; // mol/cm3 - eps = Math.pow(par1, 1.0 / 6.0) * Math.pow(par2, -1.0 / 2.0) * Math.pow(par3, -2.0 / 3.0); + double eps = + Math.pow(par1, 1.0 / 6.0) * Math.pow(par2, -1.0 / 2.0) * Math.pow(par3, -2.0 / 3.0); double reducedDensity = phase.getPhase().getPhysicalProperties().getDensity() / phase.getPhase().getMolarMass() / critDens / 1000000.0; // System.out.println("reduced density " + reducedDensity); double numb = a[0] + a[1] * reducedDensity + a[2] * Math.pow(reducedDensity, 2.0) + a[3] * Math.pow(reducedDensity, 3.0) + a[4] * Math.pow(reducedDensity, 4.0); - viscosity = (-Math.pow(10.0, -4.0) + Math.pow(numb, 4.0)) / eps + lowPresVisc; + double viscosity = (-Math.pow(10.0, -4.0) + Math.pow(numb, 4.0)) / eps + lowPresVisc; viscosity /= 1.0e3; // System.out.println("visc " + viscosity); return viscosity; diff --git a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/commonPhasePhysicalProperties/viscosity/Viscosity.java b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/commonPhasePhysicalProperties/viscosity/Viscosity.java index 801aa807a7..812309a89d 100644 --- a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/commonPhasePhysicalProperties/viscosity/Viscosity.java +++ b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/commonPhasePhysicalProperties/viscosity/Viscosity.java @@ -13,6 +13,7 @@ abstract class Viscosity extends neqsim.physicalProperties.physicalPropertyMethods.methodInterface.ViscosityInterface { private static final long serialVersionUID = 1000; static Logger logger = LogManager.getLogger(Viscosity.class); + public double[] pureComponentViscosity; /** @@ -66,7 +67,12 @@ public void calcPureComponentViscosity() { pureComponentViscosity[i] = Math.pow(10, phase.getPhase().getComponents()[i].getLiquidViscosityParameter(0) * (1.0 / phase.getPhase().getTemperature() - - 1.0 / phase.getPhase().getComponents()[i].getLiquidViscosityParameter(1))); // phase.getPhase().getComponents()[i].getLiquidViscosityParameter(2)*phase.getPhase().getTemperature()+phase.getPhase().getComponents()[i].getLiquidViscosityParameter(3)/phase.getPhase().getTemperature()+phase.getPhase().getComponents()[i].getLiquidViscosityParameter(3)*Math.pow(phase.getPhase().getTemperature(),2)); + - 1.0 / phase.getPhase().getComponents()[i].getLiquidViscosityParameter(1))); + // phase.getPhase().getComponents()[i].getLiquidViscosityParameter(2) * + // phase.getPhase().getTemperature()+phase.getPhase().getComponents()[i].getLiquidViscosityParameter(3) + // / + // phase.getPhase().getTemperature()+phase.getPhase().getComponents()[i].getLiquidViscosityParameter(3) + // * Math.pow(phase.getPhase().getTemperature(),2)); } else { // System.out.println("no pure component viscosity model defined for component " // + phase.getPhase().getComponents()[i].getComponentName()); diff --git a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/gasPhysicalProperties/GasPhysicalPropertyMethod.java b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/gasPhysicalProperties/GasPhysicalPropertyMethod.java index e28076bf48..679e4b21c5 100644 --- a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/gasPhysicalProperties/GasPhysicalPropertyMethod.java +++ b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/gasPhysicalProperties/GasPhysicalPropertyMethod.java @@ -9,65 +9,65 @@ * @version $Id: $Id */ public class GasPhysicalPropertyMethod - extends neqsim.physicalProperties.physicalPropertyMethods.PhysicalPropertyMethod { - private static final long serialVersionUID = 1000; + extends neqsim.physicalProperties.physicalPropertyMethods.PhysicalPropertyMethod { + private static final long serialVersionUID = 1000; - protected neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface gasPhase; - public double binaryMolecularDiameter[][]; - public double binaryEnergyParameter[][]; - public double binaryMolecularMass[][]; + protected neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface gasPhase; + public double[][] binaryMolecularDiameter; + public double[][] binaryEnergyParameter; + public double[][] binaryMolecularMass; - /** - *

- * Constructor for GasPhysicalPropertyMethod. - *

- */ - public GasPhysicalPropertyMethod() { - super(); - } + /** + *

+ * Constructor for GasPhysicalPropertyMethod. + *

+ */ + public GasPhysicalPropertyMethod() { + super(); + } - /** - *

- * Constructor for GasPhysicalPropertyMethod. - *

- * - * @param gasPhase a - * {@link neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface} - * object - */ - public GasPhysicalPropertyMethod( - neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface gasPhase) { - super(); - this.gasPhase = gasPhase; - binaryMolecularDiameter = new double[gasPhase.getPhase().getNumberOfComponents()][gasPhase - .getPhase().getNumberOfComponents()]; - binaryMolecularMass = new double[gasPhase.getPhase().getNumberOfComponents()][gasPhase - .getPhase().getNumberOfComponents()]; - binaryEnergyParameter = new double[gasPhase.getPhase().getNumberOfComponents()][gasPhase - .getPhase().getNumberOfComponents()]; + /** + *

+ * Constructor for GasPhysicalPropertyMethod. + *

+ * + * @param gasPhase a + * {@link neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface} + * object + */ + public GasPhysicalPropertyMethod( + neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface gasPhase) { + super(); + this.gasPhase = gasPhase; + binaryMolecularDiameter = new double[gasPhase.getPhase().getNumberOfComponents()][gasPhase + .getPhase().getNumberOfComponents()]; + binaryMolecularMass = new double[gasPhase.getPhase().getNumberOfComponents()][gasPhase + .getPhase().getNumberOfComponents()]; + binaryEnergyParameter = new double[gasPhase.getPhase().getNumberOfComponents()][gasPhase + .getPhase().getNumberOfComponents()]; - for (int i = 0; i < gasPhase.getPhase().getNumberOfComponents(); i++) { - for (int j = 0; j < gasPhase.getPhase().getNumberOfComponents(); j++) { - binaryMolecularMass[i][j] = 2.0 * Math.pow( - (1.0 / gasPhase.getPhase().getComponents()[i].getMolarMass() / 1000.0 + 1.0 - / gasPhase.getPhase().getComponents()[j].getMolarMass() / 1000.0), - -1.0); - binaryMolecularDiameter[i][j] = (gasPhase.getPhase().getComponents()[i] - .getLennardJonesMolecularDiameter() - + gasPhase.getPhase().getComponents()[j].getLennardJonesMolecularDiameter()) - / 2.0; - binaryEnergyParameter[i][j] = Math.pow(gasPhase.getPhase().getComponents()[i] - .getLennardJonesEnergyParameter() - * gasPhase.getPhase().getComponents()[j].getLennardJonesEnergyParameter(), - 0.5); - } - } + for (int i = 0; i < gasPhase.getPhase().getNumberOfComponents(); i++) { + for (int j = 0; j < gasPhase.getPhase().getNumberOfComponents(); j++) { + binaryMolecularMass[i][j] = + 2.0 * Math + .pow( + (1.0 / gasPhase.getPhase().getComponents()[i].getMolarMass() / 1000.0 + + 1.0 / gasPhase.getPhase().getComponents()[j].getMolarMass() / 1000.0), + -1.0); + binaryMolecularDiameter[i][j] = + (gasPhase.getPhase().getComponents()[i].getLennardJonesMolecularDiameter() + + gasPhase.getPhase().getComponents()[j].getLennardJonesMolecularDiameter()) / 2.0; + binaryEnergyParameter[i][j] = + Math.pow(gasPhase.getPhase().getComponents()[i].getLennardJonesEnergyParameter() + * gasPhase.getPhase().getComponents()[j].getLennardJonesEnergyParameter(), 0.5); + } } + } - /** {@inheritDoc} */ - @Override - public void setPhase( - neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface phase) { - this.gasPhase = phase; - } + /** {@inheritDoc} */ + @Override + public void setPhase( + neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface phase) { + this.gasPhase = phase; + } } diff --git a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/liquidPhysicalProperties/conductivity/Conductivity.java b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/liquidPhysicalProperties/conductivity/Conductivity.java index 4da807315a..3becf1d642 100644 --- a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/liquidPhysicalProperties/conductivity/Conductivity.java +++ b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/liquidPhysicalProperties/conductivity/Conductivity.java @@ -82,7 +82,7 @@ public double calcConductivity() { */ } double wigthFraci = liquidPhase.getPhase().getWtFrac(i); - conductivity += wigthFraci * pureComponentConductivity[i]; /// tempVar; + conductivity += wigthFraci * pureComponentConductivity[i]; // tempVar; // conductivity = conductivity + // liquidPhase.getPhase().getComponents()[i].getx() * // pureComponentConductivity[i]; ///tempVar; diff --git a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/liquidPhysicalProperties/density/Costald.java b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/liquidPhysicalProperties/density/Costald.java index 8bf7fec2ff..396bc76d1a 100644 --- a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/liquidPhysicalProperties/density/Costald.java +++ b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/liquidPhysicalProperties/density/Costald.java @@ -25,7 +25,7 @@ public class Costald extends /** *

- * Constructor for Density. + * Constructor for Costald. *

*/ public Costald() {} diff --git a/src/main/java/neqsim/physicalProperties/physicalPropertySystem/gasPhysicalProperties/GasPhysicalProperties.java b/src/main/java/neqsim/physicalProperties/physicalPropertySystem/gasPhysicalProperties/GasPhysicalProperties.java index 4e770386cd..c08fc5ffe0 100644 --- a/src/main/java/neqsim/physicalProperties/physicalPropertySystem/gasPhysicalProperties/GasPhysicalProperties.java +++ b/src/main/java/neqsim/physicalProperties/physicalPropertySystem/gasPhysicalProperties/GasPhysicalProperties.java @@ -57,8 +57,8 @@ public GasPhysicalProperties(PhaseInterface phase, int binaryDiffusionCoefficien new neqsim.physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.viscosity.PFCTViscosityMethodHeavyOil( this); - /// viscosityCalc = new - /// neqsim.physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.viscosity.LBCViscosityMethod(this); + // viscosityCalc = new + // neqsim.physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.viscosity.LBCViscosityMethod(this); diffusivityCalc = new neqsim.physicalProperties.physicalPropertyMethods.gasPhysicalProperties.diffusivity.Diffusivity( this); diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/CricondenbarAnalyser.java b/src/main/java/neqsim/processSimulation/measurementDevice/CricondenbarAnalyser.java index f4f5159d14..254f6a3cd4 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/CricondenbarAnalyser.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/CricondenbarAnalyser.java @@ -17,6 +17,7 @@ public class CricondenbarAnalyser extends MeasurementDeviceBaseClass { private static final long serialVersionUID = 1000; static Logger logger = LogManager.getLogger(CricondenbarAnalyser.class); + protected StreamInterface stream = null; /** diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/HydrateEquilibriumTemperatureAnalyser.java b/src/main/java/neqsim/processSimulation/measurementDevice/HydrateEquilibriumTemperatureAnalyser.java index 7043ed582c..e1948c8c2a 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/HydrateEquilibriumTemperatureAnalyser.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/HydrateEquilibriumTemperatureAnalyser.java @@ -17,6 +17,7 @@ public class HydrateEquilibriumTemperatureAnalyser extends MeasurementDeviceBaseClass { private static final long serialVersionUID = 1000; static Logger logger = LogManager.getLogger(HydrateEquilibriumTemperatureAnalyser.class); + protected StreamInterface stream = null; private double referencePressure = 0; @@ -45,7 +46,8 @@ public HydrateEquilibriumTemperatureAnalyser(StreamInterface stream) { public void displayResult() { try { // System.out.println("total water production [kg/dag]" + - // stream.getThermoSystem().getPhase(0).getComponent("water").getNumberOfmoles()*stream.getThermoSystem().getPhase(0).getComponent("water").getMolarMass()*3600*24); + // stream.getThermoSystem().getPhase(0).getComponent("water").getNumberOfmoles() * + // stream.getThermoSystem().getPhase(0).getComponent("water").getMolarMass()*3600*24); // System.out.println("water in phase 1 (ppm) " + // stream.getThermoSystem().getPhase(0).getComponent("water").getx()*1e6); } finally { diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/MultiPhaseMeter.java b/src/main/java/neqsim/processSimulation/measurementDevice/MultiPhaseMeter.java index f95a24bc65..b73a6441a9 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/MultiPhaseMeter.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/MultiPhaseMeter.java @@ -19,12 +19,18 @@ public class MultiPhaseMeter extends MeasurementDeviceBaseClass { private static final long serialVersionUID = 1000; static Logger logger = LogManager.getLogger(MultiPhaseMeter.class); + protected StreamInterface stream = null; - double pressure = 10.0, temperature = 298.15; - String unitT, unitP; + + double pressure = 10.0; + double temperature = 298.15; + String unitT; + String unitP; /** - *

Constructor for MultiPhaseMeter.

+ *

+ * Constructor for MultiPhaseMeter. + *

*/ public MultiPhaseMeter() { name = "Multi Phase Meter"; @@ -199,8 +205,9 @@ public double getMeasuredValue(String measurement) { tempFluid.initPhysicalProperties("density"); return tempFluid.getPhase("gas").getCorrectedVolume() / tempFluid.getPhase("oil").getCorrectedVolume(); - } else + } else { return 0.0; + } } /** diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/WaterDewPointAnalyser.java b/src/main/java/neqsim/processSimulation/measurementDevice/WaterDewPointAnalyser.java index f3e34733f9..32c13cd5ca 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/WaterDewPointAnalyser.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/WaterDewPointAnalyser.java @@ -18,6 +18,7 @@ public class WaterDewPointAnalyser extends MeasurementDeviceBaseClass { private static final long serialVersionUID = 1000; static Logger logger = LogManager.getLogger(WaterDewPointAnalyser.class); + protected StreamInterface stream = null; private double referencePressure = 70.0; private String method = "Bukacek"; @@ -47,7 +48,8 @@ public WaterDewPointAnalyser(StreamInterface stream) { public void displayResult() { try { // System.out.println("total water production [kg/dag]" + - // stream.getThermoSystem().getPhase(0).getComponent("water").getNumberOfmoles()*stream.getThermoSystem().getPhase(0).getComponent("water").getMolarMass()*3600*24); + // stream.getThermoSystem().getPhase(0).getComponent("water").getNumberOfmoles() * + // stream.getThermoSystem().getPhase(0).getComponent("water").getMolarMass()*3600*24); // System.out.println("water in phase 1 (ppm) " + // stream.getThermoSystem().getPhase(0).getComponent("water").getx()*1e6); } finally { diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugAnalyser.java b/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugAnalyser.java index 7d55d2e7b1..ea9cb3d112 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugAnalyser.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugAnalyser.java @@ -19,6 +19,7 @@ */ public class SevereSlugAnalyser extends MeasurementDeviceBaseClass { static Logger logger = LogManager.getLogger(SevereSlugAnalyser.class); + FluidSevereSlug fluidSevereS; Pipe pipe; SevereSlugAnalyser severeSlug; diff --git a/src/main/java/neqsim/processSimulation/processEquipment/absorber/SimpleTEGAbsorber.java b/src/main/java/neqsim/processSimulation/processEquipment/absorber/SimpleTEGAbsorber.java index 6e14d99eb0..1313e25349 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/absorber/SimpleTEGAbsorber.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/absorber/SimpleTEGAbsorber.java @@ -335,7 +335,7 @@ public void run(UUID id) { // System.out.println("feed total number of water " + // mixedStream.getFluid().getPhase(0).getComponent("water").getNumberOfmoles()); double enthalpy = calcMixStreamEnthalpy(); - //// System.out.println("temp guess " + guessTemperature()); + // System.out.println("temp guess " + guessTemperature()); mixedStream.getThermoSystem().setTemperature(guessTemperature()); ThermodynamicOperations testOps = new ThermodynamicOperations(mixedStream.getThermoSystem()); testOps.TPflash(); diff --git a/src/main/java/neqsim/processSimulation/processEquipment/absorber/WaterStripperColumn.java b/src/main/java/neqsim/processSimulation/processEquipment/absorber/WaterStripperColumn.java index e26afa5b6a..63cbe3cd05 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/absorber/WaterStripperColumn.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/absorber/WaterStripperColumn.java @@ -312,7 +312,7 @@ public void run(UUID id) { mixedStream.getThermoSystem().init(0); mixStream(); double enthalpy = calcMixStreamEnthalpy(); - //// System.out.println("temp guess " + guessTemperature()); + // System.out.println("temp guess " + guessTemperature()); mixedStream.getThermoSystem().setTemperature(guessTemperature()); ThermodynamicOperations testOps = new ThermodynamicOperations(mixedStream.getThermoSystem()); testOps.TPflash(); diff --git a/src/main/java/neqsim/processSimulation/processEquipment/compressor/Compressor.java b/src/main/java/neqsim/processSimulation/processEquipment/compressor/Compressor.java index da4ef470bd..7c9e65776b 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/compressor/Compressor.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/compressor/Compressor.java @@ -30,6 +30,7 @@ public class Compressor extends TwoPortEquipment implements CompressorInterface { private static final long serialVersionUID = 1000; static Logger logger = LogManager.getLogger(Compressor.class); + public SystemInterface thermoSystem; private double outTemperature = 298.15; private boolean useOutTemperature = false; diff --git a/src/main/java/neqsim/processSimulation/processEquipment/compressor/CompressorChart.java b/src/main/java/neqsim/processSimulation/processEquipment/compressor/CompressorChart.java index 439dc220f0..bbf9dcba6a 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/compressor/CompressorChart.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/compressor/CompressorChart.java @@ -18,367 +18,369 @@ * @version $Id: $Id */ public class CompressorChart implements CompressorChartInterface, java.io.Serializable { - private static final long serialVersionUID = 1000; - static Logger logger = LogManager.getLogger(CompressorChart.class); - ArrayList chartValues = new ArrayList(); - private SurgeCurve surgeCurve = new SurgeCurve(); - private StoneWallCurve stoneWallCurve = new StoneWallCurve(); - boolean isSurge = false; - double maxSpeedCurve = 0; - double minSpeedCurve = 1e10; - boolean isStoneWall = false; - double refMW; - private String headUnit = "meter"; - private boolean useCompressorChart = false; - double refTemperature; - double refPressure; - double referenceSpeed = 1000.0; - double refZ; - private boolean useRealKappa = false; - double[] chartConditions = null; - final WeightedObservedPoints reducedHeadFitter = new WeightedObservedPoints(); - final WeightedObservedPoints reducedFlowFitter = new WeightedObservedPoints(); - final WeightedObservedPoints fanLawCorrectionFitter = new WeightedObservedPoints(); - final WeightedObservedPoints reducedPolytropicEfficiencyFitter = new WeightedObservedPoints(); - PolynomialFunction reducedHeadFitterFunc = null; - PolynomialFunction reducedPolytropicEfficiencyFunc = null; - PolynomialFunction fanLawCorrectionFunc = null; - double[] speed; - double[][] flow; - double[][] head; - double[][] polytropicEfficiency; - double[][] redflow; - double[][] redhead; - double[][] redpolytropicEfficiency; - - /** - *

- * Constructor for CompressorChart. - *

- */ - public CompressorChart() {} - - /** {@inheritDoc} */ - @Override - public void addCurve(double speed, double[] flow, double[] head, - double[] polytropicEfficiency) { - CompressorCurve curve = new CompressorCurve(speed, flow, head, polytropicEfficiency); - chartValues.add(curve); + private static final long serialVersionUID = 1000; + static Logger logger = LogManager.getLogger(CompressorChart.class); + + ArrayList chartValues = new ArrayList(); + private SurgeCurve surgeCurve = new SurgeCurve(); + private StoneWallCurve stoneWallCurve = new StoneWallCurve(); + boolean isSurge = false; + double maxSpeedCurve = 0; + double minSpeedCurve = 1e10; + boolean isStoneWall = false; + double refMW; + private String headUnit = "meter"; + private boolean useCompressorChart = false; + double refTemperature; + double refPressure; + double referenceSpeed = 1000.0; + double refZ; + private boolean useRealKappa = false; + double[] chartConditions = null; + final WeightedObservedPoints reducedHeadFitter = new WeightedObservedPoints(); + final WeightedObservedPoints reducedFlowFitter = new WeightedObservedPoints(); + final WeightedObservedPoints fanLawCorrectionFitter = new WeightedObservedPoints(); + final WeightedObservedPoints reducedPolytropicEfficiencyFitter = new WeightedObservedPoints(); + PolynomialFunction reducedHeadFitterFunc = null; + PolynomialFunction reducedPolytropicEfficiencyFunc = null; + PolynomialFunction fanLawCorrectionFunc = null; + double[] speed; + double[][] flow; + double[][] head; + double[][] polytropicEfficiency; + double[][] redflow; + double[][] redhead; + double[][] redpolytropicEfficiency; + + /** + *

+ * Constructor for CompressorChart. + *

+ */ + public CompressorChart() {} + + /** {@inheritDoc} */ + @Override + public void addCurve(double speed, double[] flow, double[] head, double[] polytropicEfficiency) { + CompressorCurve curve = new CompressorCurve(speed, flow, head, polytropicEfficiency); + chartValues.add(curve); + } + + /** {@inheritDoc} */ + @Override + public void setCurves(double[] chartConditions, double[] speed, double[][] flow, double[][] head, + double[][] polyEff) { + this.speed = speed; + this.head = head; + this.polytropicEfficiency = polyEff; + this.flow = flow; + + this.redhead = new double[head.length][head[0].length]; + this.redpolytropicEfficiency = new double[polyEff.length][polyEff[0].length]; + this.redflow = new double[flow.length][flow[0].length]; + + for (int i = 0; i < speed.length; i++) { + if (speed[i] > maxSpeedCurve) { + maxSpeedCurve = speed[i]; + } + if (speed[i] < minSpeedCurve) { + minSpeedCurve = speed[i]; + } + CompressorCurve curve = new CompressorCurve(speed[i], flow[i], head[i], polyEff[i]); + chartValues.add(curve); + for (int j = 0; j < flow[i].length; j++) { + redflow[i][j] = flow[i][j] / speed[i]; + redpolytropicEfficiency[i][j] = polyEff[i][j]; + redhead[i][j] = head[i][j] / speed[i] / speed[i]; + reducedHeadFitter.add(redflow[i][j], redhead[i][j]); + reducedPolytropicEfficiencyFitter.add(redflow[i][j], redpolytropicEfficiency[i][j]); + double flowFanLaw = flow[i][j] * speed[i] / speed[0]; + // todo: MLLU: not correct. speed[0] should be the requested speed + fanLawCorrectionFitter.add(speed[i] / speed[0], flow[i][j] / flowFanLaw); + } } - /** {@inheritDoc} */ - @Override - public void setCurves(double[] chartConditions, double[] speed, double[][] flow, - double[][] head, double[][] polyEff) { - this.speed = speed; - this.head = head; - this.polytropicEfficiency = polyEff; - this.flow = flow; - - this.redhead = new double[head.length][head[0].length]; - this.redpolytropicEfficiency = new double[polyEff.length][polyEff[0].length]; - this.redflow = new double[flow.length][flow[0].length]; - - for (int i = 0; i < speed.length; i++) { - if (speed[i] > maxSpeedCurve) - maxSpeedCurve = speed[i]; - if (speed[i] < minSpeedCurve) - minSpeedCurve = speed[i]; - CompressorCurve curve = new CompressorCurve(speed[i], flow[i], head[i], polyEff[i]); - chartValues.add(curve); - for (int j = 0; j < flow[i].length; j++) { - redflow[i][j] = flow[i][j] / speed[i]; - redpolytropicEfficiency[i][j] = polyEff[i][j]; - redhead[i][j] = head[i][j] / speed[i] / speed[i]; - reducedHeadFitter.add(redflow[i][j], redhead[i][j]); - reducedPolytropicEfficiencyFitter.add(redflow[i][j], redpolytropicEfficiency[i][j]); - double flowFanLaw = flow[i][j] * speed[i] / speed[0]; // MLLU: not correct. speed[0] - // should be the - // requested speed - fanLawCorrectionFitter.add(speed[i] / speed[0], flow[i][j] / flowFanLaw); - } - } - - referenceSpeed = (maxSpeedCurve + minSpeedCurve) / 2.0; - - PolynomialCurveFitter fitter = PolynomialCurveFitter.create(2); - - reducedHeadFitterFunc = new PolynomialFunction(fitter.fit(reducedHeadFitter.toList())); - reducedPolytropicEfficiencyFunc = - new PolynomialFunction(fitter.fit(reducedPolytropicEfficiencyFitter.toList())); - fanLawCorrectionFunc = new PolynomialFunction(fitter.fit(fanLawCorrectionFitter.toList())); - setUseCompressorChart(true); + referenceSpeed = (maxSpeedCurve + minSpeedCurve) / 2.0; + + PolynomialCurveFitter fitter = PolynomialCurveFitter.create(2); + + reducedHeadFitterFunc = new PolynomialFunction(fitter.fit(reducedHeadFitter.toList())); + reducedPolytropicEfficiencyFunc = + new PolynomialFunction(fitter.fit(reducedPolytropicEfficiencyFitter.toList())); + fanLawCorrectionFunc = new PolynomialFunction(fitter.fit(fanLawCorrectionFitter.toList())); + setUseCompressorChart(true); + } + + /** + *

+ * fitReducedCurve. + *

+ */ + public void fitReducedCurve() {} + + /** {@inheritDoc} */ + @Override + public double getPolytropicHead(double flow, double speed) { + // double flowCorrection = fanLawCorrectionFunc.value(speed/referenceSpeed); + // System.out.println("flow correction " + flowCorrection); + return reducedHeadFitterFunc.value(flow / speed) * speed * speed; + // return reducedHeadFitterFunc.value(flowCorrection * flow / speed) * speed * + // speed; + } + + /** {@inheritDoc} */ + @Override + public double getPolytropicEfficiency(double flow, double speed) { + // double flowCorrection = fanLawCorrectionFunc.value(speed/referenceSpeed); + return reducedPolytropicEfficiencyFunc.value(flow / speed); + // return reducedPolytropicEfficiencyFunc.value(reducedHeadFitterFunc*flow / + // speed); + } + + /** {@inheritDoc} */ + @Override + public int getSpeed(double flow, double head) { + int iter = 1; + double error = 1.0; + double derrordspeed = 1.0; + double newspeed = referenceSpeed; + double newhead = 0.0; + double oldspeed = newspeed + 1.0; + double oldhead = getPolytropicHead(flow, oldspeed); + double olderror = oldhead - head; + do { + iter++; + newhead = getPolytropicHead(flow, newspeed); + error = newhead - head; + derrordspeed = (error - olderror) / (newspeed - oldspeed); + newspeed -= error / derrordspeed; + // System.out.println("speed " + newspeed); + } while (Math.abs(error) > 1e-6 && iter < 100); + + // change speed to minimize + // Math.abs(head - reducedHeadFitterFunc.value(flow / speed) * speed * speed); + return (int) Math.round(newspeed); + } + + /** + *

+ * addSurgeCurve. + *

+ * + * @param flow an array of {@link double} objects + * @param head an array of {@link double} objects + */ + public void addSurgeCurve(double[] flow, double[] head) { + surgeCurve = new SurgeCurve(flow, head); + } + + /** + *

+ * polytropicEfficiency. + *

+ * + * @param flow a double + * @param speed a double + * @return a double + */ + public double polytropicEfficiency(double flow, double speed) { + return 100.0; + } + + /** + *

+ * checkSurge1. + *

+ * + * @param flow a double + * @param head a double + * @return a boolean + */ + public boolean checkSurge1(double flow, double head) { + return false; + } + + /** + *

+ * checkSurge2. + *

+ * + * @param flow a double + * @param speed a double + * @return a boolean + */ + public boolean checkSurge2(double flow, double speed) { + return false; + } + + /** + *

+ * checkStoneWall. + *

+ * + * @param flow a double + * @param speed a double + * @return a boolean + */ + public boolean checkStoneWall(double flow, double speed) { + return false; + } + + /** {@inheritDoc} */ + @Override + public void setReferenceConditions(double refMW, double refTemperature, double refPressure, + double refZ) { + this.refMW = refMW; + this.refTemperature = refTemperature; + this.refPressure = refPressure; + this.refZ = refZ; + } + + /** {@inheritDoc} */ + @Override + public SurgeCurve getSurgeCurve() { + return surgeCurve; + } + + /** {@inheritDoc} */ + @Override + public void setSurgeCurve(SurgeCurve surgeCurve) { + this.surgeCurve = surgeCurve; + } + + /** {@inheritDoc} */ + @Override + public StoneWallCurve getStoneWallCurve() { + return stoneWallCurve; + } + + /** {@inheritDoc} */ + @Override + public void setStoneWallCurve(StoneWallCurve stoneWallCurve) { + this.stoneWallCurve = stoneWallCurve; + } + + /** {@inheritDoc} */ + @Override + public boolean isUseCompressorChart() { + return useCompressorChart; + } + + /** {@inheritDoc} */ + @Override + public void setUseCompressorChart(boolean useCompressorChart) { + this.useCompressorChart = useCompressorChart; + } + + /** {@inheritDoc} */ + @Override + public String getHeadUnit() { + return headUnit; + } + + /** {@inheritDoc} */ + @Override + public void setHeadUnit(String headUnit) { + this.headUnit = headUnit; + } + + /** {@inheritDoc} */ + @Override + public boolean useRealKappa() { + return useRealKappa; + } + + /** {@inheritDoc} */ + @Override + public void setUseRealKappa(boolean useRealKappa) { + this.useRealKappa = useRealKappa; + } + + /** {@inheritDoc} */ + @Override + public void plot() { + neqsim.dataPresentation.JFreeChart.graph2b graph = + new neqsim.dataPresentation.JFreeChart.graph2b(flow, head, + Arrays.stream(speed).mapToObj(String::valueOf).toArray(String[]::new), "head vs flow", + "flow", "head"); + graph.setVisible(true); + neqsim.dataPresentation.JFreeChart.graph2b graph2 = + new neqsim.dataPresentation.JFreeChart.graph2b(flow, polytropicEfficiency, + Arrays.stream(speed).mapToObj(String::valueOf).toArray(String[]::new), "eff vs flow", + "flow", "eff"); + graph2.setVisible(true); + neqsim.dataPresentation.JFreeChart.graph2b graph3 = + new neqsim.dataPresentation.JFreeChart.graph2b(redflow, redhead, + Arrays.stream(speed).mapToObj(String::valueOf).toArray(String[]::new), + "red head vs red flow", "red flow", "red head"); + graph3.setVisible(true); + neqsim.dataPresentation.JFreeChart.graph2b graph4 = + new neqsim.dataPresentation.JFreeChart.graph2b(redflow, polytropicEfficiency, + Arrays.stream(speed).mapToObj(String::valueOf).toArray(String[]::new), + "red eff vs red dflow", "red flow", "red eff"); + graph4.setVisible(true); + } + + /** {@inheritDoc} */ + @Override + public int hashCode() { + final int prime = 31; + int result = 1; + result = prime * result + Arrays.hashCode(chartConditions); + result = prime * result + Arrays.deepHashCode(flow); + result = prime * result + Arrays.deepHashCode(head); + result = prime * result + Arrays.deepHashCode(polytropicEfficiency); + result = prime * result + Arrays.deepHashCode(redflow); + result = prime * result + Arrays.deepHashCode(redhead); + result = prime * result + Arrays.deepHashCode(redpolytropicEfficiency); + result = prime * result + Arrays.hashCode(speed); + result = prime * result + Objects.hash(chartValues, fanLawCorrectionFunc, headUnit, isStoneWall, + isSurge, maxSpeedCurve, minSpeedCurve, reducedHeadFitterFunc, + reducedPolytropicEfficiencyFunc, refMW, refPressure, refTemperature, refZ, referenceSpeed, + stoneWallCurve, surgeCurve, useCompressorChart, useRealKappa); + // result = prime * result + Objects.hash(fanLawCorrectionFitter, + // reducedFlowFitter,reducedHeadFitter,reducedPolytropicEfficiencyFitter ) + return result; + } + + /** {@inheritDoc} */ + @Override + public boolean equals(Object obj) { + if (this == obj) { + return true; } - - /** - *

- * fitReducedCurve. - *

- */ - public void fitReducedCurve() {} - - /** {@inheritDoc} */ - @Override - public double getPolytropicHead(double flow, double speed) { - // double flowCorrection = fanLawCorrectionFunc.value(speed/referenceSpeed); - // System.out.println("flow correction " + flowCorrection); - return reducedHeadFitterFunc.value(flow / speed) * speed * speed; - // return reducedHeadFitterFunc.value(flowCorrection * flow / speed) * speed * - // speed; - } - - /** {@inheritDoc} */ - @Override - public double getPolytropicEfficiency(double flow, double speed) { - // double flowCorrection = fanLawCorrectionFunc.value(speed/referenceSpeed); - return reducedPolytropicEfficiencyFunc.value(flow / speed); - // return reducedPolytropicEfficiencyFunc.value(reducedHeadFitterFunc*flow / - // speed); - } - - /** {@inheritDoc} */ - @Override - public int getSpeed(double flow, double head) { - int iter = 1; - double error = 1.0, derrordspeed = 1.0; - double newspeed = referenceSpeed; - double newhead = 0.0; - double oldspeed = newspeed + 1.0; - double oldhead = getPolytropicHead(flow, oldspeed); - double olderror = oldhead - head; - do { - iter++; - newhead = getPolytropicHead(flow, newspeed); - error = newhead - head; - derrordspeed = (error - olderror) / (newspeed - oldspeed); - newspeed -= error / derrordspeed; - // System.out.println("speed " + newspeed); - } while (Math.abs(error) > 1e-6 && iter < 100); - - // change speed to minimize - // Math.abs(head - reducedHeadFitterFunc.value(flow / speed) * speed * speed); - return (int) Math.round(newspeed); - } - - /** - *

- * addSurgeCurve. - *

- * - * @param flow an array of {@link double} objects - * @param head an array of {@link double} objects - */ - public void addSurgeCurve(double[] flow, double[] head) { - surgeCurve = new SurgeCurve(flow, head); - } - - /** - *

- * polytropicEfficiency. - *

- * - * @param flow a double - * @param speed a double - * @return a double - */ - public double polytropicEfficiency(double flow, double speed) { - return 100.0; - } - - /** - *

- * checkSurge1. - *

- * - * @param flow a double - * @param head a double - * @return a boolean - */ - public boolean checkSurge1(double flow, double head) { - return false; - } - - /** - *

- * checkSurge2. - *

- * - * @param flow a double - * @param speed a double - * @return a boolean - */ - public boolean checkSurge2(double flow, double speed) { - return false; - } - - /** - *

- * checkStoneWall. - *

- * - * @param flow a double - * @param speed a double - * @return a boolean - */ - public boolean checkStoneWall(double flow, double speed) { - return false; - } - - /** {@inheritDoc} */ - @Override - public void setReferenceConditions(double refMW, double refTemperature, double refPressure, - double refZ) { - this.refMW = refMW; - this.refTemperature = refTemperature; - this.refPressure = refPressure; - this.refZ = refZ; - } - - /** {@inheritDoc} */ - @Override - public SurgeCurve getSurgeCurve() { - return surgeCurve; - } - - /** {@inheritDoc} */ - @Override - public void setSurgeCurve(SurgeCurve surgeCurve) { - this.surgeCurve = surgeCurve; + if (obj == null) { + return false; } - - /** {@inheritDoc} */ - @Override - public StoneWallCurve getStoneWallCurve() { - return stoneWallCurve; - } - - /** {@inheritDoc} */ - @Override - public void setStoneWallCurve(StoneWallCurve stoneWallCurve) { - this.stoneWallCurve = stoneWallCurve; - } - - /** {@inheritDoc} */ - @Override - public boolean isUseCompressorChart() { - return useCompressorChart; - } - - /** {@inheritDoc} */ - @Override - public void setUseCompressorChart(boolean useCompressorChart) { - this.useCompressorChart = useCompressorChart; - } - - /** {@inheritDoc} */ - @Override - public String getHeadUnit() { - return headUnit; - } - - /** {@inheritDoc} */ - @Override - public void setHeadUnit(String headUnit) { - this.headUnit = headUnit; - } - - /** {@inheritDoc} */ - @Override - public boolean useRealKappa() { - return useRealKappa; - } - - /** {@inheritDoc} */ - @Override - public void setUseRealKappa(boolean useRealKappa) { - this.useRealKappa = useRealKappa; - } - - /** {@inheritDoc} */ - @Override - public void plot() { - neqsim.dataPresentation.JFreeChart.graph2b graph = - new neqsim.dataPresentation.JFreeChart.graph2b(flow, head, - Arrays.stream(speed).mapToObj(String::valueOf).toArray(String[]::new), - "head vs flow", "flow", "head"); - graph.setVisible(true); - neqsim.dataPresentation.JFreeChart.graph2b graph2 = - new neqsim.dataPresentation.JFreeChart.graph2b(flow, polytropicEfficiency, - Arrays.stream(speed).mapToObj(String::valueOf).toArray(String[]::new), - "eff vs flow", "flow", "eff"); - graph2.setVisible(true); - neqsim.dataPresentation.JFreeChart.graph2b graph3 = - new neqsim.dataPresentation.JFreeChart.graph2b(redflow, redhead, - Arrays.stream(speed).mapToObj(String::valueOf).toArray(String[]::new), - "red head vs red flow", "red flow", "red head"); - graph3.setVisible(true); - neqsim.dataPresentation.JFreeChart.graph2b graph4 = - new neqsim.dataPresentation.JFreeChart.graph2b(redflow, polytropicEfficiency, - Arrays.stream(speed).mapToObj(String::valueOf).toArray(String[]::new), - "red eff vs red dflow", "red flow", "red eff"); - graph4.setVisible(true); - } - - /** {@inheritDoc} */ - @Override - public int hashCode() { - final int prime = 31; - int result = 1; - result = prime * result + Arrays.hashCode(chartConditions); - result = prime * result + Arrays.deepHashCode(flow); - result = prime * result + Arrays.deepHashCode(head); - result = prime * result + Arrays.deepHashCode(polytropicEfficiency); - result = prime * result + Arrays.deepHashCode(redflow); - result = prime * result + Arrays.deepHashCode(redhead); - result = prime * result + Arrays.deepHashCode(redpolytropicEfficiency); - result = prime * result + Arrays.hashCode(speed); - result = prime * result + Objects.hash(chartValues, fanLawCorrectionFunc, headUnit, isStoneWall, isSurge, - maxSpeedCurve, minSpeedCurve, reducedHeadFitterFunc, reducedPolytropicEfficiencyFunc, refMW, - refPressure, refTemperature, refZ, referenceSpeed, stoneWallCurve, surgeCurve, useCompressorChart, - useRealKappa); - // result = prime * result + Objects.hash(fanLawCorrectionFitter, - // reducedFlowFitter,reducedHeadFitter,reducedPolytropicEfficiencyFitter ) - return result; - } - - /** {@inheritDoc} */ - @Override - public boolean equals(Object obj) { - if (this == obj) - return true; - if (obj == null) - return false; - if (getClass() != obj.getClass()) - return false; - CompressorChart other = (CompressorChart) obj; - return Arrays.equals(chartConditions, other.chartConditions) - && Objects.equals(chartValues, other.chartValues) - && Objects.equals(fanLawCorrectionFunc, other.fanLawCorrectionFunc) - && Arrays.deepEquals(flow, other.flow) && Arrays.deepEquals(head, other.head) - && Objects.equals(headUnit, other.headUnit) && isStoneWall == other.isStoneWall - && isSurge == other.isSurge - && Double.doubleToLongBits(maxSpeedCurve) == Double.doubleToLongBits(other.maxSpeedCurve) - && Double.doubleToLongBits(minSpeedCurve) == Double.doubleToLongBits(other.minSpeedCurve) - && Arrays.deepEquals(polytropicEfficiency, other.polytropicEfficiency) - && Arrays.deepEquals(redflow, other.redflow) && Arrays.deepEquals(redhead, other.redhead) - && Arrays.deepEquals(redpolytropicEfficiency, other.redpolytropicEfficiency) - && Objects.equals(reducedHeadFitterFunc, other.reducedHeadFitterFunc) - && Objects.equals(reducedPolytropicEfficiencyFunc, other.reducedPolytropicEfficiencyFunc) - && Double.doubleToLongBits(refMW) == Double.doubleToLongBits(other.refMW) - && Double.doubleToLongBits(refPressure) == Double.doubleToLongBits(other.refPressure) - && Double.doubleToLongBits(refTemperature) == Double - .doubleToLongBits(other.refTemperature) - && Double.doubleToLongBits(refZ) == Double.doubleToLongBits(other.refZ) - && Double.doubleToLongBits(referenceSpeed) == Double - .doubleToLongBits(other.referenceSpeed) - && Arrays.equals(speed, other.speed) - && Objects.equals(stoneWallCurve, other.stoneWallCurve) - && Objects.equals(surgeCurve, other.surgeCurve) - && useCompressorChart == other.useCompressorChart && useRealKappa == other.useRealKappa; - // && Objects.equals(fanLawCorrectionFitter, other.fanLawCorrectionFitter) - // && Objects.equals(reducedFlowFitter, other.reducedFlowFitter) - // && Objects.equals(reducedHeadFitter, other.reducedHeadFitter) - // && Objects.equals(reducedPolytropicEfficiencyFitter, - // other.reducedPolytropicEfficiencyFitter) + if (getClass() != obj.getClass()) { + return false; } + CompressorChart other = (CompressorChart) obj; + return Arrays.equals(chartConditions, other.chartConditions) + && Objects.equals(chartValues, other.chartValues) + && Objects.equals(fanLawCorrectionFunc, other.fanLawCorrectionFunc) + && Arrays.deepEquals(flow, other.flow) && Arrays.deepEquals(head, other.head) + && Objects.equals(headUnit, other.headUnit) && isStoneWall == other.isStoneWall + && isSurge == other.isSurge + && Double.doubleToLongBits(maxSpeedCurve) == Double.doubleToLongBits(other.maxSpeedCurve) + && Double.doubleToLongBits(minSpeedCurve) == Double.doubleToLongBits(other.minSpeedCurve) + && Arrays.deepEquals(polytropicEfficiency, other.polytropicEfficiency) + && Arrays.deepEquals(redflow, other.redflow) && Arrays.deepEquals(redhead, other.redhead) + && Arrays.deepEquals(redpolytropicEfficiency, other.redpolytropicEfficiency) + && Objects.equals(reducedHeadFitterFunc, other.reducedHeadFitterFunc) + && Objects.equals(reducedPolytropicEfficiencyFunc, other.reducedPolytropicEfficiencyFunc) + && Double.doubleToLongBits(refMW) == Double.doubleToLongBits(other.refMW) + && Double.doubleToLongBits(refPressure) == Double.doubleToLongBits(other.refPressure) + && Double.doubleToLongBits(refTemperature) == Double.doubleToLongBits(other.refTemperature) + && Double.doubleToLongBits(refZ) == Double.doubleToLongBits(other.refZ) + && Double.doubleToLongBits(referenceSpeed) == Double.doubleToLongBits(other.referenceSpeed) + && Arrays.equals(speed, other.speed) && Objects.equals(stoneWallCurve, other.stoneWallCurve) + && Objects.equals(surgeCurve, other.surgeCurve) + && useCompressorChart == other.useCompressorChart && useRealKappa == other.useRealKappa; + // && Objects.equals(fanLawCorrectionFitter, other.fanLawCorrectionFitter) + // && Objects.equals(reducedFlowFitter, other.reducedFlowFitter) + // && Objects.equals(reducedHeadFitter, other.reducedHeadFitter) + // && Objects.equals(reducedPolytropicEfficiencyFitter, + // other.reducedPolytropicEfficiencyFitter) + } } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/compressor/CompressorChartAlternativeMapLookup.java b/src/main/java/neqsim/processSimulation/processEquipment/compressor/CompressorChartAlternativeMapLookup.java index 3c9944996e..a1a0887476 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/compressor/CompressorChartAlternativeMapLookup.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/compressor/CompressorChartAlternativeMapLookup.java @@ -23,8 +23,8 @@ public class CompressorChartAlternativeMapLookup implements CompressorChartInterface, java.io.Serializable { private static final long serialVersionUID = 1000; - static Logger logger = LogManager.getLogger(CompressorChart.class); + ArrayList chartValues = new ArrayList(); ArrayList chartSpeeds = new ArrayList(); private SurgeCurve surgeCurve = new SurgeCurve(); @@ -104,8 +104,8 @@ public ArrayList getClosestRefSpeeds(double speed) { int pos = bisect_left(speedArray, speed); if (pos == 0) { // speed is lower than the lowest reference speed closestRefSpeeds.add(speedArray[0]); - } else if (pos == chartSpeeds.size()) { // speed is higher than the highest reference - // speed + } else if (pos == chartSpeeds.size()) { + // speed is higher than the highest reference speed closestRefSpeeds.add(speedArray[speedArray.length - 1]); } else { // speed is in between two reference speeds closestRefSpeeds.add(speedArray[pos - 1]); @@ -237,7 +237,8 @@ public double polytropicEfficiency(double flow, double speed) { @Override public int getSpeed(double flow, double head) { int iter = 1; - double error = 1.0, derrordspeed = 1.0; + double error = 1.0; + double derrordspeed = 1.0; double newspeed = referenceSpeed; double newhead = 0.0; double oldspeed = newspeed + 1.0; diff --git a/src/main/java/neqsim/processSimulation/processEquipment/compressor/StoneWallCurve.java b/src/main/java/neqsim/processSimulation/processEquipment/compressor/StoneWallCurve.java index 1ad453d54f..31cb09263f 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/compressor/StoneWallCurve.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/compressor/StoneWallCurve.java @@ -17,125 +17,130 @@ * @version $Id: $Id */ public class StoneWallCurve implements java.io.Serializable { - private static final long serialVersionUID = 1000; - static Logger logger = LogManager.getLogger(StoneWallCurve.class); - double[] flow; - double[] head; - double[] chartConditions = null; - private boolean isActive = false; - final WeightedObservedPoints flowFitter = new WeightedObservedPoints(); - PolynomialFunction flowFitterFunc = null; + private static final long serialVersionUID = 1000; + static Logger logger = LogManager.getLogger(StoneWallCurve.class); - /** - *

- * Constructor for StoneWallCurve. - *

- */ - public StoneWallCurve() { - // flow = new double[] {453.2, 600.0, 750.0}; - // head = new double[] {1000.0, 900.0, 800.0}; - } + double[] flow; + double[] head; + double[] chartConditions = null; + private boolean isActive = false; + final WeightedObservedPoints flowFitter = new WeightedObservedPoints(); + PolynomialFunction flowFitterFunc = null; - /** - *

- * Constructor for StoneWallCurve. - *

- * - * @param flow an array of {@link double} objects - * @param head an array of {@link double} objects - */ - public StoneWallCurve(double[] flow, double[] head) { - this.flow = flow; - this.head = head; - } + /** + *

+ * Constructor for StoneWallCurve. + *

+ */ + public StoneWallCurve() { + // flow = new double[] {453.2, 600.0, 750.0}; + // head = new double[] {1000.0, 900.0, 800.0}; + } - /** - *

- * setCurve. - *

- * - * @param chartConditions an array of {@link double} objects - * @param flow an array of {@link double} objects - * @param head an array of {@link double} objects - */ - public void setCurve(double[] chartConditions, double[] flow, double[] head) { - this.chartConditions = chartConditions; - for (int i = 0; i < flow.length; i++) { - flowFitter.add(head[i], flow[i]); - } - PolynomialCurveFitter fitter = PolynomialCurveFitter.create(2); - flowFitterFunc = new PolynomialFunction(fitter.fit(flowFitter.toList())); - isActive = true; - } + /** + *

+ * Constructor for StoneWallCurve. + *

+ * + * @param flow an array of {@link double} objects + * @param head an array of {@link double} objects + */ + public StoneWallCurve(double[] flow, double[] head) { + this.flow = flow; + this.head = head; + } - /** - *

- * getStoneWallFlow. - *

- * - * @param head a double - * @return a double - */ - public double getStoneWallFlow(double head) { - return flowFitterFunc.value(head); + /** + *

+ * setCurve. + *

+ * + * @param chartConditions an array of {@link double} objects + * @param flow an array of {@link double} objects + * @param head an array of {@link double} objects + */ + public void setCurve(double[] chartConditions, double[] flow, double[] head) { + this.chartConditions = chartConditions; + for (int i = 0; i < flow.length; i++) { + flowFitter.add(head[i], flow[i]); } + PolynomialCurveFitter fitter = PolynomialCurveFitter.create(2); + flowFitterFunc = new PolynomialFunction(fitter.fit(flowFitter.toList())); + isActive = true; + } - /** - *

- * isStoneWall. - *

- * - * @param head a double - * @param flow a double - * @return a boolean - */ - public boolean isStoneWall(double head, double flow) { - if (getStoneWallFlow(head) < flow) - return true; - else - return false; - } + /** + *

+ * getStoneWallFlow. + *

+ * + * @param head a double + * @return a double + */ + public double getStoneWallFlow(double head) { + return flowFitterFunc.value(head); + } - /** - * @return boolean - */ - boolean isActive() { - return isActive; + /** + *

+ * isStoneWall. + *

+ * + * @param head a double + * @param flow a double + * @return a boolean + */ + public boolean isStoneWall(double head, double flow) { + if (getStoneWallFlow(head) < flow) { + return true; + } else { + return false; } + } - /** - * @param isActive true if stone wall curve should be used for compressor calculations - */ - void setActive(boolean isActive) { - this.isActive = isActive; - } + /** + * @return boolean + */ + boolean isActive() { + return isActive; + } - /** {@inheritDoc} */ - @Override - public int hashCode() { - final int prime = 31; - int result = 1; - result = prime * result + Arrays.hashCode(chartConditions); - result = prime * result + Arrays.hashCode(flow); - result = prime * result + Arrays.hashCode(head); - result = prime * result + Objects.hash(flowFitterFunc, isActive); - // result = prime * result + Objects.hash(flowFitter); - return result; - } + /** + * @param isActive true if stone wall curve should be used for compressor calculations + */ + void setActive(boolean isActive) { + this.isActive = isActive; + } + + /** {@inheritDoc} */ + @Override + public int hashCode() { + final int prime = 31; + int result = 1; + result = prime * result + Arrays.hashCode(chartConditions); + result = prime * result + Arrays.hashCode(flow); + result = prime * result + Arrays.hashCode(head); + result = prime * result + Objects.hash(flowFitterFunc, isActive); + // result = prime * result + Objects.hash(flowFitter); + return result; + } - /** {@inheritDoc} */ - @Override - public boolean equals(Object obj) { - if (this == obj) - return true; - if (obj == null) - return false; - if (getClass() != obj.getClass()) - return false; - StoneWallCurve other = (StoneWallCurve) obj; - return Arrays.equals(chartConditions, other.chartConditions) && Arrays.equals(flow, other.flow) - // && Objects.equals(flowFitter, other.flowFitter) - && Objects.equals(flowFitterFunc, other.flowFitterFunc) && Arrays.equals(head, other.head) - && isActive == other.isActive; + /** {@inheritDoc} */ + @Override + public boolean equals(Object obj) { + if (this == obj) { + return true; + } + if (obj == null) { + return false; + } + if (getClass() != obj.getClass()) { + return false; } + StoneWallCurve other = (StoneWallCurve) obj; + return Arrays.equals(chartConditions, other.chartConditions) && Arrays.equals(flow, other.flow) + && Objects.equals(flowFitterFunc, other.flowFitterFunc) && Arrays.equals(head, other.head) + && isActive == other.isActive; + // && Objects.equals(flowFitter, other.flowFitter) + } } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/compressor/SurgeCurve.java b/src/main/java/neqsim/processSimulation/processEquipment/compressor/SurgeCurve.java index 20f3d1ae68..be9e915102 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/compressor/SurgeCurve.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/compressor/SurgeCurve.java @@ -17,131 +17,136 @@ * @version $Id: $Id */ public class SurgeCurve implements java.io.Serializable { - private static final long serialVersionUID = 1000; - static Logger logger = LogManager.getLogger(SurgeCurve.class); - double[] flow; - double[] head; - double[] chartConditions = null; - private boolean isActive = false; + private static final long serialVersionUID = 1000; + static Logger logger = LogManager.getLogger(SurgeCurve.class); - final WeightedObservedPoints flowFitter = new WeightedObservedPoints(); - PolynomialFunction flowFitterFunc = null; + double[] flow; + double[] head; + double[] chartConditions = null; + private boolean isActive = false; - /** - *

- * Constructor for SurgeCurve. - *

- */ - public SurgeCurve() {} + final WeightedObservedPoints flowFitter = new WeightedObservedPoints(); + PolynomialFunction flowFitterFunc = null; - /** - *

- * Constructor for SurgeCurve. - *

- * - * @param flow an array of {@link double} objects - * @param head an array of {@link double} objects - */ - public SurgeCurve(double[] flow, double[] head) { - this.flow = flow; - this.head = head; - } + /** + *

+ * Constructor for SurgeCurve. + *

+ */ + public SurgeCurve() {} - /** - *

- * setCurve. - *

- * - * @param chartConditions an array of {@link double} objects - * @param flow an array of {@link double} objects - * @param head an array of {@link double} objects - */ - public void setCurve(double[] chartConditions, double[] flow, double[] head) { - this.flow = flow; - this.head = head; - this.chartConditions = chartConditions; - for (int i = 0; i < flow.length; i++) { - flowFitter.add(head[i], flow[i]); - } - PolynomialCurveFitter fitter = PolynomialCurveFitter.create(2); - flowFitterFunc = new PolynomialFunction(fitter.fit(flowFitter.toList())); - isActive = true; + /** + *

+ * Constructor for SurgeCurve. + *

+ * + * @param flow an array of {@link double} objects + * @param head an array of {@link double} objects + */ + public SurgeCurve(double[] flow, double[] head) { + this.flow = flow; + this.head = head; + } - // trykkforhold paa y-aksen mot redused flow - // dp over sugetrykk - // surge kurva er invariat i plottet trykkforhold mot redused flow - // CCC bruker dP/ (over maaleblnde som representerer flow) dP/Ps - paa x-aksen - // trykkforhold paa y-aksen (trykk ut/trykk inn) + /** + *

+ * setCurve. + *

+ * + * @param chartConditions an array of {@link double} objects + * @param flow an array of {@link double} objects + * @param head an array of {@link double} objects + */ + public void setCurve(double[] chartConditions, double[] flow, double[] head) { + this.flow = flow; + this.head = head; + this.chartConditions = chartConditions; + for (int i = 0; i < flow.length; i++) { + flowFitter.add(head[i], flow[i]); } + PolynomialCurveFitter fitter = PolynomialCurveFitter.create(2); + flowFitterFunc = new PolynomialFunction(fitter.fit(flowFitter.toList())); + isActive = true; - /** - *

- * getSurgeFlow. - *

- * - * @param head a double - * @return a double - */ - public double getSurgeFlow(double head) { - return flowFitterFunc.value(head); - } + // trykkforhold paa y-aksen mot redused flow + // dp over sugetrykk + // surge kurva er invariat i plottet trykkforhold mot redused flow + // CCC bruker dP/ (over maaleblnde som representerer flow) dP/Ps - paa x-aksen + // trykkforhold paa y-aksen (trykk ut/trykk inn) + } - /** - *

- * isSurge. - *

- * - * @param head a double - * @param flow a double - * @return a boolean - */ - public boolean isSurge(double head, double flow) { - if (getSurgeFlow(head) > flow) - return true; - else - return false; - } + /** + *

+ * getSurgeFlow. + *

+ * + * @param head a double + * @return a double + */ + public double getSurgeFlow(double head) { + return flowFitterFunc.value(head); + } - /** - * @return boolean - */ - boolean isActive() { - return isActive; + /** + *

+ * isSurge. + *

+ * + * @param head a double + * @param flow a double + * @return a boolean + */ + public boolean isSurge(double head, double flow) { + if (getSurgeFlow(head) > flow) { + return true; + } else { + return false; } + } - /** - * @param isActive true if surge curve should be used for compressor calculations - */ - void setActive(boolean isActive) { - this.isActive = isActive; - } + /** + * @return boolean + */ + boolean isActive() { + return isActive; + } - /** {@inheritDoc} */ - @Override - public int hashCode() { - final int prime = 31; - int result = 1; - result = prime * result + Arrays.hashCode(chartConditions); - result = prime * result + Arrays.hashCode(flow); - result = prime * result + Arrays.hashCode(head); - result = prime * result + Objects.hash(flowFitterFunc, isActive); - // result = prime * result + Objects.hash(flowFitter); - return result; - } + /** + * @param isActive true if surge curve should be used for compressor calculations + */ + void setActive(boolean isActive) { + this.isActive = isActive; + } + + /** {@inheritDoc} */ + @Override + public int hashCode() { + final int prime = 31; + int result = 1; + result = prime * result + Arrays.hashCode(chartConditions); + result = prime * result + Arrays.hashCode(flow); + result = prime * result + Arrays.hashCode(head); + result = prime * result + Objects.hash(flowFitterFunc, isActive); + // result = prime * result + Objects.hash(flowFitter); + return result; + } - /** {@inheritDoc} */ - @Override - public boolean equals(Object obj) { - if (this == obj) - return true; - if (obj == null) - return false; - if (getClass() != obj.getClass()) - return false; - SurgeCurve other = (SurgeCurve) obj; - return Arrays.equals(chartConditions, other.chartConditions) && Arrays.equals(flow, other.flow) - // && Objects.equals(flowFitter, other.flowFitter) - && Objects.equals(flowFitterFunc, other.flowFitterFunc) && Arrays.equals(head, other.head) - && isActive == other.isActive; + /** {@inheritDoc} */ + @Override + public boolean equals(Object obj) { + if (this == obj) { + return true; + } + if (obj == null) { + return false; + } + if (getClass() != obj.getClass()) { + return false; } + SurgeCurve other = (SurgeCurve) obj; + return Arrays.equals(chartConditions, other.chartConditions) && Arrays.equals(flow, other.flow) + && Objects.equals(flowFitterFunc, other.flowFitterFunc) && Arrays.equals(head, other.head) + && isActive == other.isActive; + // && Objects.equals(flowFitter, other.flowFitter) + } } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/pump/PumpChart.java b/src/main/java/neqsim/processSimulation/processEquipment/pump/PumpChart.java index 890d2a3a96..12736c306c 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/pump/PumpChart.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/pump/PumpChart.java @@ -22,6 +22,7 @@ public class PumpChart implements PumpChartInterface, java.io.Serializable { private static final long serialVersionUID = 1000; static Logger logger = LogManager.getLogger(PumpChart.class); + ArrayList chartValues = new ArrayList(); boolean isSurge = false; double maxSpeedCurve = 0; diff --git a/src/main/java/neqsim/processSimulation/processEquipment/separator/Hydrocyclone.java b/src/main/java/neqsim/processSimulation/processEquipment/separator/Hydrocyclone.java index 6b99c3bcc0..d28e29a291 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/separator/Hydrocyclone.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/separator/Hydrocyclone.java @@ -133,8 +133,8 @@ public void run(UUID id) { gasOutStream.setThermoSystem(thermoSystem.getEmptySystemClone()); } - //// liquidSystem = thermoSystem.phaseToSystem(1); - //// liquidOutStream.setThermoSystem(liquidSystem); + // liquidSystem = thermoSystem.phaseToSystem(1); + // liquidOutStream.setThermoSystem(liquidSystem); if (thermoSystem.hasPhaseType("aqueous") || thermoSystem.hasPhaseType("oil")) { liquidOutStream.setThermoSystemFromPhase(thermoSystem, "liquid"); liquidOutStream.getFluid().init(2); diff --git a/src/main/java/neqsim/processSimulation/processEquipment/separator/ThreePhaseSeparator.java b/src/main/java/neqsim/processSimulation/processEquipment/separator/ThreePhaseSeparator.java index f827db7869..dc1d1abee6 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/separator/ThreePhaseSeparator.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/separator/ThreePhaseSeparator.java @@ -188,8 +188,8 @@ public void run(UUID id) { gasOutStream.setThermoSystem(thermoSystem.getEmptySystemClone()); } - //// liquidSystem = thermoSystem.phaseToSystem(1); - //// liquidOutStream.setThermoSystem(liquidSystem); + // quidSystem = thermoSystem.phaseToSystem(1); + // liquidOutStream.setThermoSystem(liquidSystem); if (thermoSystem.hasPhaseType("oil")) { // thermoSystem.display(); liquidOutStream.setThermoSystemFromPhase(thermoSystem, "oil"); @@ -199,8 +199,8 @@ public void run(UUID id) { liquidOutStream.setThermoSystem(thermoSystem.getEmptySystemClone()); } - //// waterSystem = thermoSystem.phaseToSystem(2); - //// waterOutStream.setThermoSystem(waterSystem); + // waterSystem = thermoSystem.phaseToSystem(2); + // waterOutStream.setThermoSystem(waterSystem); if (thermoSystem.hasPhaseType("aqueous")) { waterOutStream.setThermoSystemFromPhase(thermoSystem, "aqueous"); waterOutStream.run(id); diff --git a/src/main/java/neqsim/processSimulation/processEquipment/stream/VirtualStream.java b/src/main/java/neqsim/processSimulation/processEquipment/stream/VirtualStream.java index f89af27fb0..d59c9c06b3 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/stream/VirtualStream.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/stream/VirtualStream.java @@ -15,6 +15,7 @@ */ public class VirtualStream extends ProcessEquipmentBaseClass { static Logger logger = LogManager.getLogger(VirtualStream.class); + protected StreamInterface refStream = null; protected StreamInterface outStream = null; protected double flowRate; diff --git a/src/main/java/neqsim/processSimulation/processEquipment/util/Calculator.java b/src/main/java/neqsim/processSimulation/processEquipment/util/Calculator.java index 375fc8b8da..4eef850c4c 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/util/Calculator.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/util/Calculator.java @@ -19,6 +19,7 @@ public class Calculator extends ProcessEquipmentBaseClass { private static final long serialVersionUID = 1000; static Logger logger = LogManager.getLogger(Calculator.class); + ArrayList inputVariable = new ArrayList(); private ProcessEquipmentInterface outputVariable; String type = "sumTEG"; diff --git a/src/main/java/neqsim/processSimulation/processEquipment/util/Recycle.java b/src/main/java/neqsim/processSimulation/processEquipment/util/Recycle.java index f354daac16..0ee854e696 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/util/Recycle.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/util/Recycle.java @@ -22,6 +22,7 @@ public class Recycle extends ProcessEquipmentBaseClass implements MixerInterface { private static final long serialVersionUID = 1000; static Logger logger = LogManager.getLogger(Recycle.class); + protected ArrayList streams = new ArrayList(0); private ArrayList downstreamProperty = new ArrayList(0); protected int numberOfInputStreams = 0; diff --git a/src/main/java/neqsim/standards/gasQuality/Standard_ISO6578.java b/src/main/java/neqsim/standards/gasQuality/Standard_ISO6578.java index 4de02af8d3..adfcc79cf1 100644 --- a/src/main/java/neqsim/standards/gasQuality/Standard_ISO6578.java +++ b/src/main/java/neqsim/standards/gasQuality/Standard_ISO6578.java @@ -221,7 +221,7 @@ public void calculate() { KMcorrectionFactor2 = pcs2.value(thermoSystem.getPhase(0).getMolarMass() * 1000.0, thermoSystem.getTemperature()); } catch (Exception ex) { - /// logger.error(ex.getMessage()); + // logger.error(ex.getMessage()); KMcorrectionFactor1 = 0.0; KMcorrectionFactor2 = 0.0; } diff --git a/src/main/java/neqsim/statistics/parameterFitting/StatisticsBaseClass.java b/src/main/java/neqsim/statistics/parameterFitting/StatisticsBaseClass.java index 95cae4cf89..a70b9f7aa2 100644 --- a/src/main/java/neqsim/statistics/parameterFitting/StatisticsBaseClass.java +++ b/src/main/java/neqsim/statistics/parameterFitting/StatisticsBaseClass.java @@ -42,7 +42,7 @@ public abstract class StatisticsBaseClass implements Cloneable, StatisticsInterf protected Matrix parameterCorrelationMatrix; - protected double xVal[][]; + protected double[][] xVal; protected double[] expVal; protected double[] absDev; diff --git a/src/main/java/neqsim/thermo/Fluid.java b/src/main/java/neqsim/thermo/Fluid.java index c11e5a01f6..98ab746376 100644 --- a/src/main/java/neqsim/thermo/Fluid.java +++ b/src/main/java/neqsim/thermo/Fluid.java @@ -13,6 +13,7 @@ */ public class Fluid { static Logger logger = LogManager.getLogger(Fluid.class); + neqsim.thermo.system.SystemInterface fluid = null; private boolean hasWater = false; private boolean autoSelectModel = false; @@ -20,13 +21,16 @@ public class Fluid { private String thermoMixingRule = "classic"; /** - *

Constructor for Fluid.

+ *

+ * Constructor for Fluid. + *

*/ - public Fluid() { - } + public Fluid() {} /** - *

Getter for the field fluid.

+ *

+ * Getter for the field fluid. + *

* * @return a {@link neqsim.thermo.system.SystemInterface} object */ @@ -75,8 +79,8 @@ public neqsim.thermo.system.SystemInterface create2(String[] componentNames) { * @param unit a {@link java.lang.String} object * @return a {@link neqsim.thermo.system.SystemInterface} object */ - public neqsim.thermo.system.SystemInterface create2(String[] componentNames, - double[] flowrate, String unit) { + public neqsim.thermo.system.SystemInterface create2(String[] componentNames, double[] flowrate, + String unit) { setThermoModel(); createFluid(componentNames, flowrate, unit); if (isHasWater() == true) { @@ -231,7 +235,7 @@ public neqsim.thermo.system.SystemInterface create(String fluidType) { */ public neqsim.thermo.system.SystemInterface createFluid(String[] componentNames, double[] flowrate, String unit) { - setThermoModel(); + setThermoModel(); if (componentNames.length != flowrate.length) { logger.error("component names and mole fractions need to be same length..."); } @@ -277,8 +281,7 @@ public static void main(String[] args) { fluid2.display(); fluid2.getNumberOfComponents(); - neqsim.thermo.system.SystemInterface fluid3 = - fluidCreator.create("black oil with water"); + neqsim.thermo.system.SystemInterface fluid3 = fluidCreator.create("black oil with water"); fluid3.display(); fluid3.getNumberOfComponents(); } @@ -354,7 +357,7 @@ public void setThermoModel(String thermoModel) { /** *

* Getter for the field thermoMixingRule. - *

a + *

* * @return a {@link java.lang.String} object */ @@ -369,7 +372,7 @@ public String getThermoMixingRule() { * * @param thermoMixingRule a {@link java.lang.String} object */ - public void setThermoMixingRule(String thermoMixingRule) { + public void setThermoMixingRule(String thermoMixingRule) { this.thermoMixingRule = thermoMixingRule; } } diff --git a/src/main/java/neqsim/thermo/characterization/WaxCharacterise.java b/src/main/java/neqsim/thermo/characterization/WaxCharacterise.java index 6508dde99c..bad3849f61 100644 --- a/src/main/java/neqsim/thermo/characterization/WaxCharacterise.java +++ b/src/main/java/neqsim/thermo/characterization/WaxCharacterise.java @@ -15,6 +15,7 @@ public class WaxCharacterise implements java.io.Serializable, Cloneable { private static final long serialVersionUID = 1000; static Logger logger = LogManager.getLogger(WaxCharacterise.class); + SystemInterface thermoSystem = null; String name = ""; protected WaxModelInterface model = new PedersenWaxModel(); diff --git a/src/main/java/neqsim/thermo/component/Component.java b/src/main/java/neqsim/thermo/component/Component.java index 22b94178d6..9588266a20 100644 --- a/src/main/java/neqsim/thermo/component/Component.java +++ b/src/main/java/neqsim/thermo/component/Component.java @@ -967,8 +967,9 @@ public final double getFugacityCoefficient() { /** {@inheritDoc} */ @Override public double fugcoef(PhaseInterface phase) { - fugacityCoefficient = 1.0; // this.fugcoef(phase, phase.getNumberOfComponents(), - // phase.getTemperature(), phase.getPressure()); + fugacityCoefficient = 1.0; + // this.fugcoef(phase, phase.getNumberOfComponents(), phase.getTemperature(), + // phase.getPressure()); logFugacityCoefficient = Math.log(fugacityCoefficient); return fugacityCoefficient; } @@ -976,16 +977,18 @@ public double fugcoef(PhaseInterface phase) { /** {@inheritDoc} */ @Override public double logfugcoefdT(PhaseInterface phase) { - dfugdt = 0.0; // this.fugcoefDiffTemp(phase, phase.getNumberOfComponents(), - // phase.getTemperature(), phase.getPressure()); + dfugdt = 0.0; + // this.fugcoefDiffTemp(phase, phase.getNumberOfComponents(), phase.getTemperature(), + // phase.getPressure()); return dfugdt; } /** {@inheritDoc} */ @Override public double logfugcoefdP(PhaseInterface phase) { - dfugdp = 0.0; // this.fugcoefDiffPres(phase, phase.getNumberOfComponents(), - // phase.getTemperature(), phase.getPressure()); + dfugdp = 0.0; + // this.fugcoefDiffPres(phase, phase.getNumberOfComponents(), phase.getTemperature(), + // phase.getPressure()); return dfugdp; } @@ -1836,7 +1839,8 @@ public java.lang.String getComponentType() { @Override public double getHenryCoef(double temperature) { // System.out.println("henry " + - // Math.exp(henryCoefParameter[0]+henryCoefParameter[1]/temperature+henryCoefParameter[2]*Math.log(temperature)+henryCoefParameter[3]*temperature)*100*0.01802); + // Math.exp(henryCoefParameter[0]+henryCoefParameter[1] / + // temperature+henryCoefParameter[2]*Math.log(temperature)+henryCoefParameter[3]*temperature)*100*0.01802); return Math .exp(henryCoefParameter[0] + henryCoefParameter[1] / temperature + henryCoefParameter[2] * Math.log(temperature) + henryCoefParameter[3] * temperature) diff --git a/src/main/java/neqsim/thermo/component/ComponentBWRS.java b/src/main/java/neqsim/thermo/component/ComponentBWRS.java index d7332cd85a..7d6f0a2f47 100644 --- a/src/main/java/neqsim/thermo/component/ComponentBWRS.java +++ b/src/main/java/neqsim/thermo/component/ComponentBWRS.java @@ -124,11 +124,16 @@ public void init(double temperature, double pressure, double totalNumberOfMoles, BP[7] = aBWRS[16] / temperature + aBWRS[17] / Math.pow(temperature, 2.0); BP[8] = aBWRS[18] / Math.pow(temperature, 2.0); - BE[0] = (aBWRS[19] / Math.pow(temperature, 2.0) + aBWRS[20] / Math.pow(temperature, 3.0)); // *Math.exp(-gammaBWRS*Math.pow(getMolarDensity(),2.0)); - BE[1] = (aBWRS[21] / Math.pow(temperature, 2.0) + aBWRS[22] / Math.pow(temperature, 4.0)); // *Math.exp(-gammaBWRS*Math.pow(getMolarDensity(),2.0)); - BE[2] = (aBWRS[23] / Math.pow(temperature, 2.0) + aBWRS[24] / Math.pow(temperature, 3.0)); // *Math.exp(-gammaBWRS*Math.pow(getMolarDensity(),2.0)); - BE[3] = (aBWRS[25] / Math.pow(temperature, 2.0) + aBWRS[26] / Math.pow(temperature, 4.0)); // *Math.exp(-gammaBWRS*Math.pow(getMolarDensity(),2.0)); - BE[4] = (aBWRS[27] / Math.pow(temperature, 2.0) + aBWRS[28] / Math.pow(temperature, 3.0)); // *Math.exp(-gammaBWRS*Math.pow(getMolarDensity(),2.0)); + BE[0] = (aBWRS[19] / Math.pow(temperature, 2.0) + aBWRS[20] / Math.pow(temperature, 3.0)); + // *Math.exp(-gammaBWRS*Math.pow(getMolarDensity(),2.0)); + BE[1] = (aBWRS[21] / Math.pow(temperature, 2.0) + aBWRS[22] / Math.pow(temperature, 4.0)); + // *Math.exp(-gammaBWRS*Math.pow(getMolarDensity(),2.0)); + BE[2] = (aBWRS[23] / Math.pow(temperature, 2.0) + aBWRS[24] / Math.pow(temperature, 3.0)); + // *Math.exp(-gammaBWRS*Math.pow(getMolarDensity(),2.0)); + BE[3] = (aBWRS[25] / Math.pow(temperature, 2.0) + aBWRS[26] / Math.pow(temperature, 4.0)); + // *Math.exp(-gammaBWRS*Math.pow(getMolarDensity(),2.0)); + BE[4] = (aBWRS[27] / Math.pow(temperature, 2.0) + aBWRS[28] / Math.pow(temperature, 3.0)); + // *Math.exp(-gammaBWRS*Math.pow(getMolarDensity(),2.0)); BE[5] = (aBWRS[29] / Math.pow(temperature, 2.0) + aBWRS[30] / Math.pow(temperature, 3.0) + aBWRS[31] / Math.pow(temperature, 4.0)); // *Math.exp(-gammaBWRS*Math.pow(getMolarDensity(),2.0)); diff --git a/src/main/java/neqsim/thermo/component/ComponentDesmukhMather.java b/src/main/java/neqsim/thermo/component/ComponentDesmukhMather.java index 21bd04b0ee..f8134fb29b 100644 --- a/src/main/java/neqsim/thermo/component/ComponentDesmukhMather.java +++ b/src/main/java/neqsim/thermo/component/ComponentDesmukhMather.java @@ -135,8 +135,8 @@ public double fugcoef(PhaseInterface phase) { fugacityCoefficient = gamma * getAntoineVaporPressure(phase.getTemperature()) / phase.getPressure(); } else if (ionicCharge == 0 && referenceStateType.equals("solute")) { - fugacityCoefficient = gamma * getHenryCoef(phase.getTemperature()) / phase.getPressure(); // sjekke - // denne + // todo: sjekk denne + fugacityCoefficient = gamma * getHenryCoef(phase.getTemperature()) / phase.getPressure(); } else { fugacityCoefficient = 1e-15; // System.out.println("fug " + fugacityCoefficient); diff --git a/src/main/java/neqsim/thermo/component/ComponentElectrolyteCPA.java b/src/main/java/neqsim/thermo/component/ComponentElectrolyteCPA.java index 5d557a5d90..1cef8886a5 100644 --- a/src/main/java/neqsim/thermo/component/ComponentElectrolyteCPA.java +++ b/src/main/java/neqsim/thermo/component/ComponentElectrolyteCPA.java @@ -647,7 +647,7 @@ public double getSurfaceTenisionInfluenceParameter(double temperature) { double AAW2 = -1.3646E-16; return aT * 1e-5 * Math.pow(b * 1e-5, 2.0 / 3.0) * (AAW1 + AAW2 * TR + 0.5113e-16 * TR * TR); - } else if (componentName.equals("water2")) { /// THis is the old method from + } else if (componentName.equals("water2")) { // THis is the old method from double TR = 1.0 - temperature / getTC(); AA = -2.2367E-16; BB = 2.83732E-16; diff --git a/src/main/java/neqsim/thermo/component/ComponentElectrolyteCPAOld.java b/src/main/java/neqsim/thermo/component/ComponentElectrolyteCPAOld.java index f9b5615d3d..40c215b1b4 100644 --- a/src/main/java/neqsim/thermo/component/ComponentElectrolyteCPAOld.java +++ b/src/main/java/neqsim/thermo/component/ComponentElectrolyteCPAOld.java @@ -16,6 +16,7 @@ public class ComponentElectrolyteCPAOld extends ComponentModifiedFurstElectrolyteEos implements ComponentCPAInterface { private static final long serialVersionUID = 1000; + static Logger logger = LogManager.getLogger(ComponentElectrolyteCPAOld.class); int cpaon = 1; @@ -24,7 +25,6 @@ public class ComponentElectrolyteCPAOld extends ComponentModifiedFurstElectrolyt double[] xsiteOld = new double[0]; double[] xsitedV = new double[0]; double[] xsitedT = new double[0]; - static Logger logger = LogManager.getLogger(ComponentElectrolyteCPAOld.class); /** *

diff --git a/src/main/java/neqsim/thermo/component/ComponentEos.java b/src/main/java/neqsim/thermo/component/ComponentEos.java index 75b14a080b..9d17f700d4 100644 --- a/src/main/java/neqsim/thermo/component/ComponentEos.java +++ b/src/main/java/neqsim/thermo/component/ComponentEos.java @@ -650,8 +650,8 @@ public double getSurfaceTenisionInfluenceParameter(double temperature) { // double scale2 = getAttractiveTerm().alpha(temperature) * 1e-5 * Math.pow(b * 1e-5, 2.0 / // 3.0) * (AA * TR + BB); // System.out.println("scale2 " + scale2); - return aT * 1e-5 * Math.pow(b * 1e-5, 2.0 / 3.0) * (AA * TR + BB); /// Math.pow(ThermodynamicConstantsInterface.avagadroNumber, - /// 2.0 / 3.0); + return aT * 1e-5 * Math.pow(b * 1e-5, 2.0 / 3.0) * (AA * TR + BB); + // Math.pow(ThermodynamicConstantsInterface.avagadroNumber, // 2.0 / 3.0); } /** @@ -738,8 +738,8 @@ public double getdUdndnSV(PhaseInterface phase, int compNumb1, int compNumb2) { return dFdNdN(compNumb2, phase, phase.getNumberOfComponents(), phase.getTemperature(), phase.getPressure()) - dFdNdT(phase, phase.getNumberOfComponents(), phase.getTemperature(), phase.getPressure()) - * 1.0 / phase.FTT(); // * - // phase.getComponent(compNumb2).getF; + * 1.0 / phase.FTT(); + // * phase.getComponent(compNumb2).getF; } /** diff --git a/src/main/java/neqsim/thermo/component/ComponentGE.java b/src/main/java/neqsim/thermo/component/ComponentGE.java index 80be04b868..9819caba00 100644 --- a/src/main/java/neqsim/thermo/component/ComponentGE.java +++ b/src/main/java/neqsim/thermo/component/ComponentGE.java @@ -59,9 +59,8 @@ public double fugcoef(PhaseInterface phase) { } else { activinf = gamma / ((PhaseGE) phase).getActivityCoefficientInfDil(componentNumber); } - fugacityCoefficient = activinf * getHenryCoef(phase.getTemperature()) / phase.getPressure(); // gamma* - // benyttes - // ikke + fugacityCoefficient = activinf * getHenryCoef(phase.getTemperature()) / phase.getPressure(); + // gamma* benyttes ikke gammaRefCor = activinf; } logFugacityCoefficient = Math.log(fugacityCoefficient); diff --git a/src/main/java/neqsim/thermo/component/ComponentGENRTLmodifiedHV.java b/src/main/java/neqsim/thermo/component/ComponentGENRTLmodifiedHV.java index a2d34d2da7..96fae40724 100644 --- a/src/main/java/neqsim/thermo/component/ComponentGENRTLmodifiedHV.java +++ b/src/main/java/neqsim/thermo/component/ComponentGENRTLmodifiedHV.java @@ -441,11 +441,8 @@ public double getGamma(PhaseInterface phase, int numberOfComponents, double temp * Gmatrix[componentNumber][f] / (sum * sum); } dlngammadn[p] = (dAdn / B - A / (B * B) * dBdn) + dEdn / Ctemp - Dtemp - - Etemp * Gmatrix[componentNumber][p] / (Ctemp * Ctemp) + 2.0 * Ftemp - Gtemp; // E/(C*C)*dCdn[p]*(tau2-D/C) - // + - // E/C*(-dDdn[p]/C - // + - // D/(C*C)*dCdn[p]); + - Etemp * Gmatrix[componentNumber][p] / (Ctemp * Ctemp) + 2.0 * Ftemp - Gtemp; + // E/(C*C)*dCdn[p]*(tau2-D/C) + E/C*(-dDdn[p]/C + D/(C*C)*dCdn[p]); dlngammadn[p] /= (nt); } // System.out.println("Dlngamdn: " + dlngammadn[p] + " x: " + diff --git a/src/main/java/neqsim/thermo/component/ComponentGENRTLmodifiedWS.java b/src/main/java/neqsim/thermo/component/ComponentGENRTLmodifiedWS.java index 71f7ca54ce..2c3bbc2989 100644 --- a/src/main/java/neqsim/thermo/component/ComponentGENRTLmodifiedWS.java +++ b/src/main/java/neqsim/thermo/component/ComponentGENRTLmodifiedWS.java @@ -287,11 +287,8 @@ public double getGamma(PhaseInterface phase, int numberOfComponents, double temp * Gmatrix[this.getComponentNumber()][f] / (sum * sum); } dlngammadn[p] = (dAdn / B - A / (B * B) * dBdn) + dEdn / Ctemp - Dtemp - - Etemp * Gmatrix[this.getComponentNumber()][p] / (Ctemp * Ctemp) + 2.0 * Ftemp - Gtemp; // E/(C*C)*dCdn[p]*(tau2-D/C) - // + - // E/C*(-dDdn[p]/C - // + - // D/(C*C)*dCdn[p]); + - Etemp * Gmatrix[this.getComponentNumber()][p] / (Ctemp * Ctemp) + 2.0 * Ftemp - Gtemp; + // E/(C*C)*dCdn[p]*(tau2-D/C) + E/C*(-dDdn[p]/C + D/(C*C)*dCdn[p]); dlngammadn[p] /= (nt); } // System.out.println("Dlngamdn: " + dlngammadn[p] + " x: " + diff --git a/src/main/java/neqsim/thermo/component/ComponentGEUnifac.java b/src/main/java/neqsim/thermo/component/ComponentGEUnifac.java index 2453981fb1..9a2e173717 100644 --- a/src/main/java/neqsim/thermo/component/ComponentGEUnifac.java +++ b/src/main/java/neqsim/thermo/component/ComponentGEUnifac.java @@ -23,6 +23,7 @@ */ public class ComponentGEUnifac extends ComponentGEUniquac { private static final long serialVersionUID = 1000; + static Logger logger = LogManager.getLogger(ComponentGEUnifac.class); ArrayList unifacGroups = new ArrayList(); UNIFACgroup[] unifacGroupsArray = new UNIFACgroup[0]; @@ -31,7 +32,6 @@ public class ComponentGEUnifac extends ComponentGEUniquac { double Q = 0.0; double R = 0.0; int numberOfUnifacSubGroups = 133; - static Logger logger = LogManager.getLogger(ComponentGEUnifac.class); /** *

diff --git a/src/main/java/neqsim/thermo/component/ComponentGEUniquacmodifiedHV.java b/src/main/java/neqsim/thermo/component/ComponentGEUniquacmodifiedHV.java index 0e8a70beb0..ff56b69a4c 100644 --- a/src/main/java/neqsim/thermo/component/ComponentGEUniquacmodifiedHV.java +++ b/src/main/java/neqsim/thermo/component/ComponentGEUniquacmodifiedHV.java @@ -38,7 +38,6 @@ public double getGamma(PhaseInterface phase, int numberOfComponents, double temp // PhaseGEInterface phaseny = (PhaseGEInterface) phase.getPhase(); // PhaseGEInterface GEPhase = phaseny.getGEphase(); - return 1; // super.getGamma(GEPhase, numberOfComponents, temperature, pressure, - // phasetype); + return 1; // super.getGamma(GEPhase, numberOfComponents, temperature, pressure, phasetype); } } diff --git a/src/main/java/neqsim/thermo/component/ComponentGEWilson.java b/src/main/java/neqsim/thermo/component/ComponentGEWilson.java index 19413f66c9..d8ea54fd4e 100644 --- a/src/main/java/neqsim/thermo/component/ComponentGEWilson.java +++ b/src/main/java/neqsim/thermo/component/ComponentGEWilson.java @@ -111,14 +111,14 @@ public double getWilsonActivityCoefficient(PhaseInterface phase1) { * @return a double */ public double getCharEnergyParamter(PhaseInterface phase1, int comp1, int comp2) { - double param1 = 0.0; // ((ComponentWaxWilson) - // phase1.getComponent(comp1)).getWilsonInteractionEnergy(phase1); - double param2 = 0.0; // ((ComponentWaxWilson) - // phase1.getComponent(comp2)).getWilsonInteractionEnergy(phase1); + double param1 = 0.0; + // ((ComponentWaxWilson) phase1.getComponent(comp1)).getWilsonInteractionEnergy(phase1); + double param2 = 0.0; + // ((ComponentWaxWilson) phase1.getComponent(comp2)).getWilsonInteractionEnergy(phase1); if (comp1 == comp2) { return 1.0; } - // this need to be corrected accordint to how to select energy of shortest + // this need to be corrected according to how to select energy of shortest // carbon molecule ..... if (phase1.getComponent(comp1).getMolarMass() > phase1.getComponent(comp2).getMolarMass()) { param1 = ((ComponentGEWilson) phase1.getComponent(comp2)).getWilsonInteractionEnergy(phase1); diff --git a/src/main/java/neqsim/thermo/component/ComponentGeDuanSun.java b/src/main/java/neqsim/thermo/component/ComponentGeDuanSun.java index 1cdf0afe52..a9f96d9b88 100644 --- a/src/main/java/neqsim/thermo/component/ComponentGeDuanSun.java +++ b/src/main/java/neqsim/thermo/component/ComponentGeDuanSun.java @@ -251,11 +251,8 @@ public double getGammaNRTL(PhaseInterface phase, int numberOfComponents, double * Gmatrix[this.getComponentNumber()][f] / (sum * sum); } dlngammadn[p] = (dAdn / B - A / (B * B) * dBdn) + dEdn / Ctemp - Dtemp - - Etemp * Gmatrix[this.getComponentNumber()][p] / (Ctemp * Ctemp) + 2.0 * Ftemp - Gtemp; // E/(C*C)*dCdn[p]*(tau2-D/C) - // + - // E/C*(-dDdn[p]/C - // + - // D/(C*C)*dCdn[p]); + - Etemp * Gmatrix[this.getComponentNumber()][p] / (Ctemp * Ctemp) + 2.0 * Ftemp - Gtemp; + // E/(C*C)*dCdn[p]*(tau2-D/C) + E/C*(-dDdn[p]/C + D/(C*C)*dCdn[p]); dlngammadn[p] /= (nt); } // System.out.println("Dlngamdn: " + dlngammadn[p] + " x: " + @@ -430,14 +427,14 @@ public double fugcoef(PhaseInterface phase) { / (1000.0 * (R / 100.0) * phase.getTemperature())); if (componentName.equals("CO2")) { - fugacityCoefficient = activinf * K[0] * gamma * (1000 / 18.02) / phase.getPressure(); // +25.689/(gamma*K[0]))/ - // phase.getPressure(); + fugacityCoefficient = activinf * K[0] * gamma * (1000 / 18.02) / phase.getPressure(); + // +25.689/(gamma*K[0]))/ phase.getPressure(); } else if (componentName.equals("nitrogen")) { - fugacityCoefficient = activinf * K[1] * gamma * (1000 / 18.02) / phase.getPressure(); // +50.585/(gamma*K[1]))/ - // phase.getPressure(); + fugacityCoefficient = activinf * K[1] * gamma * (1000 / 18.02) / phase.getPressure(); + // +50.585/(gamma*K[1]))/ phase.getPressure(); } else if (componentName.equals("oxygen")) { - fugacityCoefficient = activinf * K[2] * gamma * (1000 / 18.02) / phase.getPressure(); // +46.9157/(gamma*K[2]))/ - // phase.getPressure(); + fugacityCoefficient = activinf * K[2] * gamma * (1000 / 18.02) / phase.getPressure(); + // +46.9157/(gamma*K[2]))/ phase.getPressure(); } else if (componentName.contentEquals("water")) { fugacityCoefficient = activinf * K[3] * (1000 / 18.02) / phase.getPressure(); } else { @@ -473,7 +470,8 @@ public double getGammaPitzer(PhaseInterface phase, int numberOfComponents, doubl // double salinity2=0; // if(isIsIon()) { - // salinity2=getNumberOfMolesInPhase()/(phase.getComponent("water").getNumberOfMolesInPhase()*phase.getComponent("water").getMolarMass()); + // salinity2 = getNumberOfMolesInPhase() / + // (phase.getComponent("water").getNumberOfMolesInPhase()*phase.getComponent("water").getMolarMass()); // } // double S=salinity; diff --git a/src/main/java/neqsim/thermo/component/ComponentGeNRTL.java b/src/main/java/neqsim/thermo/component/ComponentGeNRTL.java index a01c5af997..5bff0116b8 100644 --- a/src/main/java/neqsim/thermo/component/ComponentGeNRTL.java +++ b/src/main/java/neqsim/thermo/component/ComponentGeNRTL.java @@ -243,11 +243,8 @@ public double getGamma(PhaseInterface phase, int numberOfComponents, double temp * Gmatrix[this.getComponentNumber()][f] / (sum * sum); } dlngammadn[p] = (dAdn / B - A / (B * B) * dBdn) + dEdn / Ctemp - Dtemp - - Etemp * Gmatrix[this.getComponentNumber()][p] / (Ctemp * Ctemp) + 2.0 * Ftemp - Gtemp; // E/(C*C)*dCdn[p]*(tau2-D/C) - // + - // E/C*(-dDdn[p]/C - // + - // D/(C*C)*dCdn[p]); + - Etemp * Gmatrix[this.getComponentNumber()][p] / (Ctemp * Ctemp) + 2.0 * Ftemp - Gtemp; + // E/(C*C)*dCdn[p]*(tau2-D/C) + E/C*(-dDdn[p]/C + D/(C*C)*dCdn[p]); dlngammadn[p] /= (nt); } // System.out.println("Dlngamdn: " + dlngammadn[p] + " x: " + diff --git a/src/main/java/neqsim/thermo/component/ComponentHydrate.java b/src/main/java/neqsim/thermo/component/ComponentHydrate.java index 42aeca4c91..e47ba9208e 100644 --- a/src/main/java/neqsim/thermo/component/ComponentHydrate.java +++ b/src/main/java/neqsim/thermo/component/ComponentHydrate.java @@ -17,17 +17,17 @@ public class ComponentHydrate extends Component { private static final long serialVersionUID = 1000; static Logger logger = LogManager.getLogger(ComponentHydrate.class); - // double emptyHydrateVapourPressureConstant[][] = {{17.6025820786, + // double[][] emptyHydrateVapourPressureConstant = {{17.6025820786, // -6056.0650578668},{17.332, -6017.6}}; //fitted - double emptyHydrateVapourPressureConstant[][] = {{17.44, -6003.9}, {17.332, -6017.6}}; // Sloan - // (1990) - // double emptyHydrateVapourPressureConstant[][] = {{ 17.5061457754, + // Sloan (1990) + double[][] emptyHydrateVapourPressureConstant = {{17.44, -6003.9}, {17.332, -6017.6}}; + // double[][] emptyHydrateVapourPressureConstant = {{ 17.5061457754, // -6030.6886435166},{17.332, -6017.6}}; //fitted (1990) int hydrateStructure = 0; - double coordNumb[][] = new double[2][2]; // [structure][cavitytype] - double cavRadius[][] = new double[2][2]; // [structure][cavitytype] - double cavNumb[][] = new double[2][2]; // [structure][cavitytype] - double cavprwat[][] = new double[2][2]; // [structure][cavitytype] + double[][] coordNumb = new double[2][2]; // [structure][cavitytype] + double[][] cavRadius = new double[2][2]; // [structure][cavitytype] + double[][] cavNumb = new double[2][2]; // [structure][cavitytype] + double[][] cavprwat = new double[2][2]; // [structure][cavitytype] // double[] dGfHydrate = {-236539.2, -235614.0}; // double[] dHfHydrate = {-292714.5, -292016.0}; double[] dGfHydrate = {-235557, -235614}; @@ -202,7 +202,9 @@ public double fugcoef(PhaseInterface phase, int numberOfComps, double temp, doub // "+ val); // fugacityCoefficient = - // Math.exp(val)*getEmptyHydrateStructureVapourPressure(hydrateStructure,temp)*Math.exp(solvol/(R*temp)*((pres-getEmptyHydrateStructureVapourPressure(hydrateStructure,temp)))*1e5)/pres; + // Math.exp(val) * + // getEmptyHydrateStructureVapourPressure(hydrateStructure,temp) * + // Math.exp(solvol/(R*temp)*((pres-getEmptyHydrateStructureVapourPressure(hydrateStructure,temp)))*1e5)/pres; // fugacityCoefficient = getAntoineVaporPressure(temp)/pres; // logFugacityCoefficient = Math.log(fugacityCoefficient); // logFugacityCoefficient += val*boltzmannConstant/R; diff --git a/src/main/java/neqsim/thermo/component/ComponentHydrateBallard.java b/src/main/java/neqsim/thermo/component/ComponentHydrateBallard.java index 0d2fb12212..38eb1d5244 100644 --- a/src/main/java/neqsim/thermo/component/ComponentHydrateBallard.java +++ b/src/main/java/neqsim/thermo/component/ComponentHydrateBallard.java @@ -13,204 +13,205 @@ * @version $Id: $Id */ public class ComponentHydrateBallard extends ComponentHydrate { - private static final long serialVersionUID = 1000; - static Logger logger = LogManager.getLogger(ComponentHydrateBallard.class); - - /** - *

- * Constructor for ComponentHydrateBallard. - *

- * - * @param component_name a {@link java.lang.String} object - * @param moles a double - * @param molesInPhase a double - * @param compnumber a int - */ - public ComponentHydrateBallard(String component_name, double moles, double molesInPhase, - int compnumber) { - super(component_name, moles, molesInPhase, compnumber); - coordNumb[0][0] = 20.0; - coordNumb[0][1] = 24.0; - cavRadius[0][0] = 3.908; - cavRadius[0][1] = 4.326; - cavNumb[0][0] = 2.0; - cavNumb[0][1] = 6.0; - cavprwat[0][0] = 1.0 / 23.0; - cavprwat[0][1] = 3.0 / 23.0; - - coordNumb[1][0] = 20.0; - coordNumb[1][1] = 28.0; - cavRadius[1][0] = 3.902; - cavRadius[1][1] = 4.683; - cavNumb[1][0] = 16.0; - cavNumb[1][1] = 8.0; - cavprwat[1][0] = 2.0 / 17.0; - cavprwat[1][1] = 1.0 / 17.0; - } - - /** {@inheritDoc} */ - @Override - public double fugcoef(PhaseInterface phase) { - return fugcoef(phase, phase.getNumberOfComponents(), phase.getTemperature(), - phase.getPressure()); + private static final long serialVersionUID = 1000; + static Logger logger = LogManager.getLogger(ComponentHydrateBallard.class); + + /** + *

+ * Constructor for ComponentHydrateBallard. + *

+ * + * @param component_name a {@link java.lang.String} object + * @param moles a double + * @param molesInPhase a double + * @param compnumber a int + */ + public ComponentHydrateBallard(String component_name, double moles, double molesInPhase, + int compnumber) { + super(component_name, moles, molesInPhase, compnumber); + coordNumb[0][0] = 20.0; + coordNumb[0][1] = 24.0; + cavRadius[0][0] = 3.908; + cavRadius[0][1] = 4.326; + cavNumb[0][0] = 2.0; + cavNumb[0][1] = 6.0; + cavprwat[0][0] = 1.0 / 23.0; + cavprwat[0][1] = 3.0 / 23.0; + + coordNumb[1][0] = 20.0; + coordNumb[1][1] = 28.0; + cavRadius[1][0] = 3.902; + cavRadius[1][1] = 4.683; + cavNumb[1][0] = 16.0; + cavNumb[1][1] = 8.0; + cavprwat[1][0] = 2.0 / 17.0; + cavprwat[1][1] = 1.0 / 17.0; + } + + /** {@inheritDoc} */ + @Override + public double fugcoef(PhaseInterface phase) { + return fugcoef(phase, phase.getNumberOfComponents(), phase.getTemperature(), + phase.getPressure()); + } + + /** {@inheritDoc} */ + @Override + public double fugcoef(PhaseInterface phase, int numberOfComps, double temp, double pres) { + if (componentName.equals("water")) { + refPhase.setTemperature(temp); + refPhase.setPressure(pres); + refPhase.init(refPhase.getNumberOfMolesInPhase(), 1, 3, 0, 1.0); + double refWaterFugacity = refPhase.getComponent("water").fugcoef(refPhase) * pres; + double alphaWater = reffug[getComponentNumber()]; + double wateralphaRef = Math.log(refWaterFugacity / alphaWater); + + fugacityCoefficient = -1e50; + double val = 0.0; + double tempy = 1.0; + + for (int cavType = 0; cavType < 2; cavType++) { + tempy = 0.0; + for (int j = 0; j < phase.getNumberOfComponents(); j++) { + double tee = + ((ComponentHydrate) phase.getComponent(j)).calcYKI(hydrateStructure, cavType, phase); + tempy += tee; + } + val += getCavprwat()[hydrateStructure][cavType] * Math.log(1.0 - tempy); + } + logger.info("val " + val + " wateralphaRef " + wateralphaRef + + " calcChemPotEmpty(phase, numberOfComps, temp, pres, hydrateStructure) " + + calcChemPotEmpty(phase, numberOfComps, temp, pres, hydrateStructure) + " " + + calcChemPotIdealWater(phase, numberOfComps, temp, pres, hydrateStructure)); + fugacityCoefficient = + alphaWater + * Math.exp(wateralphaRef + val + + calcChemPotEmpty(phase, numberOfComps, temp, pres, hydrateStructure) + - calcChemPotIdealWater(phase, numberOfComps, temp, pres, hydrateStructure)) + / (pres); + // System.out.println("fugcoef " + tempfugcoef + "structure " + + // (hydrateStruct+1)); + + logger.info("structure " + (hydrateStructure + 1)); + } else { + fugacityCoefficient = 1e50; } + logFugacityCoefficient = Math.log(fugacityCoefficient); - /** {@inheritDoc} */ - @Override - public double fugcoef(PhaseInterface phase, int numberOfComps, double temp, double pres) { - if (componentName.equals("water")) { - refPhase.setTemperature(temp); - refPhase.setPressure(pres); - refPhase.init(refPhase.getNumberOfMolesInPhase(), 1, 3, 0, 1.0); - double refWaterFugacity = refPhase.getComponent("water").fugcoef(refPhase) * pres; - double alphaWater = reffug[getComponentNumber()]; - double wateralphaRef = Math.log(refWaterFugacity / alphaWater); - - fugacityCoefficient = -1e50; - double val = 0.0; - double tempy = 1.0; - - for (int cavType = 0; cavType < 2; cavType++) { - tempy = 0.0; - for (int j = 0; j < phase.getNumberOfComponents(); j++) { - double tee = ((ComponentHydrate) phase.getComponent(j)) - .calcYKI(hydrateStructure, cavType, phase); - tempy += tee; - } - val += getCavprwat()[hydrateStructure][cavType] * Math.log(1.0 - tempy); - } - logger.info("val " + val + " wateralphaRef " + wateralphaRef - + " calcChemPotEmpty(phase, numberOfComps, temp, pres, hydrateStructure) " - + calcChemPotEmpty(phase, numberOfComps, temp, pres, hydrateStructure) + " " - + calcChemPotIdealWater(phase, numberOfComps, temp, pres, hydrateStructure)); - fugacityCoefficient = alphaWater * Math.exp(wateralphaRef + val - + calcChemPotEmpty(phase, numberOfComps, temp, pres, hydrateStructure) - - calcChemPotIdealWater(phase, numberOfComps, temp, pres, hydrateStructure)) - / (pres); - // System.out.println("fugcoef " + tempfugcoef + "structure " + - // (hydrateStruct+1)); - - logger.info("structure " + (hydrateStructure + 1)); - } else { - fugacityCoefficient = 1e50; - } - logFugacityCoefficient = Math.log(fugacityCoefficient); + return fugacityCoefficient; + } - return fugacityCoefficient; + /** {@inheritDoc} */ + @Override + public double calcYKI(int stucture, int cavityType, PhaseInterface phase) { + if (componentName.equals("water")) { + return 0.0; + } + double yki = calcCKI(stucture, cavityType, phase) * reffug[componentNumber] * 1.0e5; + double temp = 1.0; + for (int i = 0; i < phase.getNumberOfComponents(); i++) { + if (phase.getComponent(i).isHydrateFormer()) { + temp += ((ComponentHydrate) phase.getComponent(i)).calcCKI(stucture, cavityType, phase) + * 1.0e5 * reffug[i]; + } + // System.out.println("yk2 "+ + // ((ComponentHydrateBallard)phase.getComponent(i)).calcCKI(stucture, + // cavityType, phase)*reffug[i]); + // System.out.println("CYJI" +yki + " ref fug " +(1.0e5*reffug[i])); } - /** {@inheritDoc} */ - @Override - public double calcYKI(int stucture, int cavityType, PhaseInterface phase) { - if (componentName.equals("water")) { - return 0.0; - } - double yki = calcCKI(stucture, cavityType, phase) * reffug[componentNumber] * 1.0e5; - double temp = 1.0; - for (int i = 0; i < phase.getNumberOfComponents(); i++) { - if (phase.getComponent(i).isHydrateFormer()) { - temp += ((ComponentHydrate) phase.getComponent(i)).calcCKI(stucture, cavityType, - phase) * 1.0e5 * reffug[i]; - } - // System.out.println("yk2 "+ - // ((ComponentHydrateBallard)phase.getComponent(i)).calcCKI(stucture, - // cavityType, phase)*reffug[i]); - // System.out.println("CYJI" +yki + " ref fug " +(1.0e5*reffug[i])); - } + return yki / temp; + // } + // else return 0.0; + } - return yki / temp; - // } - // else return 0.0; + /** {@inheritDoc} */ + @Override + public double calcCKI(int stucture, int cavityType, PhaseInterface phase) { + if (componentName.equals("water")) { + return 0.0; } - - /** {@inheritDoc} */ - @Override - public double calcCKI(int stucture, int cavityType, PhaseInterface phase) { - if (componentName.equals("water")) { - return 0.0; - } - double cki = 4.0 * pi / (phase.getTemperature() * R) - * potIntegral(stucture, cavityType, phase) * avagadroNumber; - // System.out.println("cki " + cki + " " + componentName); - return cki / 1.0e30; + double cki = 4.0 * pi / (phase.getTemperature() * R) * potIntegral(stucture, cavityType, phase) + * avagadroNumber; + // System.out.println("cki " + cki + " " + componentName); + return cki / 1.0e30; + } + + /** {@inheritDoc} */ + @Override + public double potIntegral(int stucture, int cavityType, PhaseInterface phase) { + double val = 0.0; + double endval = cavRadius[stucture][cavityType] - getSphericalCoreRadius(); + double x = 0.0; + double step = endval / 100.0; + x = step; + for (int i = 1; i < 100; i++) { + val += step * ((getPot(x, stucture, cavityType, phase) + + 4.0 * getPot((x + 0.5 * step), stucture, cavityType, phase) + + getPot(x + step, stucture, cavityType, phase)) / 6.0); + x = i * step; + // System.out.println("step " + i + " " + + // (step*getPot(x,stucture,cavityType,phase))); } - - /** {@inheritDoc} */ - @Override - public double potIntegral(int stucture, int cavityType, PhaseInterface phase) { - double val = 0.0; - double endval = cavRadius[stucture][cavityType] - getSphericalCoreRadius(); - double x = 0.0, step = endval / 100.0; - x = step; - for (int i = 1; i < 100; i++) { - val += step * ((getPot(x, stucture, cavityType, phase) - + 4.0 * getPot((x + 0.5 * step), stucture, cavityType, phase) - + getPot(x + step, stucture, cavityType, phase)) / 6.0); - x = i * step; - // System.out.println("step " + i + " " + - // (step*getPot(x,stucture,cavityType,phase))); - } - // System.out.println("integral " + val); - if (Double.isNaN(val)) { - logger.error("val NaN ..."); - } - if (Double.isInfinite(val)) { - logger.error("val Infinite ..."); - } - return val; + // System.out.println("integral " + val); + if (Double.isNaN(val)) { + logger.error("val NaN ..."); } - - /** {@inheritDoc} */ - @Override - public double getPot(double radius, int struccture, int cavityType, PhaseInterface phase) { - double pot = 2.0 * coordNumb[struccture][cavityType] * this.getLennardJonesEnergyParameter() - * ((Math.pow(this.getLennardJonesMolecularDiameter(), 12.0) - / (Math.pow(cavRadius[struccture][cavityType], 11.0) * radius) - * (delt(10.0, radius, struccture, cavityType) - + getSphericalCoreRadius() / cavRadius[struccture][cavityType] - * delt(11.0, radius, struccture, cavityType))) - - (Math.pow(this.getLennardJonesMolecularDiameter(), 6.0) - / (Math.pow(cavRadius[struccture][cavityType], 5.0) * radius) - * (delt(4.0, radius, struccture, cavityType) - + getSphericalCoreRadius() - / cavRadius[struccture][cavityType] - * delt(5.0, radius, struccture, cavityType)))); - - pot = Math.exp(-pot / (phase.getTemperature())) * radius * radius; - - if (Double.isNaN(pot)) { - logger.error("pot NaN ..."); - } - if (Double.isInfinite(pot)) { - logger.error("pot Infinite ..."); - } - return pot; + if (Double.isInfinite(val)) { + logger.error("val Infinite ..."); } - - /** - *

- * delt. - *

- * - * @param n a double - * @param radius a double - * @param struccture a int - * @param cavityType a int - * @return a double - */ - public double delt(double n, double radius, int struccture, int cavityType) { - double diff1 = (radius + getSphericalCoreRadius()) / cavRadius[struccture][cavityType]; - double diff2 = (radius - getSphericalCoreRadius()) / cavRadius[struccture][cavityType]; - double delt = 1.0 / n * (Math.pow(1.0 - diff1, -n) - Math.pow(1.0 + diff2, -n)); - // System.out.println("diff1 " + diff1); - // System.out.println("diff2 " + diff2); - // System.out.println("delt " + delt); - if (Double.isNaN(delt)) { - logger.error("delt NaN ..."); - } - if (Double.isInfinite(delt)) { - logger.error("delt Infinite ..."); - } - return delt; + return val; + } + + /** {@inheritDoc} */ + @Override + public double getPot(double radius, int struccture, int cavityType, PhaseInterface phase) { + double pot = 2.0 * coordNumb[struccture][cavityType] * this.getLennardJonesEnergyParameter() + * ((Math.pow(this.getLennardJonesMolecularDiameter(), 12.0) + / (Math.pow(cavRadius[struccture][cavityType], 11.0) * radius) + * (delt(10.0, radius, struccture, cavityType) + getSphericalCoreRadius() + / cavRadius[struccture][cavityType] * delt(11.0, radius, struccture, cavityType))) + - (Math.pow(this.getLennardJonesMolecularDiameter(), 6.0) + / (Math.pow(cavRadius[struccture][cavityType], 5.0) * radius) + * (delt(4.0, radius, struccture, cavityType) + + getSphericalCoreRadius() / cavRadius[struccture][cavityType] + * delt(5.0, radius, struccture, cavityType)))); + + pot = Math.exp(-pot / (phase.getTemperature())) * radius * radius; + + if (Double.isNaN(pot)) { + logger.error("pot NaN ..."); + } + if (Double.isInfinite(pot)) { + logger.error("pot Infinite ..."); + } + return pot; + } + + /** + *

+ * delt. + *

+ * + * @param n a double + * @param radius a double + * @param struccture a int + * @param cavityType a int + * @return a double + */ + public double delt(double n, double radius, int struccture, int cavityType) { + double diff1 = (radius + getSphericalCoreRadius()) / cavRadius[struccture][cavityType]; + double diff2 = (radius - getSphericalCoreRadius()) / cavRadius[struccture][cavityType]; + double delt = 1.0 / n * (Math.pow(1.0 - diff1, -n) - Math.pow(1.0 + diff2, -n)); + // System.out.println("diff1 " + diff1); + // System.out.println("diff2 " + diff2); + // System.out.println("delt " + delt); + if (Double.isNaN(delt)) { + logger.error("delt NaN ..."); + } + if (Double.isInfinite(delt)) { + logger.error("delt Infinite ..."); } + return delt; + } } diff --git a/src/main/java/neqsim/thermo/component/ComponentHydrateGF.java b/src/main/java/neqsim/thermo/component/ComponentHydrateGF.java index 03954173c4..41abefba9f 100644 --- a/src/main/java/neqsim/thermo/component/ComponentHydrateGF.java +++ b/src/main/java/neqsim/thermo/component/ComponentHydrateGF.java @@ -15,8 +15,8 @@ public class ComponentHydrateGF extends ComponentHydrate { private static final long serialVersionUID = 1000; - double Ak[][] = new double[2][2]; // [structure][cavitytype] - double Bk[][] = new double[2][2]; // [structure][cavitytype] + double[][] Ak = new double[2][2]; // [structure][cavitytype] + double[][] Bk = new double[2][2]; // [structure][cavitytype] static Logger logger = LogManager.getLogger(ComponentHydrateGF.class); /** diff --git a/src/main/java/neqsim/thermo/component/ComponentHydrateKluda.java b/src/main/java/neqsim/thermo/component/ComponentHydrateKluda.java index 764fe41aaf..5a02d8e5f8 100644 --- a/src/main/java/neqsim/thermo/component/ComponentHydrateKluda.java +++ b/src/main/java/neqsim/thermo/component/ComponentHydrateKluda.java @@ -246,9 +246,8 @@ public double calcYKI(int stucture, int cavityType, PhaseInterface phase) { */ public double calcCKI(int stucture, int cavityType, PhaseInterface phase) { double cki = 4.0 * pi / (boltzmannConstant * phase.getTemperature()) - * (potIntegral(0, stucture, cavityType, phase)); // +0*potIntegral(1,stucture, - // cavityType,phase)+0*potIntegral(2,stucture, - // cavityType,phase)); + * (potIntegral(0, stucture, cavityType, phase)); + // +0*potIntegral(1,stucture, cavityType,phase)+0*potIntegral(2,stucture, cavityType,phase)); // System.out.println("cki " + cki); return cki; } @@ -330,21 +329,25 @@ public double getPot(int intnumb, double radius, int struccture, int cavityType, // intnumb++; // pot += 2.0*coordNumb[intnumb][struccture][cavityType]*lenjonsenergy*( // (Math.pow(diam,12.0)/(Math.pow(cavRadius[intnumb][struccture][cavityType],11.0)* - // radius)*(delt(intnumb,10.0,radius,struccture,cavityType,phase)+corerad/cavRadius[intnumb][struccture][cavityType]*delt(intnumb,11.0,radius,struccture,cavityType,phase))) + // radius)*(delt(intnumb,10.0,radius,struccture,cavityType,phase) + + // corerad/cavRadius[intnumb][struccture][cavityType]*delt(intnumb,11.0,radius,struccture,cavityType,phase))) // - // (Math.pow(diam,6.0)/(Math.pow(cavRadius[intnumb][struccture][cavityType],5.0)* // radius)*(delt(intnumb, - // 4.0,radius,struccture,cavityType,phase)+corerad/cavRadius[intnumb][struccture][cavityType]*delt(intnumb,5.0,radius,struccture,cavityType,phase))) + // 4.0,radius,struccture,cavityType,phase) + + // corerad/cavRadius[intnumb][struccture][cavityType]*delt(intnumb,5.0,radius,struccture,cavityType,phase))) // ); // intnumb++; // pot += 2.0*coordNumb[intnumb][struccture][cavityType]*lenjonsenergy*( // (Math.pow(diam,12.0)/(Math.pow(cavRadius[intnumb][struccture][cavityType],11.0)* - // radius)*(delt(intnumb,10.0,radius,struccture,cavityType,phase)+corerad/cavRadius[intnumb][struccture][cavityType]*delt(intnumb,11.0,radius,struccture,cavityType,phase))) + // radius)*(delt(intnumb,10.0,radius,struccture,cavityType,phase) + + // corerad/cavRadius[intnumb][struccture][cavityType]*delt(intnumb,11.0,radius,struccture,cavityType,phase))) // - // (Math.pow(diam,6.0)/(Math.pow(cavRadius[intnumb][struccture][cavityType],5.0)* // radius)*(delt(intnumb, - // 4.0,radius,struccture,cavityType,phase)+corerad/cavRadius[intnumb][struccture][cavityType]*delt(intnumb,5.0,radius,struccture,cavityType,phase))) + // 4.0,radius,struccture,cavityType,phase) + + // corerad/cavRadius[intnumb][struccture][cavityType]*delt(intnumb,5.0,radius,struccture,cavityType,phase))) // ); // System.out.println("lenjones " +this.getLennardJonesMolecularDiameter() ); diff --git a/src/main/java/neqsim/thermo/component/ComponentHydratePVTsim.java b/src/main/java/neqsim/thermo/component/ComponentHydratePVTsim.java index 5343911629..4c763e7348 100644 --- a/src/main/java/neqsim/thermo/component/ComponentHydratePVTsim.java +++ b/src/main/java/neqsim/thermo/component/ComponentHydratePVTsim.java @@ -16,8 +16,8 @@ public class ComponentHydratePVTsim extends ComponentHydrate { private static final long serialVersionUID = 1000; - double Ak[][] = new double[2][2]; // [structure][cavitytype] - double Bk[][] = new double[2][2]; // [structure][cavitytype] + double[][] Ak = new double[2][2]; // [structure][cavitytype] + double[][] Bk = new double[2][2]; // [structure][cavitytype] static Logger logger = LogManager.getLogger(ComponentHydratePVTsim.class); /** diff --git a/src/main/java/neqsim/thermo/component/ComponentHydrateStatoil.java b/src/main/java/neqsim/thermo/component/ComponentHydrateStatoil.java index 1d6bfbb0e8..bcfc2a44a2 100644 --- a/src/main/java/neqsim/thermo/component/ComponentHydrateStatoil.java +++ b/src/main/java/neqsim/thermo/component/ComponentHydrateStatoil.java @@ -13,217 +13,211 @@ * @version $Id: $Id */ public class ComponentHydrateStatoil extends ComponentHydrate { - private static final long serialVersionUID = 1000; - - double coordNumb[][] = new double[2][2]; - double cavRadius[][] = new double[2][2]; - double cavNumb[][] = new double[2][2]; - double cavprwat[][] = new double[2][2]; - static Logger logger = LogManager.getLogger(ComponentHydrateStatoil.class); - - /** - *

- * Constructor for ComponentHydrateStatoil. - *

- * - * @param component_name a {@link java.lang.String} object - * @param moles a double - * @param molesInPhase a double - * @param compnumber a int - */ - public ComponentHydrateStatoil(String component_name, double moles, double molesInPhase, - int compnumber) { - super(component_name, moles, molesInPhase, compnumber); - coordNumb[0][0] = 20.0; - coordNumb[0][1] = 24.0; - cavRadius[0][0] = 3.95; - cavRadius[0][1] = 4.33; - cavNumb[0][0] = 2.0; - cavNumb[0][1] = 6.0; - cavprwat[0][0] = 1.0 / 23.0; - cavprwat[0][1] = 3.0 / 23.0; - - coordNumb[1][0] = 20.0; - coordNumb[1][1] = 28.0; - cavRadius[1][0] = 3.91; - cavRadius[1][1] = 4.73; - cavNumb[1][0] = 16.0; - cavNumb[1][1] = 8.0; - cavprwat[1][0] = 2.0 / 17.0; - cavprwat[1][1] = 1.0 / 17.0; - } - - /** {@inheritDoc} */ - @Override - public double fugcoef(PhaseInterface phase) { - return fugcoef(phase, phase.getNumberOfComponents(), phase.getTemperature(), - phase.getPressure()); + private static final long serialVersionUID = 1000; + static Logger logger = LogManager.getLogger(ComponentHydrateStatoil.class); + + double[][] coordNumb = new double[2][2]; + double[][] cavRadius = new double[2][2]; + double[][] cavNumb = new double[2][2]; + double[][] cavprwat = new double[2][2]; + + /** + *

+ * Constructor for ComponentHydrateStatoil. + *

+ * + * @param component_name a {@link java.lang.String} object + * @param moles a double + * @param molesInPhase a double + * @param compnumber a int + */ + public ComponentHydrateStatoil(String component_name, double moles, double molesInPhase, + int compnumber) { + super(component_name, moles, molesInPhase, compnumber); + coordNumb[0][0] = 20.0; + coordNumb[0][1] = 24.0; + cavRadius[0][0] = 3.95; + cavRadius[0][1] = 4.33; + cavNumb[0][0] = 2.0; + cavNumb[0][1] = 6.0; + cavprwat[0][0] = 1.0 / 23.0; + cavprwat[0][1] = 3.0 / 23.0; + + coordNumb[1][0] = 20.0; + coordNumb[1][1] = 28.0; + cavRadius[1][0] = 3.91; + cavRadius[1][1] = 4.73; + cavNumb[1][0] = 16.0; + cavNumb[1][1] = 8.0; + cavprwat[1][0] = 2.0 / 17.0; + cavprwat[1][1] = 1.0 / 17.0; + } + + /** {@inheritDoc} */ + @Override + public double fugcoef(PhaseInterface phase) { + return fugcoef(phase, phase.getNumberOfComponents(), phase.getTemperature(), + phase.getPressure()); + } + + /** {@inheritDoc} */ + @Override + public double fugcoef(PhaseInterface phase, int numberOfComps, double temp, double pres) { + if (componentName.equals("water")) { + double solvol = getMolarVolumeHydrate(hydrateStructure, temp); + if (hydrateStructure == -1) { + fugacityCoefficient = getEmptyHydrateStructureVapourPressure(hydrateStructure, temp) + * Math.exp(solvol / (R * temp) + * (pres - getEmptyHydrateStructureVapourPressure(hydrateStructure, temp)) * 1e5) + / pres; + } else { + double val = 0.0; + double tempy = 1.0; + + for (int cavType = 0; cavType < 2; cavType++) { + tempy = 0.0; + for (int j = 0; j < phase.getNumberOfComponents(); j++) { + double tee = ((ComponentHydrate) phase.getComponent(j)).calcYKI(hydrateStructure, + cavType, phase); + tempy += tee; + } + val += cavprwat[hydrateStructure][cavType] * Math.log(1.0 - tempy); + } + // System.out.println("val " + Math.exp(val)); + + // System.out.println("pointing " + // +(Math.exp(solvol/(R*temp)*((pres-getEmptyHydrateStructureVapourPressure(hydrateStruct,temp))*1e5)))); + fugacityCoefficient = + Math.exp(val) * getEmptyHydrateStructureVapourPressure(hydrateStructure, temp) + * Math.exp(solvol / (R * temp) + * (pres - getEmptyHydrateStructureVapourPressure(hydrateStructure, temp)) * 1e5) + / pres; + // System.out.println("fugcoef " + tempfugcoef + "structure " + + // (hydrateStruct+1)); + + // System.out.println("structure " + (hydrateStructure+1)); + } + } else { + fugacityCoefficient = 1e50; } - /** {@inheritDoc} */ - @Override - public double fugcoef(PhaseInterface phase, int numberOfComps, double temp, double pres) { - if (componentName.equals("water")) { - double solvol = getMolarVolumeHydrate(hydrateStructure, temp); - if (hydrateStructure == -1) { - fugacityCoefficient = getEmptyHydrateStructureVapourPressure(hydrateStructure, temp) - * Math.exp(solvol / (R * temp) * (pres - - getEmptyHydrateStructureVapourPressure(hydrateStructure, temp)) - * 1e5) - / pres; - } else { - double val = 0.0; - double tempy = 1.0; - - for (int cavType = 0; cavType < 2; cavType++) { - tempy = 0.0; - for (int j = 0; j < phase.getNumberOfComponents(); j++) { - double tee = ((ComponentHydrate) phase.getComponent(j)) - .calcYKI(hydrateStructure, cavType, phase); - tempy += tee; - } - val += cavprwat[hydrateStructure][cavType] * Math.log(1.0 - tempy); - } - // System.out.println("val " + Math.exp(val)); - - // System.out.println("pointing " - // +(Math.exp(solvol/(R*temp)*((pres-getEmptyHydrateStructureVapourPressure(hydrateStruct,temp))*1e5)))); - fugacityCoefficient = Math.exp(val) - * getEmptyHydrateStructureVapourPressure(hydrateStructure, temp) - * Math.exp(solvol / (R * temp) * (pres - - getEmptyHydrateStructureVapourPressure(hydrateStructure, temp)) - * 1e5) - / pres; - // System.out.println("fugcoef " + tempfugcoef + "structure " + - // (hydrateStruct+1)); - - // System.out.println("structure " + (hydrateStructure+1)); - } - } else { - fugacityCoefficient = 1e50; - } + logFugacityCoefficient = Math.log(fugacityCoefficient); - logFugacityCoefficient = Math.log(fugacityCoefficient); + return fugacityCoefficient; + } - return fugacityCoefficient; + /** {@inheritDoc} */ + @Override + public double calcYKI(int stucture, int cavityType, PhaseInterface phase) { + if (componentName.equals("water")) { + return 0.0; + } + double yki = calcCKI(stucture, cavityType, phase) * reffug[componentNumber] * 1.0e5; + double temp = 1.0; + for (int i = 0; i < phase.getNumberOfComponents(); i++) { + if (phase.getComponent(i).isHydrateFormer()) { + temp += ((ComponentHydrate) phase.getComponent(i)).calcCKI(stucture, cavityType, phase) + * 1.0e5 * reffug[i]; + // System.out.println("yk2 "+ + // ((ComponentHydrateBallard)phase.getComponent(i)).calcCKI(stucture, + // cavityType, phase)*reffug[i]); + // System.out.println("CYJI" +yki + " ref fug " +(1.0e5*reffug[i])); + } } - /** {@inheritDoc} */ - @Override - public double calcYKI(int stucture, int cavityType, PhaseInterface phase) { - if (componentName.equals("water")) { - return 0.0; - } - double yki = calcCKI(stucture, cavityType, phase) * reffug[componentNumber] * 1.0e5; - double temp = 1.0; - for (int i = 0; i < phase.getNumberOfComponents(); i++) { - if (phase.getComponent(i).isHydrateFormer()) { - temp += ((ComponentHydrate) phase.getComponent(i)).calcCKI(stucture, cavityType, - phase) * 1.0e5 * reffug[i]; - // System.out.println("yk2 "+ - // ((ComponentHydrateBallard)phase.getComponent(i)).calcCKI(stucture, - // cavityType, phase)*reffug[i]); - // System.out.println("CYJI" +yki + " ref fug " +(1.0e5*reffug[i])); - } - } + return yki / temp; + } - return yki / temp; + /** {@inheritDoc} */ + @Override + public double calcCKI(int stucture, int cavityType, PhaseInterface phase) { + if (componentName.equals("water")) { + return 0.0; } - - /** {@inheritDoc} */ - @Override - public double calcCKI(int stucture, int cavityType, PhaseInterface phase) { - if (componentName.equals("water")) { - return 0.0; - } - double cki = 4.0 * pi / (phase.getTemperature() * R) - * potIntegral(stucture, cavityType, phase) * avagadroNumber; - // System.out.println("cki " + cki/1.0e30*1e5 + " " + componentName); - return cki / 1.0e30; + double cki = 4.0 * pi / (phase.getTemperature() * R) * potIntegral(stucture, cavityType, phase) + * avagadroNumber; + // System.out.println("cki " + cki/1.0e30*1e5 + " " + componentName); + return cki / 1.0e30; + } + + /** {@inheritDoc} */ + @Override + public double potIntegral(int stucture, int cavityType, PhaseInterface phase) { + double val = 0.0; + int numberOfSteps = 200; + double endval = cavRadius[stucture][cavityType] - getSphericalCoreRadiusHydrate(); + double x = 0.0; + double step = endval / numberOfSteps; + x = step; + for (int i = 1; i < numberOfSteps; i++) { + val += step * ((getPot(x, stucture, cavityType, phase) + + 4.0 * getPot((x + 0.5 * step), stucture, cavityType, phase) + + getPot(x + step, stucture, cavityType, phase)) / 6.0); + x = i * step; + // System.out.println("step " + i + " " + + // (step*getPot(x,stucture,cavityType,phase))); } - - /** {@inheritDoc} */ - @Override - public double potIntegral(int stucture, int cavityType, PhaseInterface phase) { - double val = 0.0; - int numberOfSteps = 200; - double endval = cavRadius[stucture][cavityType] - getSphericalCoreRadiusHydrate(); - double x = 0.0, step = endval / numberOfSteps; - x = step; - for (int i = 1; i < numberOfSteps; i++) { - val += step * ((getPot(x, stucture, cavityType, phase) - + 4.0 * getPot((x + 0.5 * step), stucture, cavityType, phase) - + getPot(x + step, stucture, cavityType, phase)) / 6.0); - x = i * step; - // System.out.println("step " + i + " " + - // (step*getPot(x,stucture,cavityType,phase))); - } - // System.out.println("integral " + val); - if (Double.isNaN(val)) { - logger.error("val NaN ..."); - } - if (Double.isInfinite(val)) { - logger.error("val Infinite ..."); - } - return val; + // System.out.println("integral " + val); + if (Double.isNaN(val)) { + logger.error("val NaN ..."); } - - /** {@inheritDoc} */ - @Override - public double getPot(double radius, int struccture, int cavityType, PhaseInterface phase) { - double pot = 2.0 * coordNumb[struccture][cavityType] - * this.getLennardJonesEnergyParameterHydrate() - * ((Math.pow(this.getLennardJonesMolecularDiameterHydrate(), 12.0) - / (Math.pow(cavRadius[struccture][cavityType], 11.0) * radius) - * (delt(10.0, radius, struccture, cavityType) - + getSphericalCoreRadiusHydrate() - / cavRadius[struccture][cavityType] - * delt(11.0, radius, struccture, cavityType))) - - (Math.pow(this.getLennardJonesMolecularDiameterHydrate(), 6.0) - / (Math.pow(cavRadius[struccture][cavityType], 5.0) * radius) - * (delt(4.0, radius, struccture, cavityType) - + getSphericalCoreRadiusHydrate() - / cavRadius[struccture][cavityType] - * delt(5.0, radius, struccture, cavityType)))); - - pot = Math.exp(-pot / (phase.getTemperature())) * radius * radius; - // System.out.println("pot " + pot); - if (Double.isNaN(pot)) { - logger.error("pot NaN ..."); - } - if (Double.isInfinite(pot)) { - logger.error("pot Infinite ..."); - } - // System.out.println("pot " +pot); - return pot; + if (Double.isInfinite(val)) { + logger.error("val Infinite ..."); } - - /** - *

- * delt. - *

- * - * @param n a double - * @param radius a double - * @param struccture a int - * @param cavityType a int - * @return a double - */ - public double delt(double n, double radius, int struccture, int cavityType) { - double diff1 = - (radius + getSphericalCoreRadiusHydrate()) / cavRadius[struccture][cavityType]; - double diff2 = - (radius - getSphericalCoreRadiusHydrate()) / cavRadius[struccture][cavityType]; - double delt = 1.0 / n * (Math.pow(1.0 - diff1, -n) - Math.pow(1.0 + diff2, -n)); - // System.out.println("diff1 " + diff1); - // System.out.println("diff2 " + diff2); - // System.out.println("delt " + delt); - if (Double.isNaN(delt)) { - logger.error("delt NaN ..."); - } - if (Double.isInfinite(delt)) { - logger.error("delt Infinite ..."); - } - return delt; + return val; + } + + /** {@inheritDoc} */ + @Override + public double getPot(double radius, int struccture, int cavityType, PhaseInterface phase) { + double pot = 2.0 * coordNumb[struccture][cavityType] + * this.getLennardJonesEnergyParameterHydrate() + * ((Math.pow(this.getLennardJonesMolecularDiameterHydrate(), 12.0) + / (Math.pow(cavRadius[struccture][cavityType], 11.0) * radius) + * (delt(10.0, radius, struccture, cavityType) + getSphericalCoreRadiusHydrate() + / cavRadius[struccture][cavityType] * delt(11.0, radius, struccture, cavityType))) + - (Math.pow(this.getLennardJonesMolecularDiameterHydrate(), 6.0) + / (Math.pow(cavRadius[struccture][cavityType], 5.0) * radius) + * (delt(4.0, radius, struccture, cavityType) + + getSphericalCoreRadiusHydrate() / cavRadius[struccture][cavityType] + * delt(5.0, radius, struccture, cavityType)))); + + pot = Math.exp(-pot / (phase.getTemperature())) * radius * radius; + // System.out.println("pot " + pot); + if (Double.isNaN(pot)) { + logger.error("pot NaN ..."); + } + if (Double.isInfinite(pot)) { + logger.error("pot Infinite ..."); + } + // System.out.println("pot " +pot); + return pot; + } + + /** + *

+ * delt. + *

+ * + * @param n a double + * @param radius a double + * @param struccture a int + * @param cavityType a int + * @return a double + */ + public double delt(double n, double radius, int struccture, int cavityType) { + double diff1 = (radius + getSphericalCoreRadiusHydrate()) / cavRadius[struccture][cavityType]; + double diff2 = (radius - getSphericalCoreRadiusHydrate()) / cavRadius[struccture][cavityType]; + double delt = 1.0 / n * (Math.pow(1.0 - diff1, -n) - Math.pow(1.0 + diff2, -n)); + // System.out.println("diff1 " + diff1); + // System.out.println("diff2 " + diff2); + // System.out.println("delt " + delt); + if (Double.isNaN(delt)) { + logger.error("delt NaN ..."); + } + if (Double.isInfinite(delt)) { + logger.error("delt Infinite ..."); } + return delt; + } } diff --git a/src/main/java/neqsim/thermo/component/ComponentKentEisenberg.java b/src/main/java/neqsim/thermo/component/ComponentKentEisenberg.java index 971262bc14..eeb01f1b0a 100644 --- a/src/main/java/neqsim/thermo/component/ComponentKentEisenberg.java +++ b/src/main/java/neqsim/thermo/component/ComponentKentEisenberg.java @@ -11,43 +11,42 @@ * @version $Id: $Id */ public class ComponentKentEisenberg extends ComponentGeNRTL { - private static final long serialVersionUID = 1000; + private static final long serialVersionUID = 1000; - /** - *

- * Constructor for ComponentKentEisenberg. - *

- * - * @param component_name a {@link java.lang.String} object - * @param moles a double - * @param molesInPhase a double - * @param compnumber a int - */ - public ComponentKentEisenberg(String component_name, double moles, double molesInPhase, - int compnumber) { - super(component_name, moles, molesInPhase, compnumber); - } + /** + *

+ * Constructor for ComponentKentEisenberg. + *

+ * + * @param component_name a {@link java.lang.String} object + * @param moles a double + * @param molesInPhase a double + * @param compnumber a int + */ + public ComponentKentEisenberg(String component_name, double moles, double molesInPhase, + int compnumber) { + super(component_name, moles, molesInPhase, compnumber); + } - /** {@inheritDoc} */ - @Override - public double fugcoef(PhaseInterface phase) { - double gamma = 1.0; - if (referenceStateType.equals("solvent")) { - fugacityCoefficient = - gamma * getAntoineVaporPressure(phase.getTemperature()) / phase.getPressure(); - gammaRefCor = gamma; - } else { - double activinf = 1.0; - if (ionicCharge == 0) { - fugacityCoefficient = - activinf * getHenryCoef(phase.getTemperature()) / phase.getPressure(); - } else { - fugacityCoefficient = 1e8; - } - gammaRefCor = activinf; - } - logFugacityCoefficient = Math.log(fugacityCoefficient); - // System.out.println("gamma " + gamma); - return fugacityCoefficient; + /** {@inheritDoc} */ + @Override + public double fugcoef(PhaseInterface phase) { + double gamma = 1.0; + if (referenceStateType.equals("solvent")) { + fugacityCoefficient = + gamma * getAntoineVaporPressure(phase.getTemperature()) / phase.getPressure(); + gammaRefCor = gamma; + } else { + double activinf = 1.0; + if (ionicCharge == 0) { + fugacityCoefficient = activinf * getHenryCoef(phase.getTemperature()) / phase.getPressure(); + } else { + fugacityCoefficient = 1e8; + } + gammaRefCor = activinf; } + logFugacityCoefficient = Math.log(fugacityCoefficient); + // System.out.println("gamma " + gamma); + return fugacityCoefficient; + } } diff --git a/src/main/java/neqsim/thermo/component/ComponentPCSAFT.java b/src/main/java/neqsim/thermo/component/ComponentPCSAFT.java index 5152c86626..dcc35032ba 100644 --- a/src/main/java/neqsim/thermo/component/ComponentPCSAFT.java +++ b/src/main/java/neqsim/thermo/component/ComponentPCSAFT.java @@ -149,7 +149,8 @@ public double dF_HC_SAFTdN(PhaseInterface phase, int numberOfComponents, double * Math.log(((PhasePCSAFT) phase).getGhsSAFT()) + ((PhasePCSAFT) phase).getMmin1SAFT() / phase.getNumberOfMolesInPhase() * Math.log(((PhasePCSAFT) phase).getGhsSAFT()) - - ((PhasePCSAFT) phase).getMmin1SAFT() * getDlogghsSAFTdi()); /// (ThermodynamicConstantsInterface.R*temperature); + - ((PhasePCSAFT) phase).getMmin1SAFT() * getDlogghsSAFTdi()); + // (ThermodynamicConstantsInterface.R*temperature); } /** @@ -172,7 +173,8 @@ public double dF_DISP1_SAFTdN(PhaseInterface phase, int numberOfComponents, doub - 2.0 * ThermodynamicConstantsInterface.pi * ((PhasePCSAFT) phase).getF1dispVolTerm() * F1dispSumTermdn * ((PhasePCSAFT) phase).getF1dispI1() - 2.0 * ThermodynamicConstantsInterface.pi * ((PhasePCSAFT) phase).getF1dispVolTerm() - * ((PhasePCSAFT) phase).getF1dispSumTerm() * F1dispI1dn)); /// (ThermodynamicConstantsInterface.R*temperature); + * ((PhasePCSAFT) phase).getF1dispSumTerm() * F1dispI1dn)); + // (ThermodynamicConstantsInterface.R*temperature); } /** @@ -222,7 +224,7 @@ public double dF_DISP2_SAFTdN(PhaseInterface phase, int numberOfComponents, doub - ThermodynamicConstantsInterface.pi * ((PhasePCSAFT) phase).getmSAFT() * ((PhasePCSAFT) phase).getF1dispVolTerm() * ((PhasePCSAFT) phase).getF2dispSumTerm() * ((PhasePCSAFT) phase).getF2dispI2() - * F2dispZHCdn)); /// (ThermodynamicConstantsInterface.R*temperature); + * F2dispZHCdn)); // (ThermodynamicConstantsInterface.R*temperature); } /** diff --git a/src/main/java/neqsim/thermo/component/ComponentPR.java b/src/main/java/neqsim/thermo/component/ComponentPR.java index 0007040301..c1ab9b2bc9 100644 --- a/src/main/java/neqsim/thermo/component/ComponentPR.java +++ b/src/main/java/neqsim/thermo/component/ComponentPR.java @@ -159,7 +159,7 @@ public double getSurfaceTenisionInfluenceParameter(double temperature) { if (componentName.equals("MEG")) { return 0.00000000000000000007101030813216131; } - return aT * 1e-5 * Math.pow(b * 1e-5, 2.0 / 3.0) * (AA * TR + BB); /// Math.pow(ThermodynamicConstantsInterface.avagadroNumber, - /// 2.0 / 3.0); + return aT * 1e-5 * Math.pow(b * 1e-5, 2.0 / 3.0) * (AA * TR + BB); + // Math.pow(ThermodynamicConstantsInterface.avagadroNumber, 2.0 / 3.0); } } diff --git a/src/main/java/neqsim/thermo/component/ComponentSrkCPA.java b/src/main/java/neqsim/thermo/component/ComponentSrkCPA.java index 66a82918ac..0ed36940b0 100644 --- a/src/main/java/neqsim/thermo/component/ComponentSrkCPA.java +++ b/src/main/java/neqsim/thermo/component/ComponentSrkCPA.java @@ -649,7 +649,7 @@ public double getSurfaceTenisionInfluenceParameter(double temperature) { double AAW2 = -1.3646E-16; return aT * 1e-5 * Math.pow(b * 1e-5, 2.0 / 3.0) * (AAW1 + AAW2 * TR + 0.5113e-16 * TR * TR); - } else if (componentName.equals("water2")) { /// THis is the old method from + } else if (componentName.equals("water2")) { // THis is the old method from double TR = 1.0 - temperature / getTC(); AA = -2.2367E-16; BB = 2.83732E-16; diff --git a/src/main/java/neqsim/thermo/component/ComponentSrkCPAs.java b/src/main/java/neqsim/thermo/component/ComponentSrkCPAs.java index d90e737f8f..4e0e546457 100644 --- a/src/main/java/neqsim/thermo/component/ComponentSrkCPAs.java +++ b/src/main/java/neqsim/thermo/component/ComponentSrkCPAs.java @@ -93,6 +93,6 @@ public double calc_lngij(int j, PhaseInterface phase) { + 0.475 * ((ComponentEosInterface) phase.getComponent(j)).getBi() * 0.475 * getBi()) / (temp * temp); - + } } diff --git a/src/main/java/neqsim/thermo/component/ComponentUMRCPA.java b/src/main/java/neqsim/thermo/component/ComponentUMRCPA.java index 95ac1f569d..56e1439dab 100644 --- a/src/main/java/neqsim/thermo/component/ComponentUMRCPA.java +++ b/src/main/java/neqsim/thermo/component/ComponentUMRCPA.java @@ -652,7 +652,7 @@ public double getSurfaceTenisionInfluenceParameter(double temperature) { double AAW2 = -1.3646E-16; return aT * 1e-5 * Math.pow(b * 1e-5, 2.0 / 3.0) * (AAW1 + AAW2 * TR + 0.5113e-16 * TR * TR); - } else if (componentName.equals("water2")) { /// THis is the old method from + } else if (componentName.equals("water2")) { // THis is the old method from double TR = 1.0 - temperature / getTC(); AA = -2.2367E-16; BB = 2.83732E-16; diff --git a/src/main/java/neqsim/thermo/component/ComponentWaxWilson.java b/src/main/java/neqsim/thermo/component/ComponentWaxWilson.java index 088d813fe6..84933cac38 100644 --- a/src/main/java/neqsim/thermo/component/ComponentWaxWilson.java +++ b/src/main/java/neqsim/thermo/component/ComponentWaxWilson.java @@ -1,9 +1,3 @@ -/* - * SolidComponent.java - * - * Created on 18. august 2001, 12:45 - */ - package neqsim.thermo.component; import neqsim.thermo.ThermodynamicConstantsInterface; @@ -87,8 +81,7 @@ public double fugcoef2(PhaseInterface phase1) { SolidFug = getx() * liquidPhaseFugacity * Math.exp(-getHeatOfFusion() / (R * phase1.getTemperature()) * (1.0 - phase1.getTemperature() / getTriplePointTemperature()) - + deltaCpSL - / (R * phase1.getTemperature()) + + deltaCpSL / (R * phase1.getTemperature()) * (getTriplePointTemperature() - phase1.getTemperature()) - deltaCpSL / R * Math.log(getTriplePointTemperature() / phase1.getTemperature()) - deltaSolVol * (1.0 - phase1.getPressure()) / (R * phase1.getTemperature())); @@ -137,11 +130,12 @@ public double getWilsonActivityCoefficient(PhaseInterface phase1) { * @return a double */ public double getCharEnergyParamter(PhaseInterface phase1, int comp1, int comp2) { - double param1 = 0.0; // ((ComponentWaxWilson) - // phase1.getComponent(comp1)).getWilsonInteractionEnergy(phase1); - double param2 = 0.0; // ((ComponentWaxWilson) - // phase1.getComponent(comp2)).getWilsonInteractionEnergy(phase1); - // this need to be corrected accordint to how to select energy of shortest + double param1 = 0.0; + // ((ComponentWaxWilson) phase1.getComponent(comp1)).getWilsonInteractionEnergy(phase1); + double param2 = 0.0; + // ((ComponentWaxWilson) phase1.getComponent(comp2)).getWilsonInteractionEnergy(phase1); + + // this need to be corrected according to how to select energy of shortest // carbon molecule ..... if ((phase1.getComponent(comp1).getMolarMass() - 1.0e-10) > phase1.getComponent(comp2) .getMolarMass()) { @@ -191,10 +185,10 @@ public double getWilsonInteractionEnergy(PhaseInterface phase1) { // calculating transition enthalpy double deltaHtot = (3.7791 * carbonnumber - 12.654) * 1000; - /// should not be a cooma - cirrected Tosin 08.05.2013 + // should not be a cooma - cirrected Tosin 08.05.2013 // double Ttrans = 420.42 - 134784.0 * Math.exp(-4.344 * Math.pow(carbonnumber + 6.592, - /// 0.14627)); + // 0.14627)); double Tf = 374.5 + 0.2617 * getMolarMass() - 20.172 / getMolarMass(); double deltaHf = (0.1426 * getMolarMass() * Tf) * 4.1868; double deltaHtrans = (deltaHtot - deltaHf); diff --git a/src/main/java/neqsim/thermo/component/attractiveEosTerm/AtractiveTermMatCopPRUMRNew.java b/src/main/java/neqsim/thermo/component/attractiveEosTerm/AtractiveTermMatCopPRUMRNew.java index eeacbcfee0..aa87c1d799 100644 --- a/src/main/java/neqsim/thermo/component/attractiveEosTerm/AtractiveTermMatCopPRUMRNew.java +++ b/src/main/java/neqsim/thermo/component/attractiveEosTerm/AtractiveTermMatCopPRUMRNew.java @@ -3,7 +3,9 @@ import neqsim.thermo.component.ComponentEosInterface; /** - *

AtractiveTermMatCopPRUMRNew class.

+ *

+ * AtractiveTermMatCopPRUMRNew class. + *

* * @author esol * @version $Id: $Id @@ -15,7 +17,9 @@ public class AtractiveTermMatCopPRUMRNew extends AttractiveTermMatCopPRUMR { boolean useStandardAlphaForSupercritical = false; /** - *

Constructor for AtractiveTermMatCopPRUMRNew.

+ *

+ * Constructor for AtractiveTermMatCopPRUMRNew. + *

* * @param component a {@link neqsim.thermo.component.ComponentEosInterface} object */ @@ -28,7 +32,9 @@ public AtractiveTermMatCopPRUMRNew(ComponentEosInterface component) { } /** - *

Constructor for AtractiveTermMatCopPRUMRNew.

+ *

+ * Constructor for AtractiveTermMatCopPRUMRNew. + *

* * @param component a {@link neqsim.thermo.component.ComponentEosInterface} object * @param params an array of {@link double} objects diff --git a/src/main/java/neqsim/thermo/component/attractiveEosTerm/AttractiveTermCPAstatoil.java b/src/main/java/neqsim/thermo/component/attractiveEosTerm/AttractiveTermCPAstatoil.java index e13defb33f..8796b0716c 100644 --- a/src/main/java/neqsim/thermo/component/attractiveEosTerm/AttractiveTermCPAstatoil.java +++ b/src/main/java/neqsim/thermo/component/attractiveEosTerm/AttractiveTermCPAstatoil.java @@ -80,7 +80,8 @@ public double alpha(double temperature) { double temp1 = 1.0 - Math.sqrt(Tr); double var = 1.0 + parameters[0] * temp1 + parameters[1] * temp1 * temp1 + parameters[2] * temp1 * temp1 * temp1; - return var * var; // Math.pow(1.0+parameters[0]*(1.0-Math.sqrt(Tr))+parameters[1]*temp1*temp1+parameters[2]*temp1*temp1*temp1,2.0); + return var * var; // Math.pow(1.0+parameters[0] * + // (1.0-Math.sqrt(Tr))+parameters[1]*temp1*temp1+parameters[2]*temp1*temp1*temp1,2.0); } /** {@inheritDoc} */ diff --git a/src/main/java/neqsim/thermo/component/attractiveEosTerm/AttractiveTermSchwartzentruber.java b/src/main/java/neqsim/thermo/component/attractiveEosTerm/AttractiveTermSchwartzentruber.java index 21e3946b1c..8f3411780c 100644 --- a/src/main/java/neqsim/thermo/component/attractiveEosTerm/AttractiveTermSchwartzentruber.java +++ b/src/main/java/neqsim/thermo/component/attractiveEosTerm/AttractiveTermSchwartzentruber.java @@ -68,7 +68,10 @@ public void init() { @Override public double alpha(double temperature) { // System.out.println("alpha here " + Math.pow( 1.0 + - // m*(1.0-Math.sqrt(temperature/component.getTC()))-parameters[0]*(1.0-temperature/component.getTC())*(1.0+parameters[1]*temperature/component.getTC()+parameters[2]*Math.pow(temperature/component.getTC(),2.0)),2.0)); + // m*(1.0-Math.sqrt(temperature/component.getTC())) - + // parameters[0]*(1.0-temperature/component.getTC()) * + // (1.0+parameters[1]*temperature/component.getTC()+parameters[2] * + // Math.pow(temperature/component.getTC(),2.0)),2.0)); return Math.pow(1.0 + m * (1.0 - Math.sqrt(temperature / getComponent().getTC())) - parameters[0] * (1.0 - temperature / getComponent().getTC()) * (1.0 + parameters[1] * temperature / getComponent().getTC() diff --git a/src/main/java/neqsim/thermo/component/attractiveEosTerm/AttractiveTermTwuCoon.java b/src/main/java/neqsim/thermo/component/attractiveEosTerm/AttractiveTermTwuCoon.java index 0d85c20c35..28c738633d 100644 --- a/src/main/java/neqsim/thermo/component/attractiveEosTerm/AttractiveTermTwuCoon.java +++ b/src/main/java/neqsim/thermo/component/attractiveEosTerm/AttractiveTermTwuCoon.java @@ -64,7 +64,10 @@ public void init() { public double alpha(double temperature) { double Tr = (temperature / getComponent().getTC()); // System.out.println("alpha here " + Math.pow( 1.0 + - // m*(1.0-Math.sqrt(temperature/component.getTC()))-parameters[0]*(1.0-temperature/component.getTC())*(1.0+parameters[1]*temperature/component.getTC()+parameters[2]*Math.pow(temperature/component.getTC(),2.0)),2.0)); + // m*(1.0-Math.sqrt(temperature/component.getTC())) - + // parameters[0]*(1.0-temperature/component.getTC()) * + // (1.0+parameters[1]*temperature/component.getTC() + + // parameters[2]*Math.pow(temperature/component.getTC(),2.0)),2.0)); return Math.pow(Tr, a) * Math.exp(b * (1 - Math.pow(Tr, c))) + m * (Math.pow(Tr, d) * Math.exp(e * (1 - Math.pow(Tr, f))) - Math.pow(Tr, a) * Math.exp(b * (1 - Math.pow(Tr, c)))); diff --git a/src/main/java/neqsim/thermo/component/attractiveEosTerm/AttractiveTermTwuCoonParam.java b/src/main/java/neqsim/thermo/component/attractiveEosTerm/AttractiveTermTwuCoonParam.java index ff6f477b57..628c0f2120 100644 --- a/src/main/java/neqsim/thermo/component/attractiveEosTerm/AttractiveTermTwuCoonParam.java +++ b/src/main/java/neqsim/thermo/component/attractiveEosTerm/AttractiveTermTwuCoonParam.java @@ -76,7 +76,10 @@ public double alpha(double temperature) { double TC = getComponent().getTC(); double Tr = (t / TC); // System.out.println("alpha here " + Math.pow( 1.0 + - // m*(1.0-Math.sqrt(temperature/component.getTC()))-parameters[0]*(1.0-temperature/component.getTC())*(1.0+parameters[1]*temperature/component.getTC()+parameters[2]*Math.pow(temperature/component.getTC(),2.0)),2.0)); + // m*(1.0-Math.sqrt(temperature/component.getTC())) - + // parameters[0]*(1.0-temperature/component.getTC()) * + // (1.0+parameters[1]*temperature/component.getTC()+parameters[2] * + // Math.pow(temperature/component.getTC(),2.0)),2.0)); return Math.pow((Tr), (c * (b - 1))) * Math.exp(a * (1 - Math.pow((Tr), (b * c)))); } @@ -90,7 +93,8 @@ public double alpha(double temperature) { // c = 1+m/2.0-parameters[0]*(1.0+parameters[1]+parameters[2]); // d = 1.0-1.0/d; // return - // -2.0*Math.pow(Math.exp(c*(1.0-Math.pow(temperature/component.getTC(),1.0*d))),2.0)*c*Math.pow(temperature/component.getTC(),1.0*d)*d/temperature; + // -2.0*Math.pow(Math.exp(c*(1.0 - + // Math.pow(temperature/component.getTC(),1.0*d))),2.0)*c*Math.pow(temperature/component.getTC(),1.0*d)*d/temperature; // } // private double diffdiffalphaCritT(double temperature){ @@ -98,7 +102,10 @@ public double alpha(double temperature) { // d = 1-1.0/d; // double TC = component.getTC(); // return - // 4.0*Math.pow(Math.exp(c*(1.0-Math.pow(temperature/TC,1.0*d))),2.0)*c*c*Math.pow(Math.pow(temperature/TC,1.0*d),2.0)*d*d/(temperature*temperature)-2.0*Math.pow(Math.exp(c*(1.0-Math.pow(temperature/TC,1.0*d))),2.0)*c*Math.pow(temperature/TC,1.0*d)*d*d/(temperature* + // 4.0*Math.pow(Math.exp(c*(1.0-Math.pow(temperature/TC,1.0*d))),2.0) * + // c*c*Math.pow(Math.pow(temperature/TC,1.0*d),2.0) * + // d*d/(temperature*temperature)-2.0 * + // Math.pow(Math.exp(c*(1.0-Math.pow(temperature/TC,1.0*d))),2.0)*c*Math.pow(temperature/TC,1.0*d)*d*d/(temperature* // temperature)+2.0*Math.pow(Math.exp(c*(1.0-Math.pow(temperature/TC,1.0*d))),2.0)*c*Math.pow( // temperature/TC,1.0*d)*d/(temperature*temperature); // } diff --git a/src/main/java/neqsim/thermo/component/attractiveEosTerm/AttractiveTermTwuCoonStatoil.java b/src/main/java/neqsim/thermo/component/attractiveEosTerm/AttractiveTermTwuCoonStatoil.java index 5e52dc2095..f609c5d93b 100644 --- a/src/main/java/neqsim/thermo/component/attractiveEosTerm/AttractiveTermTwuCoonStatoil.java +++ b/src/main/java/neqsim/thermo/component/attractiveEosTerm/AttractiveTermTwuCoonStatoil.java @@ -76,7 +76,10 @@ public double alpha(double temperature) { double TC = getComponent().getTC(); double Tr = (t / TC); // System.out.println("alpha here " + Math.pow( 1.0 + - // m*(1.0-Math.sqrt(temperature/component.getTC()))-parameters[0]*(1.0-temperature/component.getTC())*(1.0+parameters[1]*temperature/component.getTC()+parameters[2]*Math.pow(temperature/component.getTC(),2.0)),2.0)); + // m*(1.0-Math.sqrt(temperature/component.getTC())) - + // parameters[0]*(1.0-temperature/component.getTC()) * + // (1.0+parameters[1]*temperature/component.getTC() + + // parameters[2]*Math.pow(temperature/component.getTC(),2.0)),2.0)); return Math.pow((Tr), (c * (b - 1))) * Math.exp(a * (1 - Math.pow((Tr), (b * c)))); } @@ -90,7 +93,9 @@ public double alpha(double temperature) { // c = 1+m/2.0-parameters[0]*(1.0+parameters[1]+parameters[2]); // d = 1.0-1.0/d; // return - // -2.0*Math.pow(Math.exp(c*(1.0-Math.pow(temperature/component.getTC(),1.0*d))),2.0)*c*Math.pow(temperature/component.getTC(),1.0*d)*d/temperature; + // -2.0*Math.pow(Math.exp(c*(1.0 + // - + // Math.pow(temperature/component.getTC(),1.0*d))),2.0)*c*Math.pow(temperature/component.getTC(),1.0*d)*d/temperature; // } // private double diffdiffalphaCritT(double temperature){ @@ -98,7 +103,9 @@ public double alpha(double temperature) { // d = 1-1.0/d; // double TC = component.getTC(); // return - // 4.0*Math.pow(Math.exp(c*(1.0-Math.pow(temperature/TC,1.0*d))),2.0)*c*c*Math.pow(Math.pow(temperature/TC,1.0*d),2.0)*d*d/(temperature*temperature)-2.0*Math.pow(Math.exp(c*(1.0-Math.pow(temperature/TC,1.0*d))),2.0)*c*Math.pow(temperature/TC,1.0*d)*d*d/(temperature* + // 4.0 * Math.pow(Math.exp(c*(1.0-Math.pow(temperature/TC,1.0*d))),2.0) * + // c*c*Math.pow(Math.pow(temperature/TC,1.0*d),2.0)*d*d/(temperature*temperature)-2.0 * + // Math.pow(Math.exp(c*(1.0-Math.pow(temperature/TC,1.0*d))),2.0)*c*Math.pow(temperature/TC,1.0*d)*d*d/(temperature* // temperature)+2.0*Math.pow(Math.exp(c*(1.0-Math.pow(temperature/TC,1.0*d))),2.0)*c*Math.pow( // temperature/TC,1.0*d)*d/(temperature*temperature); // } diff --git a/src/main/java/neqsim/thermo/mixingRule/EosMixingRules.java b/src/main/java/neqsim/thermo/mixingRule/EosMixingRules.java index 6951908a34..64b11654b5 100644 --- a/src/main/java/neqsim/thermo/mixingRule/EosMixingRules.java +++ b/src/main/java/neqsim/thermo/mixingRule/EosMixingRules.java @@ -34,32 +34,25 @@ */ public class EosMixingRules implements Cloneable, ThermodynamicConstantsInterface { private static final long serialVersionUID = 1000; + static Logger logger = LogManager.getLogger(EosMixingRules.class); public double Atot = 0; - public double Btot = 0; - public double Ai = 0; - public double Bi = 0; - public double A; - public double B; public String mixingRuleGEModel = "NRTL"; public String mixingRuleName = "no (kij=0)"; - public double intparam[][]; - - public double intparamT[][]; - - public double WSintparam[][]; - public double intparamij[][]; + public double[][] intparam; + public double[][] intparamT; + public double[][] WSintparam; + public double[][] intparamij; + public double[][] intparamji; + public int[][] intparamTType; - public double intparamji[][]; - - public int intparamTType[][]; double[][] HVDij; double[][] HValpha; @@ -83,8 +76,6 @@ public class EosMixingRules implements Cloneable, ThermodynamicConstantsInterfac public static boolean calcEOSInteractionParameters = false; private int bmixType = 0; - static Logger logger = LogManager.getLogger(EosMixingRules.class); - /** *

* Constructor for EosMixingRules. @@ -521,11 +512,8 @@ public double calcAT(PhaseInterface phase, double temperature, double pressure, for (int i = 0; i < numbcomp; i++) { A += compArray[i].getNumberOfMolesInPhase() - * ((ComponentEosInterface) phase.getComponent(i)).getAiT(); // phase.calcAiT(i, - // phase, - // temperature, - // pressure, - // numbcomp); + * ((ComponentEosInterface) phase.getComponent(i)).getAiT(); + // phase.calcAiT(i, phase, temperature, pressure, numbcomp); } // System.out.println("AT SRK: " + (0.5*A)); return 0.5 * A; @@ -1130,13 +1118,11 @@ public double calcAiT(int compNumb, PhaseInterface phase, double temperature, do - R * temperature * ((ComponentGEInterface) gePhase.getComponents()[compNumb]).getlnGammadt() / hwfc) - + compArray[compNumb].getb() * calcAT(phase, temperature, pressure, numbcomp) / getB(); // ....); - // 0.5/Math.sqrt(compArray[compNumb].getaT()*compArray[j].getaT())*(compArray[compNumb].getaT() - // * - // compArray[j].getaDiffT() - // +compArray[j].getaT() - // * - // compArray[compNumb].getaDiffT())*(1-intparam[compNumb][j]); + + compArray[compNumb].getb() * calcAT(phase, temperature, pressure, numbcomp) / getB(); + // 0.5/Math.sqrt(compArray[compNumb].getaT()*compArray[j].getaT())*(compArray[compNumb].getaT() + // * compArray[j].getaDiffT() +compArray[j].getaT() * + // compArray[compNumb].getaDiffT())*(1-intparam[compNumb][j]); + // System.out.println("Ait HV: " + A); return A; @@ -1153,11 +1139,11 @@ public double calcAT(PhaseInterface phase, double temperature, double pressure, / hwfc - R * temperature * ((ComponentGEInterface) gePhase.getComponents()[i]).getlnGammadt() - / Math.log(2.0)); // ....); - // 0.5/Math.sqrt(compArray[compNumb].getaT()*compArray[j].getaT())*(compArray[compNumb].getaT() - // * compArray[j].getaDiffT() - // +compArray[j].getaT() * - // compArray[compNumb].getaDiffT())*(1-intparam[compNumb][j]); + / Math.log(2.0)); + // ....); + // 0.5/Math.sqrt(compArray[compNumb].getaT()*compArray[j].getaT())*(compArray[compNumb].getaT() + // * compArray[j].getaDiffT() +compArray[j].getaT() * + // compArray[compNumb].getaDiffT())*(1-intparam[compNumb][j]); } A *= getB(); @@ -1296,9 +1282,17 @@ public SRKHuronVidal2(PhaseInterface phase, double[][] HValpha, double[][] HVDij gePhase = new PhaseGEUnifac(orgPhase, HValpha, HVDij, mixRule, intparam); } gePhase.setProperties(phase); - // gePhase.init(phase.getNumberOfMolesInPhase(),phase.getNumberOfComponents(),0,phase.getPhaseType(),phase.getBeta()); + // gePhase.init(phase.getNumberOfMolesInPhase() , + // phase.getNumberOfComponents(),0,phase.getPhaseType(),phase.getBeta()); } + /** + * + * @param phase + * @param temperature + * @param pressure + * @param numbcomp + */ public void init(PhaseInterface phase, double temperature, double pressure, int numbcomp) { ComponentEosInterface[] compArray = (ComponentEosInterface[]) phase.getcomponentArray(); @@ -1306,7 +1300,8 @@ public void init(PhaseInterface phase, double temperature, double pressure, int gePhase.setParams(phase, HValpha, HVDij, HVDijT, classicOrHV, intparam); if (mixingRuleGEModel.equals("NRTL")) { - // gePhase.init(phase.getNumberOfMolesInPhase(),phase.getNumberOfComponents(),3,phase.getPhaseType(),phase.getBeta()); + // gePhase.init(phase.getNumberOfMolesInPhase() , + // phase.getNumberOfComponents(),3,phase.getPhaseType(),phase.getBeta()); gePhase.getExcessGibbsEnergy(phase, numbcomp, temperature, pressure, phase.getPhaseType()); } else { gePhase.init((phase.getNumberOfMolesInPhase() / phase.getBeta()), @@ -1467,11 +1462,8 @@ public double calcAi(int compNumb, PhaseInterface phase, double temperature, dou // phase.getNumberOfMolesInPhase() * calcBi(compNumb, phase, temperature, // pressure, numbcomp) * R * temperature * alpha_mix; A = getB() * R * temperature * compArray[compNumb].getAder() + phase.getNumberOfMolesInPhase() - * compArray[compNumb].getBi() * R * temperature * alpha_mix;; // calcBi(compNumb, phase, - // temperature, - // pressure, numbcomp) * R * - // temperature * - // alpha_mix; + * compArray[compNumb].getBi() * R * temperature * alpha_mix; + // calcBi(compNumb, phase, temperature, pressure, numbcomp) * R * temperature * alpha_mix; // System.out.println("Ai: " + A); return A; @@ -1618,7 +1610,8 @@ public void init(PhaseInterface phase, double temperature, double pressure, int gePhase.setProperties(phase); if (mixingRuleGEModel.equals("NRTL")) { - // gePhase.init(phase.getNumberOfMolesInPhase(),phase.getNumberOfComponents(),3,phase.getPhaseType(),phase.getBeta()); + // gePhase.init(phase.getNumberOfMolesInPhase(), + // phase.getNumberOfComponents(),3,phase.getPhaseType(),phase.getBeta()); gePhase.getExcessGibbsEnergy(phase, numbcomp, temperature, pressure, phase.getPhaseType()); } else { gePhase.init(phase.getNumberOfMolesInPhase(), phase.getNumberOfComponents(), 3, @@ -2231,10 +2224,8 @@ public EosMixingRulesInterface getMixingRule(int i, PhaseInterface phase) { || !hasKIJTTypeCPAcol) { intparamTType[k][l] = Integer.parseInt(dataSet.getString("KIJTType")); } else { - intparamTType[k][l] = Integer.parseInt(dataSet.getString("KIJTTypeCPA")); // TODO: - // implement - // in all - // dbs + intparamTType[k][l] = Integer.parseInt(dataSet.getString("KIJTTypeCPA")); + // TODO: implement in all dbs } intparamTType[l][k] = intparamTType[k][l]; @@ -2726,8 +2717,8 @@ public void displayInteractionCoefficients(String intType, PhaseInterface phase) nf.setMaximumFractionDigits(5); nf.applyPattern("#.#####E0"); - /// String[][] table = new String[getPhases()[0].getNumberOfComponents() + - /// 30][7]; + // String[][] table = new String[getPhases()[0].getNumberOfComponents() + + // 30][7]; String[] names = new String[phase.getNumberOfComponents() + 1]; names[0] = ""; for (int i = 0; i < phase.getNumberOfComponents(); i++) { diff --git a/src/main/java/neqsim/thermo/phase/Phase.java b/src/main/java/neqsim/thermo/phase/Phase.java index b4c81d5015..f847c18b14 100644 --- a/src/main/java/neqsim/thermo/phase/Phase.java +++ b/src/main/java/neqsim/thermo/phase/Phase.java @@ -469,7 +469,7 @@ public void initPhysicalProperties(String type) { // if (physicalProperty == null || phaseTypeAtLastPhysPropUpdate != phaseType || // !phaseTypeNameAtLastPhysPropUpdate.equals(phaseTypeName)) { // this.setPhysicalProperties(); - //// } + // } // physicalProperty.init(this, type); getPhysicalProperties().init(this, type); } @@ -1476,7 +1476,8 @@ public double getOsmoticCoefficient(int watNumb) { // double ions=0.0; // for(int j=0;j0 ? gammaold - 0.8*f/df : 0; @@ -796,8 +801,8 @@ public double dFLRdTdT() { * @return a double */ public double dFLRdV() { - return (FLRV() + dFdAlphaLR() * alphaLRdV) * 1e-5; // + FLRGammaLR()*gammLRdV + - // 0*FLRXLR()*XLRdGammaLR()*gammLRdV)*1e-5; + return (FLRV() + dFdAlphaLR() * alphaLRdV) * 1e-5; + // + FLRGammaLR()*gammLRdV + 0*FLRXLR()*XLRdGammaLR()*gammLRdV)*1e-5; } /** diff --git a/src/main/java/neqsim/thermo/phase/PhasePCSAFT.java b/src/main/java/neqsim/thermo/phase/PhasePCSAFT.java index 08e1ca726a..bc5276dc59 100644 --- a/src/main/java/neqsim/thermo/phase/PhasePCSAFT.java +++ b/src/main/java/neqsim/thermo/phase/PhasePCSAFT.java @@ -221,7 +221,8 @@ public void volInit() { F2dispZHCdNdN = calcF2dispZHCdNdN(); setF2dispZHCdm(calcF2dispZHCdm()); F2dispZHCdV = F2dispZHCdN * getDnSAFTdV(); - F2dispZHCdVdV = F2dispZHCdNdN * getDnSAFTdV() * getDnSAFTdV() + F2dispZHCdN * dnSAFTdVdV; // F2dispZHCdNdN*dnSAFTdVdV*0; + F2dispZHCdVdV = F2dispZHCdNdN * getDnSAFTdV() * getDnSAFTdV() + F2dispZHCdN * dnSAFTdVdV; + // F2dispZHCdNdN*dnSAFTdVdV*0; } /** @@ -532,7 +533,7 @@ public double calcF2dispI2() { * @param ab an array of {@link double} objects * @return a double */ - public double getaSAFT(int i, double m, double ab[][]) { + public double getaSAFT(int i, double m, double[][] ab) { return ab[0][i] + (m - 1.0) / m * ab[1][i] + (m - 1.0) / m * (m - 2.0) / m * ab[2][i]; } @@ -546,7 +547,7 @@ public double getaSAFT(int i, double m, double ab[][]) { * @param ab an array of {@link double} objects * @return a double */ - public double getaSAFTdm(int i, double m, double ab[][]) { + public double getaSAFTdm(int i, double m, double[][] ab) { return (m - (m - 1.0)) / (m * m) * ab[1][i] + ((2.0 * m - 3.0) * m * m - 2 * m * (m * m - 3 * m + 2)) / Math.pow(m, 4.0) * ab[2][i]; } @@ -696,7 +697,8 @@ public void setGhsSAFT(double ghsSAFT) { */ public double F_HC_SAFT() { return getNumberOfMolesInPhase() - * (getmSAFT() * getAHSSAFT() - getMmin1SAFT() * Math.log(getGhsSAFT())); /// (ThermodynamicConstantsInterface.R*temperature); + * (getmSAFT() * getAHSSAFT() - getMmin1SAFT() * Math.log(getGhsSAFT())); + // (ThermodynamicConstantsInterface.R*temperature); } /** @@ -708,7 +710,8 @@ public double F_HC_SAFT() { */ public double dF_HC_SAFTdV() { return getNumberOfMolesInPhase() * (getmSAFT() * daHSSAFTdN * getDnSAFTdV() - - getMmin1SAFT() * 1.0 / getGhsSAFT() * getDgHSSAFTdN() * getDnSAFTdV()); /// (ThermodynamicConstantsInterface.R*temperature); + - getMmin1SAFT() * 1.0 / getGhsSAFT() * getDgHSSAFTdN() * getDnSAFTdV()); + // (ThermodynamicConstantsInterface.R*temperature); } /** @@ -724,7 +727,8 @@ public double dF_HC_SAFTdVdV() { + getMmin1SAFT() * Math.pow(getGhsSAFT(), -2.0) * Math.pow(getDgHSSAFTdN(), 2.0) * getDnSAFTdV() - getMmin1SAFT() * Math.pow(getGhsSAFT(), -1.0) * dgHSSAFTdNdN * dnSAFTdV * dnSAFTdV - - getMmin1SAFT() * 1.0 / getGhsSAFT() * getDgHSSAFTdN() * dnSAFTdVdV); // (ThermodynamicConstantsInterface.R*temperature); + - getMmin1SAFT() * 1.0 / getGhsSAFT() * getDgHSSAFTdN() * dnSAFTdVdV); + // (ThermodynamicConstantsInterface.R*temperature); } /** @@ -747,7 +751,7 @@ public double dF_HC_SAFTdVdVdV() { */ public double F_DISP1_SAFT() { return getNumberOfMolesInPhase() * (-2.0 * ThermodynamicConstantsInterface.pi - * getF1dispVolTerm() * getF1dispSumTerm() * getF1dispI1()); /// (ThermodynamicConstantsInterface.R*temperature); + * getF1dispVolTerm() * getF1dispSumTerm() * getF1dispI1()); // (ThermodynamicConstantsInterface.R*temperature); } /** @@ -761,7 +765,7 @@ public double dF_DISP1_SAFTdV() { return getNumberOfMolesInPhase() * (-2.0 * ThermodynamicConstantsInterface.pi * F1dispVolTermdV * getF1dispSumTerm() * getF1dispI1() - 2.0 * ThermodynamicConstantsInterface.pi * F1dispVolTerm * getF1dispSumTerm() - * F1dispI1dV); /// (ThermodynamicConstantsInterface.R*temperature); + * F1dispI1dV); // (ThermodynamicConstantsInterface.R*temperature); } /** @@ -791,7 +795,8 @@ public double dF_DISP1_SAFTdVdV() { */ public double F_DISP2_SAFT() { return getNumberOfMolesInPhase() * (-ThermodynamicConstantsInterface.pi * getmSAFT() - * getF1dispVolTerm() * getF2dispSumTerm() * getF2dispI2() * getF2dispZHC()); /// (ThermodynamicConstantsInterface.R*temperature); + * getF1dispVolTerm() * getF2dispSumTerm() * getF2dispI2() * getF2dispZHC()); + // (ThermodynamicConstantsInterface.R*temperature); } /** @@ -807,7 +812,7 @@ public double dF_DISP2_SAFTdV() { - ThermodynamicConstantsInterface.pi * getmSAFT() * F1dispVolTerm * getF2dispSumTerm() * F2dispI2dV * getF2dispZHC() - ThermodynamicConstantsInterface.pi * getmSAFT() * F1dispVolTerm * getF2dispSumTerm() - * getF2dispI2() * F2dispZHCdV); /// (ThermodynamicConstantsInterface.R*temperature); + * getF2dispI2() * F2dispZHCdV); // (ThermodynamicConstantsInterface.R*temperature); } /** diff --git a/src/main/java/neqsim/thermo/phase/PhasePCSAFTRahmat.java b/src/main/java/neqsim/thermo/phase/PhasePCSAFTRahmat.java index 937f9a7a7d..adda8c5475 100644 --- a/src/main/java/neqsim/thermo/phase/PhasePCSAFTRahmat.java +++ b/src/main/java/neqsim/thermo/phase/PhasePCSAFTRahmat.java @@ -295,7 +295,8 @@ public void volInit() { setF2dispZHCdm(calcF2dispZHCdm()); F2dispZHCdV = F2dispZHCdN * getDnSAFTdV(); - F2dispZHCdVdV = F2dispZHCdNdN * getDnSAFTdV() * getDnSAFTdV() + F2dispZHCdN * dnSAFTdVdV; // F2dispZHCdNdN*dnSAFTdVdV*0; + F2dispZHCdVdV = F2dispZHCdNdN * getDnSAFTdV() * getDnSAFTdV() + F2dispZHCdN * dnSAFTdVdV; + // F2dispZHCdNdN*dnSAFTdVdV*0; F2dispZHCdVdVdV = F2dispZHCdNdNdN * getDnSAFTdV() * getDnSAFTdV() * getDnSAFTdV() + F2dispZHCdNdN * 2.0 * getDnSAFTdV() * dnSAFTdVdV + F2dispZHCdNdN * dnSAFTdVdV + F2dispZHCdN * dnSAFTdVdVdV; @@ -797,13 +798,13 @@ public double calcF2dispI2() { /** {@inheritDoc} */ @Override - public double getaSAFT(int i, double m, double ab[][]) { + public double getaSAFT(int i, double m, double[][] ab) { return ab[0][i] + (m - 1.0) / m * ab[1][i] + (m - 1.0) / m * (m - 2.0) / m * ab[2][i]; } /** {@inheritDoc} */ @Override - public double getaSAFTdm(int i, double m, double ab[][]) { + public double getaSAFTdm(int i, double m, double[][] ab) { return (m - (m - 1.0)) / (m * m) * ab[1][i] + ((2.0 * m - 3.0) * m * m - 2 * m * (m * m - 3 * m + 2)) / Math.pow(m, 4.0) * ab[2][i]; } @@ -899,14 +900,16 @@ public void setGhsSAFT(double ghsSAFT) { @Override public double F_HC_SAFT() { return getNumberOfMolesInPhase() - * (getmSAFT() * getAHSSAFT() - getMmin1SAFT() * Math.log(getGhsSAFT())); /// (ThermodynamicConstantsInterface.R*temperature); + * (getmSAFT() * getAHSSAFT() - getMmin1SAFT() * Math.log(getGhsSAFT())); + // (ThermodynamicConstantsInterface.R*temperature); } /** {@inheritDoc} */ @Override public double dF_HC_SAFTdV() { return getNumberOfMolesInPhase() * (getmSAFT() * daHSSAFTdN * getDnSAFTdV() - - getMmin1SAFT() * 1.0 / getGhsSAFT() * getDgHSSAFTdN() * getDnSAFTdV()); /// (ThermodynamicConstantsInterface.R*temperature); + - getMmin1SAFT() * 1.0 / getGhsSAFT() * getDgHSSAFTdN() * getDnSAFTdV()); + // (ThermodynamicConstantsInterface.R*temperature); } // edited by Rahmat @@ -925,7 +928,8 @@ public double dFdT() { */ public double dF_HC_SAFTdT() { return getNumberOfMolesInPhase() * (getmSAFT() * daHSSAFTdN * dNSAFTdT - - getMmin1SAFT() * 1.0 / getGhsSAFT() * getDgHSSAFTdN() * dNSAFTdT); /// (ThermodynamicConstantsInterface.R*temperature); + - getMmin1SAFT() * 1.0 / getGhsSAFT() * getDgHSSAFTdN() * dNSAFTdT); + // (ThermodynamicConstantsInterface.R*temperature); } /** {@inheritDoc} */ @@ -936,7 +940,8 @@ public double dF_HC_SAFTdVdV() { + getMmin1SAFT() * Math.pow(getGhsSAFT(), -2.0) * Math.pow(getDgHSSAFTdN(), 2.0) * getDnSAFTdV() * getDnSAFTdV() - getMmin1SAFT() * Math.pow(getGhsSAFT(), -1.0) * dgHSSAFTdNdN * dnSAFTdV * dnSAFTdV - - getMmin1SAFT() * 1.0 / getGhsSAFT() * getDgHSSAFTdN() * dnSAFTdVdV); // (ThermodynamicConstantsInterface.R*temperature); + - getMmin1SAFT() * 1.0 / getGhsSAFT() * getDgHSSAFTdN() * dnSAFTdVdV); + // (ThermodynamicConstantsInterface.R*temperature); } // additonal dF_HC_SAFTdVdVdV (by Rahmat) @@ -970,7 +975,7 @@ public double dF_HC_SAFTdVdVdV() { @Override public double F_DISP1_SAFT() { return getNumberOfMolesInPhase() * (-2.0 * ThermodynamicConstantsInterface.pi - * getF1dispVolTerm() * getF1dispSumTerm() * getF1dispI1()); /// (ThermodynamicConstantsInterface.R*temperature); + * getF1dispVolTerm() * getF1dispSumTerm() * getF1dispI1()); // (ThermodynamicConstantsInterface.R*temperature); } /** {@inheritDoc} */ @@ -979,7 +984,7 @@ public double dF_DISP1_SAFTdV() { return getNumberOfMolesInPhase() * (-2.0 * ThermodynamicConstantsInterface.pi * F1dispVolTermdV * getF1dispSumTerm() * getF1dispI1() - 2.0 * ThermodynamicConstantsInterface.pi * F1dispVolTerm * getF1dispSumTerm() - * F1dispI1dV); /// (ThermodynamicConstantsInterface.R*temperature); + * F1dispI1dV); // (ThermodynamicConstantsInterface.R*temperature); } /** {@inheritDoc} */ @@ -1056,7 +1061,8 @@ public double dF_DISP2_SAFTdT() { @Override public double F_DISP2_SAFT() { return getNumberOfMolesInPhase() * (-ThermodynamicConstantsInterface.pi * getmSAFT() - * getF1dispVolTerm() * getF2dispSumTerm() * getF2dispI2() * getF2dispZHC()); /// (ThermodynamicConstantsInterface.R*temperature); + * getF1dispVolTerm() * getF2dispSumTerm() * getF2dispI2() * getF2dispZHC()); + // (ThermodynamicConstantsInterface.R*temperature); } /** {@inheritDoc} */ @@ -1067,7 +1073,7 @@ public double dF_DISP2_SAFTdV() { - ThermodynamicConstantsInterface.pi * getmSAFT() * F1dispVolTerm * getF2dispSumTerm() * F2dispI2dV * getF2dispZHC() - ThermodynamicConstantsInterface.pi * getmSAFT() * F1dispVolTerm * getF2dispSumTerm() - * getF2dispI2() * F2dispZHCdV); /// (ThermodynamicConstantsInterface.R*temperature); + * getF2dispI2() * F2dispZHCdV); // (ThermodynamicConstantsInterface.R*temperature); } /** {@inheritDoc} */ diff --git a/src/main/java/neqsim/thermo/phase/PhasePrEosvolcor.java b/src/main/java/neqsim/thermo/phase/PhasePrEosvolcor.java index bc78eb5f5b..8d368b07b0 100644 --- a/src/main/java/neqsim/thermo/phase/PhasePrEosvolcor.java +++ b/src/main/java/neqsim/thermo/phase/PhasePrEosvolcor.java @@ -335,7 +335,7 @@ public double gb() { return -1.0 / (numberOfMolesInPhase * molarVolume - getB() + getC()); } - //// derivative of small g with regards to c + // derivative of small g with regards to c /** *

gc.

* @@ -346,7 +346,7 @@ public double gc() { return 1.0 / (numberOfMolesInPhase * molarVolume - getB() + getC()); } - //// derivative of small f with regards to c-->equal to fv + // derivative of small f with regards to c-->equal to fv /** *

fc.

* @@ -363,7 +363,7 @@ public double fb() { return -(calcf() + (numberOfMolesInPhase * molarVolume + getC()) * fv()) / getB(); } - //// second derivative of small f with regards to cc-->equal to fvv + // second derivative of small f with regards to cc-->equal to fvv /** *

fcc.

* @@ -373,7 +373,7 @@ public double fcc() { return fVV(); } - //// second derivative of small f with regards to bc-->equal to fvv + // second derivative of small f with regards to bc-->equal to fvv /** *

fbc.

* @@ -383,7 +383,7 @@ public double fbc() { return fBV(); } - //// second derivative of small f with regards to cv-->equal to fvv + // second derivative of small f with regards to cv-->equal to fvv /** *

fcv.

* @@ -393,21 +393,21 @@ public double fcv() { return fVV(); } - //// second derivative of small f with regards to bv--> + // second derivative of small f with regards to bv--> /** {@inheritDoc} */ @Override public double fBV() { return -(2.0 * fv() + (numberOfMolesInPhase * molarVolume + getC()) * fVV()) / getB(); } - //// second derivative of small f with regards to bb--> + // second derivative of small f with regards to bb--> /** {@inheritDoc} */ @Override public double fBB() { return -(2.0 * fb() + (numberOfMolesInPhase * molarVolume + getC()) * fBV()) / getB(); } - //// second derivative of small g with regards to bv--> + // second derivative of small g with regards to bv--> /** {@inheritDoc} */ @Override public double gBV() { @@ -415,7 +415,7 @@ public double gBV() { return 1.0 / (val * val); } - //// second derivative of small g with regards to bb--> + // second derivative of small g with regards to bb--> /** {@inheritDoc} */ @Override public double gBB() { @@ -423,7 +423,7 @@ public double gBB() { return -1.0 / (val * val); } - //// second derivative of small g with regards to bc--> + // second derivative of small g with regards to bc--> /** *

gBC.

* @@ -434,7 +434,7 @@ public double gBC() { return 1.0 / (val * val); } - //// second derivative of small g with regards to cv--> + // second derivative of small g with regards to cv--> /** *

gCV.

* @@ -445,7 +445,7 @@ public double gCV() { return -1.0 / (val * val); } - //// second derivative of small g with regards to cc--> + // second derivative of small g with regards to cc--> /** *

gCC.

* diff --git a/src/main/java/neqsim/thermo/phase/PhaseWax.java b/src/main/java/neqsim/thermo/phase/PhaseWax.java index 4741611de6..6358818118 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseWax.java +++ b/src/main/java/neqsim/thermo/phase/PhaseWax.java @@ -52,7 +52,7 @@ public void addcomponent(String componentName, double molesInPhase, double moles componentArray[compNumber] = new ComponentWax(componentName, moles, molesInPhase, compNumber); // componentArray[compNumber] = new ComponentWaxWilson(componentName, moles, // molesInPhase, compNumber); - //// componentArray[compNumber] = new ComponentWonWax(componentName, moles, + // componentArray[compNumber] = new ComponentWonWax(componentName, moles, // molesInPhase, compNumber); } } diff --git a/src/main/java/neqsim/thermo/system/SystemThermo.java b/src/main/java/neqsim/thermo/system/SystemThermo.java index b7fb6e1fc6..6462f8225c 100644 --- a/src/main/java/neqsim/thermo/system/SystemThermo.java +++ b/src/main/java/neqsim/thermo/system/SystemThermo.java @@ -3281,10 +3281,10 @@ public String[][] createTable(String name) { nf.setMaximumFractionDigits(5); nf.applyPattern("#.#####E0"); - /// String[][] table = new String[getPhases()[0].getNumberOfComponents() + - /// 30][7]; + // String[][] table = new String[getPhases()[0].getNumberOfComponents() + + // 30][7]; // String[] names = {"", "Feed", "Phase 1", "Phase 2", "Phase 3", "Phase 4", - /// "Unit"}; + // "Unit"}; table[0][0] = ""; // getPhases()[0].getPhaseTypeName(); //""; for (int i = 0; i < getPhases()[0].getNumberOfComponents() + 30; i++) { diff --git a/src/main/java/neqsim/thermo/util/GERG/DETAIL.java b/src/main/java/neqsim/thermo/util/GERG/DETAIL.java index e503c9f8f8..fe951a20d8 100644 --- a/src/main/java/neqsim/thermo/util/GERG/DETAIL.java +++ b/src/main/java/neqsim/thermo/util/GERG/DETAIL.java @@ -661,7 +661,7 @@ void AlpharDetail(int itau, int idel, double T, double D, doubleW[][] ar) { } } - /// The following routine must be called once before any other routine. + // The following routine must be called once before any other routine. /** *

* SetupDetail. diff --git a/src/main/java/neqsim/thermo/util/benchmark/TPflash_benchmark.java b/src/main/java/neqsim/thermo/util/benchmark/TPflash_benchmark.java index 1789421a26..d7c9a98144 100644 --- a/src/main/java/neqsim/thermo/util/benchmark/TPflash_benchmark.java +++ b/src/main/java/neqsim/thermo/util/benchmark/TPflash_benchmark.java @@ -68,7 +68,7 @@ public static void main(String args[]) { // testSystem.display(); // SystemInterface testSystem2 = // testSystem.readObjectFromFile("c:/temp/test2.neqsim", "test2.neqsim"); - /// testSystem2.init(3); + // testSystem2.init(3); // testSystem2.display(); // testSystem2.init(0); // testSystem2.init(3); diff --git a/src/main/java/neqsim/thermo/util/constants/FurstElectrolyteConstants.java b/src/main/java/neqsim/thermo/util/constants/FurstElectrolyteConstants.java index c9c07f4ee3..c878be6f0c 100644 --- a/src/main/java/neqsim/thermo/util/constants/FurstElectrolyteConstants.java +++ b/src/main/java/neqsim/thermo/util/constants/FurstElectrolyteConstants.java @@ -30,7 +30,7 @@ public class FurstElectrolyteConstants implements java.io.Serializable { // -5.531E-8, -4.321E-5}; // public static double[] furstParams = {8.806E-8, 6.905E-6, 35.09e-6, 6.004e-6, // -5.531E-8, -4.321E-5}; - //// public static double[] furstParams = {8.717E-8, 8.309E-6, 2.435E-5, + // public static double[] furstParams = {8.717E-8, 8.309E-6, 2.435E-5, // 2.024E-4, -5.757E-8, -5.693E-5}; // public static double[] furstParams = {9.8647e-8, 6.9638e-6, 7.713e-5, // -2.501e-5, -5.813E-8, -4.447E-5};; //{9.8647e-8, 6.9638e-6, 7.713E-5, diff --git a/src/main/java/neqsim/thermo/util/empiric/DuanSun.java b/src/main/java/neqsim/thermo/util/empiric/DuanSun.java index a188baa12b..5eb61be8c4 100644 --- a/src/main/java/neqsim/thermo/util/empiric/DuanSun.java +++ b/src/main/java/neqsim/thermo/util/empiric/DuanSun.java @@ -53,7 +53,7 @@ public double bublePointPressure(double temperature, double x_CO2, double salini double[] Tc = {304.2, 647.3}; double[] Pc = {72.8, 217.6}; double[] w = {0.225, 0.344}; - double K12[][] = {{0.0, 0.2}, {0.2, 0.0}}; + double[][] K12 = {{0.0, 0.2}, {0.2, 0.0}}; double T = temperature; double S = salinity; // double[] x = {0.000554093, 1.0-0.000554093}; diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFitting.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFitting.java index 3377225878..52c6759e19 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFitting.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFitting.java @@ -64,7 +64,7 @@ public static void main(String[] args) { // 0.311975E-4}; //,0.0001439}; //, 0.00000001439}; //, -0.0000745697}; //, 263.73, // 466.41,0.1,0.1}; //, 1.0,1.0}; //;{-2.9222e-6, -7.991E-6, 3.924E-6}; //,1.0,1.0}; //, // -7.223e-4}; - // //double bounds[][] = + // //double[][] bounds = // {{-0.0055,0.0055}}; // //,{-0.0055,0.0055},{-10.001,10.001},{-1.0015,1.0015},{-320.0015,320.0015},{-320.901,320.900195},{-1.0,1000},{-0.800001,0.8},{-80000.01,20000.8},{-0.01,10.6},{-0.01,0.0015},{-0.01,0.0015}}; // //double guess[] = {0.0000231069, 0.0001092540, 0.00001046762}; //, -0.0001190554}; //, @@ -144,7 +144,7 @@ public static void main(String[] args) { // 0.311975E-4}; //,0.0001439}; //, 0.00000001439}; //, -0.0000745697}; //, 263.73, // 466.41,0.1,0.1}; //, 1.0,1.0}; //;{-2.9222e-6, -7.991E-6, // 3.924E-6}; //,1.0,1.0}; //, -7.223e-4}; - // double bounds[][] = + // double[][] bounds = // {{-0.0055,0.0055}}; // //,{-0.0055,0.0055},{-10.001,10.001},{-1.0015,1.0015},{-320.0015,320.0015},{-320.901,320.900195},{-1.0,1000},{-0.800001,0.8},{-80000.01,20000.8},{-0.01,10.6},{-0.01,0.0015},{-0.01,0.0015}}; // double guess[] = {0.0000231069, 0.0001092540, 0.00001046762}; //, @@ -222,7 +222,7 @@ public static void main(String[] args) { // 0.311975E-4}; //,0.0001439}; //, 0.00000001439}; //, -0.0000745697}; //, 263.73, // 466.41,0.1,0.1}; //, 1.0,1.0}; //;{-2.9222e-6, -7.991E-6, // 3.924E-6}; //,1.0,1.0}; //, -7.223e-4}; - // double bounds[][] = + // double[][] bounds = // {{-0.0055,0.0055}}; // //,{-0.0055,0.0055},{-10.001,10.001},{-1.0015,1.0015},{-320.0015,320.0015},{-320.901,320.900195},{-1.0,1000},{-0.800001,0.8},{-80000.01,20000.8},{-0.01,10.6},{-0.01,0.0015},{-0.01,0.0015}}; // double guess[] = {0.0000231069, 0.0001092540, 0.00001046762}; //, diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFitting_Sleipner.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFitting_Sleipner.java index f7ba9c5841..84445a25a4 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFitting_Sleipner.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFitting_Sleipner.java @@ -49,7 +49,7 @@ public static void main(String[] args) { // double guess[]={0.0014020738,-3.053262}; //AAD 11.44% // double guess[]={0.0011258675,-9.282787e-4,-1.5524349158}; //AAD 10.74 % double[] guess = {1.3053127e-3, -2.546896e-4, -0.975168}; // AAD 4.02 % - double bounds[][] = {{-1e-2, 1e-2}, {-1e-3, 0}, {-1, 1}}; + double[][] bounds = {{-1e-2, 1e-2}, {-1e-3, 0}, {-1, 1}}; double ID = Double.parseDouble(dataSet.getString("ID")); double pressure = Double.parseDouble(dataSet.getString("Pressure")); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestClassicAcentric.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestClassicAcentric.java index 3cadc0ba52..beff5bbaed 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestClassicAcentric.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestClassicAcentric.java @@ -50,7 +50,7 @@ public static void main(String[] args) { while (dataSet.next()) { ClassicAcentricFunction function = new ClassicAcentricFunction(); double guess[] = {0.3311}; - double bound[][] = {{0, 1.0},}; + double[][] bound = {{0, 1.0},}; function.setInitialGuess(guess); SystemInterface testSystem = new SystemSrkEos(280, 0.001); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA2.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA2.java index a035e3216d..146efa0e60 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA2.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA2.java @@ -51,7 +51,7 @@ public static void main(String[] args) { // double guess[] = {5.14, 1.08190, 0.6744, 0.0141}; // MEG - srk-cpa // double guess[] = {2.97, 3.7359, 0.0692, 0.0787}; //, 0.01787}; //co2 - double bounds[][] = {{0, 3.0055}, {0, 8.0055}, {0.00001, 10.001}, {-1.0015, 1.0015}, + double[][] bounds = {{0, 3.0055}, {0, 8.0055}, {0.00001, 10.001}, {-1.0015, 1.0015}, {-320.0015, 320.0015}, {-320.901, 320.900195}, {-1.0, 1000}, {-0.800001, 0.8}, {-80000.01, 20000.8}, {-0.01, 10.6}, {-0.01, 0.0015}, {-0.01, 0.0015}}; diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA2_1.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA2_1.java index 91ed496167..2d1dfb27b1 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA2_1.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA2_1.java @@ -48,7 +48,7 @@ public static void main(String[] args) { // double guess[] = {5.14, 1.08190, 0.6744, 0.0141}; // MEG - srk-cpa double guess[] = {1.4515, 0.67359, 0.0692}; // , 0.01787}; //co2 - double bounds[][] = {{0, 3.0055}, {0, 8.0055}, {0.00001, 10.001}, {-1.0015, 1.0015}, + double[][] bounds = {{0, 3.0055}, {0, 8.0055}, {0.00001, 10.001}, {-1.0015, 1.0015}, {-320.0015, 320.0015}, {-320.901, 320.900195}, {-1.0, 1000}, {-0.800001, 0.8}, {-80000.01, 20000.8}, {-0.01, 10.6}, {-0.01, 0.0015}, {-0.01, 0.0015}}; diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA_ice.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA_ice.java index 83a303a51d..3837d87e3f 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA_ice.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA_ice.java @@ -37,7 +37,7 @@ public static void main(String[] args) { NeqSimDataBase database = new NeqSimDataBase(); double guess[] = {1.453, 0.9894, 1.0669, 0.05787}; // water - srk-cpa // 1,6297102017 1,1253994266 1,1701135830 0,0701182891 - double bounds[][] = {{0, 3.0055}, {0, 8.0055}, {0.00001, 10.001}, {-1.0015, 1.0015}, + double[][] bounds = {{0, 3.0055}, {0, 8.0055}, {0.00001, 10.001}, {-1.0015, 1.0015}, {-320.0015, 320.0015}, {-320.901, 320.900195}, {-1.0, 1000}, {-0.800001, 0.8}, {-80000.01, 20000.8}, {-0.01, 10.6}, {-0.01, 0.0015}, {-0.01, 0.0015}}; diff --git a/src/main/java/neqsim/thermo/util/readwrite/EclipseFluidReadWrite.java b/src/main/java/neqsim/thermo/util/readwrite/EclipseFluidReadWrite.java index 78a218a25a..320dc047b8 100644 --- a/src/main/java/neqsim/thermo/util/readwrite/EclipseFluidReadWrite.java +++ b/src/main/java/neqsim/thermo/util/readwrite/EclipseFluidReadWrite.java @@ -19,6 +19,7 @@ */ public class EclipseFluidReadWrite { static Logger logger = LogManager.getLogger(EclipseFluidReadWrite.class); + /** Constant pseudoName="" */ public static String pseudoName = ""; diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/SolidFlash.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/SolidFlash.java index cadec2933f..99f65f59d6 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/SolidFlash.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/SolidFlash.java @@ -19,9 +19,9 @@ public class SolidFlash extends TPflash { // SystemInterface clonedSystem; boolean multiPhaseTest = false; - double dQdbeta[]; - double Qmatrix[][]; - double E[]; + double[] dQdbeta; + double[][] Qmatrix; + double[] E; double Q = 0; int solidComponent = 0; boolean hasRemovedPhase = false; @@ -140,7 +140,8 @@ public void calcE() { // if( } // E[solidComponent] += - // system.getBeta(system.getNumberOfPhases()-1)/system.getPhase(3).getComponent(solidComponent).getFugacityCoefficient(); + // system.getBeta(system.getNumberOfPhases()-1) / + // system.getPhase(3).getComponent(solidComponent).getFugacityCoefficient(); E[solidComponent] = system.getPhase(0).getComponent(solidComponent).getz() / system.getPhases()[3].getComponents()[solidComponent].getFugacityCoefficient(); // logger.info("Ei " +E[solidComponent]); @@ -209,7 +210,7 @@ public double calcQ() { * @param ideal a boolean */ public void solveBeta(boolean ideal) { - double oldBeta[] = new double[system.getNumberOfPhases() - 1]; + double[] oldBeta = new double[system.getNumberOfPhases() - 1]; // double newBeta[] = new double[system.getNumberOfPhases() - 1]; int iter = 0; Matrix ans = new Matrix(system.getNumberOfPhases() - 1, 1); @@ -294,7 +295,8 @@ public void solveBeta(boolean ideal) { *

*/ public void checkGibbs() { - double gibbs1 = 0, gibbs2 = 0; + double gibbs1 = 0; + double gibbs2 = 0; for (int i = 0; i < system.getNumberOfPhases() - 1; i++) { system.setPhaseType(i, 0); system.init(1); diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/SolidFlash1.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/SolidFlash1.java index 66d39b957b..60dd2b528d 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/SolidFlash1.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/SolidFlash1.java @@ -20,14 +20,14 @@ public class SolidFlash1 extends TPflash { // SystemInterface clonedSystem; boolean multiPhaseTest = false; - double dQdbeta[]; - double Qmatrix[][]; - double E[]; + double[] dQdbeta; + double[][] Qmatrix; + double[] E; double Q = 0; int solidsNumber = 0; int solidIndex = 0; double totalSolidFrac = 0.0; - int FluidPhaseActiveDescriptors[]; // 1 = active; 0 = inactive + int[] FluidPhaseActiveDescriptors; // 1 = active; 0 = inactive /** *

@@ -232,7 +232,7 @@ public void calcGradientAndHesian() { *

*/ public void solveBeta() { - double oldBeta[] = new double[system.getNumberOfPhases() - solidsNumber]; + double[] oldBeta = new double[system.getNumberOfPhases() - solidsNumber]; // double newBeta[] = new double[system.getNumberOfPhases() - solidsNumber]; int iter = 0; Matrix ans = new Matrix(system.getNumberOfPhases() - solidsNumber, 1); @@ -340,7 +340,8 @@ public void solveBeta() { *

*/ public void checkGibbs() { - double gibbs1 = 0, gibbs2 = 0; + double gibbs1 = 0; + double gibbs2 = 0; for (int i = 0; i < system.getNumberOfPhases() - 1; i++) { system.setPhaseType(i, 0); system.init(1); @@ -414,7 +415,8 @@ public void run() { // if (system.getPhase(0).getNumberOfComponents() <= 2) { // solvebeta1(); // }else{ - double oldBeta = 0.0, beta = 0.0; + double oldBeta = 0.0; + double beta = 0.0; do { oldBeta = beta; iter++; diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/SolidFlash12.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/SolidFlash12.java index d511b0b175..5eb0ef2c0f 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/SolidFlash12.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/SolidFlash12.java @@ -26,9 +26,9 @@ public class SolidFlash12 extends TPflash { // SystemInterface clonedSystem; boolean multiPhaseTest = false; - double dQdbeta[]; - double Qmatrix[][]; - double E[]; + double[] dQdbeta; + double[][] Qmatrix; + double[] E; double Q = 0; int solidsNumber = 0; int solidIndex = 0; @@ -191,7 +191,7 @@ public double calcQ() { *

*/ public void solveBeta() { - double oldBeta[] = new double[system.getNumberOfPhases() - solidsNumber]; + double[] oldBeta = new double[system.getNumberOfPhases() - solidsNumber]; // double newBeta[] = new double[system.getNumberOfPhases() - solidsNumber]; int iter = 0; Matrix ans = new Matrix(system.getNumberOfPhases() - solidsNumber, 1); @@ -267,7 +267,8 @@ public void solveBeta() { *

*/ public void checkGibbs() { - double gibbs1 = 0, gibbs2 = 0; + double gibbs1 = 0; + double gibbs2 = 0; for (int i = 0; i < system.getNumberOfPhases() - 1; i++) { system.setPhaseType(i, 0); system.init(1); diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/TPmultiflash.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/TPmultiflash.java index 067deaccb5..aff1d5e86f 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/TPmultiflash.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/TPmultiflash.java @@ -28,8 +28,8 @@ public class TPmultiflash extends TPflash { // SystemInterface clonedSystem; boolean multiPhaseTest = false; - double dQdbeta[][]; - double Qmatrix[][]; + double[][] dQdbeta; + double[][] Qmatrix; double[] Erow; double Q = 0; boolean doStabilityAnalysis = true; @@ -356,8 +356,7 @@ public void stabilityAnalysis() { double nomb = 0.0; for (int cc = 0; cc < system.getPhase(0).getNumberOfComponents(); cc++) { - nomb = cc == j ? 1.0 : 1.0e-12; // set to 0 by Even Solbraa 23.01.2013 - chaged back - // to 1.0e-12 27.04.13 + nomb = cc == j ? 1.0 : 1.0e-12; if (system.getPhase(0).getComponent(cc).getz() < 1e-100) { nomb = 0.0; } @@ -444,8 +443,9 @@ public void stabilityAnalysis() { alpha = new double[clonedSystem.get(0).getPhases()[0].getNumberOfComponents()]; df = new SimpleMatrix(system.getPhases()[0].getNumberOfComponents(), system.getPhases()[0].getNumberOfComponents()); - identitytimesConst = SimpleMatrix.identity(system.getPhases()[0].getNumberOfComponents()); // , - // system.getPhases()[0].getNumberOfComponents()); + identitytimesConst = SimpleMatrix.identity(system.getPhases()[0].getNumberOfComponents()); + // , + // system.getPhases()[0].getNumberOfComponents()); // secondOrderStabilityAnalysis = true; // } @@ -464,11 +464,11 @@ public void stabilityAnalysis() { double kronDelt = (i == k) ? 1.0 : 0.0; if (system.getPhase(0).getComponent(i).getz() > 1e-100) { df.set(i, k, kronDelt + Math.sqrt(Wi[j][k] * Wi[j][i]) - * clonedSystem.get(0).getPhases()[1].getComponents()[i].getdfugdn(k)); // * - // clonedSystem.getPhases()[j].getNumberOfMolesInPhase()); + * clonedSystem.get(0).getPhases()[1].getComponents()[i].getdfugdn(k)); + // * clonedSystem.getPhases()[j].getNumberOfMolesInPhase()); } else { - df.set(i, k, 0); // * - // clonedSystem.getPhases()[j].getNumberOfMolesInPhase()); + df.set(i, k, 0); + // * clonedSystem.getPhases()[j].getNumberOfMolesInPhase()); } } } @@ -607,8 +607,7 @@ public void stabilityAnalysis2() { // (clonedSystem.get(i)).init(0); commented out sept 2005, Even // S. for (int j = 0; j < system.getPhase(0).getNumberOfComponents(); j++) { - numb = i == j ? 1.0 : 1.0e-12; // set to 0 by Even Solbraa 23.01.2013 - chaged back - // to 1.0e-12 27.04.13 + numb = i == j ? 1.0 : 1.0e-12; if (system.getPhase(0).getComponent(j).getz() < 1e-100) { numb = 0; } @@ -772,8 +771,8 @@ public void stabilityAnalysis2() { alpha = new double[(clonedSystem.get(j)).getPhases()[0].getNumberOfComponents()]; df = new SimpleMatrix(system.getPhases()[0].getNumberOfComponents(), system.getPhases()[0].getNumberOfComponents()); - identitytimesConst = SimpleMatrix.identity(system.getPhases()[0].getNumberOfComponents()); // , - // system.getPhases()[0].getNumberOfComponents()); + identitytimesConst = SimpleMatrix.identity(system.getPhases()[0].getNumberOfComponents()); + // , system.getPhases()[0].getNumberOfComponents()); // secondOrderStabilityAnalysis = true; // } @@ -791,11 +790,13 @@ public void stabilityAnalysis2() { double kronDelt = (i == k) ? 1.0 : 0.0; if (system.getPhase(0).getComponent(i).getz() > 1e-100) { df.set(i, k, kronDelt + Math.sqrt(Wi[j][k] * Wi[j][i]) - * (clonedSystem.get(j)).getPhases()[1].getComponents()[i].getdfugdn(k)); // * - // clonedSystem.getPhases()[j].getNumberOfMolesInPhase()); + * (clonedSystem.get(j)).getPhases()[1].getComponents()[i].getdfugdn(k)); + // * + // clonedSystem.getPhases()[j].getNumberOfMolesInPhase()); } else { - df.set(i, k, 0); // * - // clonedSystem.getPhases()[j].getNumberOfMolesInPhase()); + df.set(i, k, 0); + // * + // clonedSystem.getPhases()[j].getNumberOfMolesInPhase()); } } } diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/TPmultiflashWAX.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/TPmultiflashWAX.java index 286f6ef8de..a912191673 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/TPmultiflashWAX.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/TPmultiflashWAX.java @@ -20,9 +20,9 @@ public class TPmultiflashWAX extends TPflash { // SystemInterface clonedSystem; boolean multiPhaseTest = false; - double dQdbeta[]; - double Qmatrix[][]; - double E[]; + double[] dQdbeta; + double[][] Qmatrix; + double[] E; double Q = 0; boolean doStabilityAnalysis = true; @@ -165,7 +165,7 @@ public double calcQ() { * @param updateFugacities a boolean */ public void solveBeta(boolean updateFugacities) { - double oldBeta[] = new double[system.getNumberOfPhases()]; + double[] oldBeta = new double[system.getNumberOfPhases()]; // double newBeta[] = new double[system.getNumberOfPhases()]; Matrix ans = new Matrix(system.getNumberOfPhases() - 1, 1); @@ -241,8 +241,7 @@ public void stabilityAnalysis() { // (clonedSystem.get(i)).init(0); commented out sept 2005, Even // S. for (int j = 0; j < system.getPhase(0).getNumberOfComponents(); j++) { - numb = i == j ? 1.0 : 1.0e-12; // set to 0 by Even Solbraa 23.01.2013 - changed back - // to 1.0e-12 27.04.13 + numb = i == j ? 1.0 : 1.0e-12; if (system.getPhase(0).getComponent(j).getz() < 1e-100) { numb = 0; } @@ -292,8 +291,10 @@ public void stabilityAnalysis() { } } - int hydrocarbonTestCompNumb = 0, lightTestCompNumb = 0; - double Mmax = 0, Mmin = 1e10; + int hydrocarbonTestCompNumb = 0; + int lightTestCompNumb = 0; + double Mmax = 0; + double Mmin = 1e10; for (int i = 0; i < minimumGibbsEnergySystem.getPhase(0).getNumberOfComponents(); i++) { if (minimumGibbsEnergySystem.getPhase(0).getComponent(i).isHydrocarbon()) { if ((minimumGibbsEnergySystem.getPhase(0).getComponent(i).getMolarMass()) > Mmax) { @@ -447,7 +448,7 @@ public void run() { if (system.isChemicalSystem()) { for (int phase = 0; phase < system.getNumberOfPhases(); phase++) { chemdev = 0.0; - double xchem[] = new double[system.getPhase(phase).getNumberOfComponents()]; + double[] xchem = new double[system.getPhase(phase).getNumberOfComponents()]; for (i = 0; i < system.getPhase(0).getNumberOfComponents(); i++) { xchem[i] = system.getPhase(phase).getComponents()[i].getx(); diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/TPmultiflash_1.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/TPmultiflash_1.java index fbd0ca23f4..109274c194 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/TPmultiflash_1.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/TPmultiflash_1.java @@ -27,7 +27,7 @@ public class TPmultiflash_1 extends TPflash { // SystemInterface clonedSystem; boolean multiPhaseTest = false; double[] dQdbeta; - double Qmatrix[][]; + double[][] Qmatrix; double[] E; double Q = 0; diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/VHflashQfunc.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/VHflashQfunc.java index ce869e0741..4a4bd8f3e8 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/VHflashQfunc.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/VHflashQfunc.java @@ -18,7 +18,8 @@ public class VHflashQfunc extends Flash { private static final long serialVersionUID = 1000; static Logger logger = LogManager.getLogger(VHflashQfunc.class); - double Vspec = 0, Hspec = 0.0; + double Vspec = 0; + double Hspec = 0.0; Flash tpFlash; /** @@ -107,8 +108,10 @@ public double calcdQdP() { * @return a double */ public double solveQ() { - double oldPres = system.getPressure(), nyPres = system.getPressure(), - nyTemp = system.getTemperature(), oldTemp = system.getTemperature(); + double oldPres = system.getPressure(); + double nyPres = system.getPressure(); + double nyTemp = system.getTemperature(); + double oldTemp = system.getTemperature(); double iterations = 1; // logger.info("Vspec: " + Vspec); // logger.info("Uspec: " + Uspec); diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/VUflashQfunc.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/VUflashQfunc.java index b48177d539..7bcf301496 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/VUflashQfunc.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/VUflashQfunc.java @@ -24,7 +24,8 @@ public class VUflashQfunc extends Flash { private static final long serialVersionUID = 1000; static Logger logger = LogManager.getLogger(VUflashQfunc.class); - double Vspec = 0, Uspec = 0.0; + double Vspec = 0; + double Uspec = 0.0; Flash tpFlash; /** @@ -113,8 +114,10 @@ public double calcdQdP() { * @return a double */ public double solveQ() { - double oldPres = system.getPressure(), nyPres = system.getPressure(), - nyTemp = system.getTemperature(), oldTemp = system.getTemperature(); + double oldPres = system.getPressure(); + double nyPres = system.getPressure(); + double nyTemp = system.getTemperature(); + double oldTemp = system.getTemperature(); double iterations = 1; // logger.info("Vspec: " + Vspec); // logger.info("Uspec: " + Uspec); diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/dTPflash.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/dTPflash.java index cf7f163a5b..60c7114852 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/dTPflash.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/dTPflash.java @@ -21,6 +21,7 @@ public class dTPflash extends TPflash { private static final long serialVersionUID = 1000; static Logger logger = LogManager.getLogger(dTPflash.class); + String[] flashComp = null; /** diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/FreezeOut.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/FreezeOut.java index fa2c78c819..f2e7c86c40 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/FreezeOut.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/FreezeOut.java @@ -22,6 +22,7 @@ public class FreezeOut extends constantDutyTemperatureFlash implements ThermodynamicConstantsInterface { private static final long serialVersionUID = 1000; static Logger logger = LogManager.getLogger(FreezeOut.class); + public double[] FCompTemp = new double[10]; public String[] FCompNames = new String[10]; public boolean noFreezeFlash = true; @@ -170,8 +171,7 @@ public void run() { } testSystem.setTemperature(newTemp); - } // do lokke - while (((Math.abs(FugRatio - 1) >= 0.00001 && iterations < 100)) && noFreezeliq + } while (((Math.abs(FugRatio - 1) >= 0.00001 && iterations < 100)) && noFreezeliq && SolidForms); logger.info("noFreezeliq: " + noFreezeliq + " SolidForms: " + SolidForms); diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/FugTestConstP.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/FugTestConstP.java index 4f14e68f43..cf81c13bb5 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/FugTestConstP.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/FugTestConstP.java @@ -20,6 +20,7 @@ public class FugTestConstP extends constantDutyTemperatureFlash implements ThermodynamicConstantsInterface { private static final long serialVersionUID = 1000; static Logger logger = LogManager.getLogger(FugTestConstP.class); + public double temp = 0.0; public double pres = 0.0; public SystemInterface testSystem; diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/HydrateInhibitorConcentrationFlash.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/HydrateInhibitorConcentrationFlash.java index b20ce6b684..22bf26eedc 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/HydrateInhibitorConcentrationFlash.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/HydrateInhibitorConcentrationFlash.java @@ -74,10 +74,8 @@ public void run() { system.addComponent(inhibitor, error * 0.01); } else { double newC = -error / derrordC; - double correction = newC * 0.5; // (newC - - // system.getPhase(0).getComponent(inhibitor).getNumberOfmoles()) - // * - // 0.5; + double correction = newC * 0.5; + // (newC - system.getPhase(0).getComponent(inhibitor).getNumberOfmoles()) * 0.5; system.addComponent(inhibitor, correction); } diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/HydrateInhibitorwtFlash.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/HydrateInhibitorwtFlash.java index a9dbe17d52..2d455831b0 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/HydrateInhibitorwtFlash.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/HydrateInhibitorwtFlash.java @@ -16,12 +16,11 @@ */ public class HydrateInhibitorwtFlash extends constantDutyTemperatureFlash { private static final long serialVersionUID = 1000; + static Logger logger = LogManager.getLogger(HydrateInhibitorwtFlash.class); double wtfrac = 0.5; String inhibitor = "MEG"; - static Logger logger = LogManager.getLogger(HydrateInhibitorwtFlash.class); - /** *

* Constructor for HydrateInhibitorwtFlash. @@ -74,10 +73,8 @@ public void run() { system.addComponent(inhibitor, error * 0.01); } else { double newC = -error / derrordC; - double correction = newC * 0.5; // (newC - - // system.getPhase(0).getComponent(inhibitor).getNumberOfmoles()) - // * - // 0.5; + double correction = newC * 0.5; + // (newC - system.getPhase(0).getComponent(inhibitor).getNumberOfmoles()) * 0.5; system.addComponent(inhibitor, correction); } diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/WATcalc.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/WATcalc.java index b9b7d8fbf5..25c9bd3fcd 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/WATcalc.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/WATcalc.java @@ -42,7 +42,8 @@ public void run() { // system.setHydrateCheck(true); ThermodynamicOperations ops = new ThermodynamicOperations(system); int iter = 0; - double funkOld = 0.0, deltaT = 1.0; + double funkOld = 0.0; + double deltaT = 1.0; double[] Ksolid = new double[system.getPhase(0).getNumberOfComponents()]; for (int i = 0; i < system.getPhase(0).getNumberOfComponents(); i++) { system.getPhases()[5].getComponent(i).setx(1.0); diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/addIonToScaleSaturation.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/addIonToScaleSaturation.java index d915a65d52..f8688c12f2 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/addIonToScaleSaturation.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/addIonToScaleSaturation.java @@ -16,6 +16,7 @@ public class addIonToScaleSaturation extends constantDutyTemperatureFlash { private static final long serialVersionUID = 1000; static Logger logger = LogManager.getLogger(addIonToScaleSaturation.class); + String saltName = ""; String scaleSaltName = ""; String nameOfIonToBeAdded = ""; diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/bubblePointPressureFlash.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/bubblePointPressureFlash.java index 7c3eeae60d..88246b2d99 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/bubblePointPressureFlash.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/bubblePointPressureFlash.java @@ -144,8 +144,8 @@ public void run() { if (ytotal < 0.5) { ytotal = 0.5; } - system.setPressure(system.getPressure() * ytotal); // + - // 0.5*(ytotal*system.getPressure()-system.getPressure())); + system.setPressure(system.getPressure() * ytotal); + // + 0.5*(ytotal*system.getPressure()-system.getPressure())); if (system.getPressure() < 0) { system.setPressure(oldChemPres / 2.0); run(); diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/bubblePointTemperatureNoDer.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/bubblePointTemperatureNoDer.java index 444146ce5c..860f21f29a 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/bubblePointTemperatureNoDer.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/bubblePointTemperatureNoDer.java @@ -140,7 +140,10 @@ public void run() { system .setTemperature(system.getTemperature() + 0.1 * system.getTemperature() * (1.0 - ytotal)); // for (int i=0;i 1e-9) diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/calcSaltSatauration.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/calcSaltSatauration.java index d3bfa3fa8b..af1afbd2ab 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/calcSaltSatauration.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/calcSaltSatauration.java @@ -15,6 +15,7 @@ public class calcSaltSatauration extends constantDutyTemperatureFlash { private static final long serialVersionUID = 1000; static Logger logger = LogManager.getLogger(calcSaltSatauration.class); + String saltName; /** @@ -76,7 +77,8 @@ public void run() { double addnumb = 0.0; // logger.info("testing"); - system.addComponent(name1, 0.001); // *stoc1*constant*system.getPhase(1).getComponent(name1).getNumberOfMolesInPhase()); + system.addComponent(name1, 0.001); + // *stoc1*constant*system.getPhase(1).getComponent(name1).getNumberOfMolesInPhase()); system.addComponent(name2, 0.001); // system.init(1); system.init(0); @@ -88,7 +90,8 @@ public void run() { .pow(system.getPhase(1).getComponent(name2).getx() / system.getPhase(1).getMolarMass() * system.getPhase(1).getPhysicalProperties().getDensity() / 1000.0, stoc2); - system.addComponent(name1, -2 * 0.001); // *stoc1*constant*system.getPhase(1).getComponent(name1).getNumberOfMolesInPhase()); + system.addComponent(name1, -2 * 0.001); + // *stoc1*constant*system.getPhase(1).getComponent(name1).getNumberOfMolesInPhase()); system.addComponent(name2, -2 * 0.001); // system.init(1); system.init(0); @@ -100,7 +103,8 @@ public void run() { .pow(system.getPhase(1).getComponent(name2).getx() / system.getPhase(1).getMolarMass() * system.getPhase(1).getPhysicalProperties().getDensity() / 1000.0, stoc2); - system.addComponent(name1, 0.001); // *stoc1*constant*system.getPhase(1).getComponent(name1).getNumberOfMolesInPhase()); + system.addComponent(name1, 0.001); + // *stoc1*constant*system.getPhase(1).getComponent(name1).getNumberOfMolesInPhase()); system.addComponent(name2, 0.001); // system.init(1); system.init(0); @@ -117,7 +121,8 @@ public void run() { err = (kspcalc - ksp); addnumb = -(err / diff); logger.info("kspcalc " + kspcalc + " err " + err + " add " + addnumb); - system.addComponent(name1, iter / 100.0 * addnumb); // *stoc1*constant*system.getPhase(1).getComponent(name1).getNumberOfMolesInPhase()); + system.addComponent(name1, iter / 100.0 * addnumb); + // * stoc1 *constant * system.getPhase(1).getComponent(name1).getNumberOfMolesInPhase()); system.addComponent(name2, iter / 100.0 * addnumb); // system.init(1); system.init(0); diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/constantDutyFlash.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/constantDutyFlash.java index d682d6b939..1d7803076c 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/constantDutyFlash.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/constantDutyFlash.java @@ -29,11 +29,11 @@ public abstract class constantDutyFlash implements constantDutyFlashInterface { double deviation = 0; double g0 = 0; double g1 = 0; - double lnOldOldK[]; - double lnK[]; + double[] lnOldOldK; + double[] lnK; double[] lnOldK; - double oldDeltalnK[]; - double deltalnK[]; + double[] oldDeltalnK; + double[] deltalnK; double[] tm = {1, 1}; double beta = 1e-5; int lowestGibbsEnergyPhase = 0; // lowestGibbsEnergyPhase diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/freezingPointTemperatureFlash.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/freezingPointTemperatureFlash.java index d8d2143dab..5e45949642 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/freezingPointTemperatureFlash.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/freezingPointTemperatureFlash.java @@ -91,9 +91,15 @@ public double calcFunc() { @Override public void run() { ThermodynamicOperations ops = new ThermodynamicOperations(system); - int iterations = 0, maxNumberOfIterations = 100; - double deriv = 0, funk = 0, funkOld = 0; - double maxTemperature = -500, minTemperature = 1e6, oldTemperature = 0.0, newTemp = 0.0; + int iterations = 0; + int maxNumberOfIterations = 100; + double deriv = 0; + double funk = 0; + double funkOld = 0; + double maxTemperature = -500; + double minTemperature = 1e6; + double oldTemperature = 0.0; + double newTemp = 0.0; double SolidFugCoeff = 0.0; int numbComponents = system.getPhases()[0].getNumberOfComponents(); String[] FCompNames = new String[numbComponents]; @@ -128,7 +134,7 @@ public void run() { / system.getPhase(i).getComponents()[k].getFugacityCoefficient(); } logger.info("funk " + funk); - if (iterations > 1) {// && oldPhaseType == system.getPhase(0).getPhaseType()) { + if (iterations > 1) { // && oldPhaseType == system.getPhase(0).getPhaseType()) { deriv = (funk - funkOld) / (system.getTemperature() - oldTemperature); } else { deriv = funk * 100.0; diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/freezingPointTemperatureFlashOld.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/freezingPointTemperatureFlashOld.java index 379a63ac69..25ab81ae57 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/freezingPointTemperatureFlashOld.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/freezingPointTemperatureFlashOld.java @@ -14,108 +14,105 @@ * @version $Id: $Id */ public class freezingPointTemperatureFlashOld extends constantDutyTemperatureFlash { - private static final long serialVersionUID = 1000; - static Logger logger = LogManager.getLogger(freezingPointTemperatureFlashOld.class); + private static final long serialVersionUID = 1000; + static Logger logger = LogManager.getLogger(freezingPointTemperatureFlashOld.class); - /** - *

- * Constructor for freezingPointTemperatureFlashOld. - *

- */ - public freezingPointTemperatureFlashOld() {} + /** + *

+ * Constructor for freezingPointTemperatureFlashOld. + *

+ */ + public freezingPointTemperatureFlashOld() {} - /** - *

- * Constructor for freezingPointTemperatureFlashOld. - *

- * - * @param system a {@link neqsim.thermo.system.SystemInterface} object - */ - public freezingPointTemperatureFlashOld(SystemInterface system) { - super(system); - } + /** + *

+ * Constructor for freezingPointTemperatureFlashOld. + *

+ * + * @param system a {@link neqsim.thermo.system.SystemInterface} object + */ + public freezingPointTemperatureFlashOld(SystemInterface system) { + super(system); + } - /** {@inheritDoc} */ - @Override - public void run() { - ThermodynamicOperations ops = new ThermodynamicOperations(system); + /** {@inheritDoc} */ + @Override + public void run() { + ThermodynamicOperations ops = new ThermodynamicOperations(system); - int iterations = 0; - // int maxNumberOfIterations = 15000; - // double yold = 0, ytotal = 1; - double deriv = 0, funk = 0, funkOld = 0; - double maxTemperature = 0, minTemperature = 1e6, oldTemperature = 0.0; - for (int k = 0; k < system.getPhases()[0].getNumberOfComponents(); k++) { - if (system.getPhase(3).getComponent(k).fugcoef(system.getPhase(3)) < 9e4 - && system.getPhase(3).getComponent(k).doSolidCheck()) { // checks if solid can - // be formed from - // component k - system.setTemperature( - system.getPhases()[0].getComponents()[k].getMeltingPointTemperature()); - system.init(0); - system.init(1); - iterations = 0; - do { - funk = 0.0; - deriv = 0.0; - iterations++; - system.setSolidPhaseCheck(false); - ops.TPflash(); - system.getPhase(3).getComponent(k).fugcoef(system.getPhase(3)); + int iterations = 0; + // int maxNumberOfIterations = 15000; + // double yold = 0, ytotal = 1; + double deriv = 0; + double funk = 0; + double funkOld = 0; + double maxTemperature = 0; + double minTemperature = 1e6; + double oldTemperature = 0.0; + for (int k = 0; k < system.getPhases()[0].getNumberOfComponents(); k++) { + if (system.getPhase(3).getComponent(k).fugcoef(system.getPhase(3)) < 9e4 + && system.getPhase(3).getComponent(k).doSolidCheck()) { + // checks if solid can be formed from component k + system + .setTemperature(system.getPhases()[0].getComponents()[k].getMeltingPointTemperature()); + system.init(0); + system.init(1); + iterations = 0; + do { + funk = 0.0; + deriv = 0.0; + iterations++; + system.setSolidPhaseCheck(false); + ops.TPflash(); + system.getPhase(3).getComponent(k).fugcoef(system.getPhase(3)); - funk = system.getPhases()[0].getComponents()[k].getz(); - logger.info("phase " + system.getNumberOfPhases()); + funk = system.getPhases()[0].getComponents()[k].getz(); + logger.info("phase " + system.getNumberOfPhases()); - for (int i = 0; i < system.getNumberOfPhases(); i++) { - funk -= system.getPhases()[i].getBeta() - * system.getPhases()[3].getComponents()[k].getFugacityCoefficient() - / system.getPhases()[i].getComponents()[k].getFugacityCoefficient(); - deriv -= 0.01 * system.getPhases()[i].getBeta() - * (system.getPhases()[3].getComponents()[k].getFugacityCoefficient() - * Math.exp(system.getPhases()[i].getComponents()[k] - .getdfugdt()) - * -1.0 - / Math.pow( - system.getPhases()[i].getComponents()[k] - .getFugacityCoefficient(), - 2.0) - + Math.exp(system.getPhases()[3].getComponents()[k] - .getdfugdt()) - / system.getPhases()[i].getComponents()[k] - .getFugacityCoefficient()); - } - if (iterations >= 2) { - deriv = -(funk - funkOld) / (system.getTemperature() - oldTemperature); - } else { - deriv = -funk; - } + for (int i = 0; i < system.getNumberOfPhases(); i++) { + funk -= system.getPhases()[i].getBeta() + * system.getPhases()[3].getComponents()[k].getFugacityCoefficient() + / system.getPhases()[i].getComponents()[k].getFugacityCoefficient(); + deriv -= 0.01 * system.getPhases()[i].getBeta() + * (system.getPhases()[3].getComponents()[k].getFugacityCoefficient() + * Math.exp(system.getPhases()[i].getComponents()[k].getdfugdt()) * -1.0 + / Math.pow(system.getPhases()[i].getComponents()[k].getFugacityCoefficient(), + 2.0) + + Math.exp(system.getPhases()[3].getComponents()[k].getdfugdt()) + / system.getPhases()[i].getComponents()[k].getFugacityCoefficient()); + } + if (iterations >= 2) { + deriv = -(funk - funkOld) / (system.getTemperature() - oldTemperature); + } else { + deriv = -funk; + } - oldTemperature = system.getTemperature(); - funkOld = funk; + oldTemperature = system.getTemperature(); + funkOld = funk; - system.setTemperature(system.getTemperature() - + 0.5 * (iterations / (10.0 + iterations)) * funk / deriv); + system.setTemperature( + system.getTemperature() + 0.5 * (iterations / (10.0 + iterations)) * funk / deriv); - logger.info("funk/deriv " + funk / deriv); - logger.info("temperature " + system.getTemperature()); - } while ((Math.abs(funk / deriv) >= 1e-6 && iterations < 100)); + logger.info("funk/deriv " + funk / deriv); + logger.info("temperature " + system.getTemperature()); + } while ((Math.abs(funk / deriv) >= 1e-6 && iterations < 100)); - // logger.info("funk " + funk + k + " " + system.getTemperature()); - if (system.getTemperature() < minTemperature) { - minTemperature = system.getTemperature(); - } - if (system.getTemperature() > maxTemperature) { - maxTemperature = system.getTemperature(); - } - } + // logger.info("funk " + funk + k + " " + system.getTemperature()); + if (system.getTemperature() < minTemperature) { + minTemperature = system.getTemperature(); } - - system.setTemperature(maxTemperature); - // logger.info("min freezing temp " + minTemperature); - // logger.info("max freezing temp " + maxTemperature); + if (system.getTemperature() > maxTemperature) { + maxTemperature = system.getTemperature(); + } + } } - /** {@inheritDoc} */ - @Override - public void printToFile(String name) {} + system.setTemperature(maxTemperature); + // logger.info("min freezing temp " + minTemperature); + // logger.info("max freezing temp " + maxTemperature); + } + + /** {@inheritDoc} */ + @Override + public void printToFile(String name) {} } diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/freezingPointTemperatureFlashTR.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/freezingPointTemperatureFlashTR.java index bfb529cca6..ee9d1ffa9f 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/freezingPointTemperatureFlashTR.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/freezingPointTemperatureFlashTR.java @@ -21,6 +21,8 @@ public class freezingPointTemperatureFlashTR extends constantDutyTemperatureFlash implements ThermodynamicConstantsInterface { private static final long serialVersionUID = 1000; + static Logger logger = LogManager.getLogger(freezingPointTemperatureFlashTR.class); + public boolean noFreezeFlash = true; public int Niterations = 0; public String[] FCompNames = new String[10]; @@ -28,7 +30,6 @@ public class freezingPointTemperatureFlashTR extends constantDutyTemperatureFlas public int compnr; public String name = "Frz"; public boolean CCequation = true; - static Logger logger = LogManager.getLogger(freezingPointTemperatureFlashTR.class); /** *

@@ -80,13 +81,24 @@ public void run() { int iterations = 0; // int maxNumberOfIterations = 15000; // double yold = 0, ytotal = 1; - double deriv = 0, funk = 0, funkOld = 0; + double deriv = 0; + double funk = 0; + double funkOld = 0; // double Testfunk = 0.00000000; - double maxTemperature = 0, minTemperature = 1e6, oldTemperature = 0.0, newTemp = 0.0; - double SolidFug = 0.0, temp = 0.0, pres = 0.0, Pvapsolid = 0.0, SolVapFugCoeff = 0.0, - dfugdt = 0.0; - double solvol = 0.0, soldens = 0.0, trpTemp = 0.0; + double maxTemperature = 0; + double minTemperature = 1e6; + double oldTemperature = 0.0; + double newTemp = 0.0; + double SolidFug = 0.0; + double temp = 0.0; + double pres = 0.0; + double Pvapsolid = 0.0; + double SolVapFugCoeff = 0.0; + double dfugdt = 0.0; + double solvol = 0.0; + double soldens = 0.0; + double trpTemp = 0.0; // for(int k=0;k= 0.001 && iterations < 100)); - // while((Math.abs(funk)>=0.000001 && iterations<100)); + } while ((Math.abs(funk) >= 0.001 && iterations < 100)); FCompTemp[k] = system.getTemperature(); logger.info("iterations " + iterations); Niterations = iterations; diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/waterDewPointTemperatureFlash.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/waterDewPointTemperatureFlash.java index a1e71ff708..454d60847c 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/waterDewPointTemperatureFlash.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/waterDewPointTemperatureFlash.java @@ -13,98 +13,100 @@ * @version $Id: $Id */ public class waterDewPointTemperatureFlash extends constantDutyTemperatureFlash { - private static final long serialVersionUID = 1000; - static Logger logger = LogManager.getLogger(waterDewPointTemperatureFlash.class); + private static final long serialVersionUID = 1000; + static Logger logger = LogManager.getLogger(waterDewPointTemperatureFlash.class); - /** - *

- * Constructor for waterDewPointTemperatureFlash. - *

- */ - public waterDewPointTemperatureFlash() {} + /** + *

+ * Constructor for waterDewPointTemperatureFlash. + *

+ */ + public waterDewPointTemperatureFlash() {} - /** - *

- * Constructor for waterDewPointTemperatureFlash. - *

- * - * @param system a {@link neqsim.thermo.system.SystemInterface} object - */ - public waterDewPointTemperatureFlash(SystemInterface system) { - super(system); - } + /** + *

+ * Constructor for waterDewPointTemperatureFlash. + *

+ * + * @param system a {@link neqsim.thermo.system.SystemInterface} object + */ + public waterDewPointTemperatureFlash(SystemInterface system) { + super(system); + } - /** {@inheritDoc} */ - @Override - public void run() { - int iterations = 0, maxNumberOfIterations = 10000; - // double yold = 0, ytotal = 1, deriv = 0; - double funk = 0; - double maxTemperature = 0, minTemperature = 1e6; - system.init(0); + /** {@inheritDoc} */ + @Override + public void run() { + int iterations = 0; + int maxNumberOfIterations = 10000; + // double yold = 0, ytotal = 1, deriv = 0; + double funk = 0; + double maxTemperature = 0; + double minTemperature = 1e6; + system.init(0); - // system.display(); + // system.display(); - system.setNumberOfPhases(2); + system.setNumberOfPhases(2); - for (int k = 0; k < system.getPhases()[0].getNumberOfComponents(); k++) { - if (system.getPhase(0).getComponent(k).getComponentName().equals("water") - || system.getPhase(0).getComponent(k).getComponentName().equals("MEG")) { - system.setTemperature( - system.getPhases()[0].getComponents()[k].getMeltingPointTemperature()); - for (int l = 0; l < system.getPhases()[0].getNumberOfComponents(); l++) { - system.getPhase(1).getComponent(l).setx(1e-30); - // logger.info("here"); - } - system.getPhase(1).getComponent(k).setx(1.0); - system.init(1); - // system.display(); - iterations = 0; - do { - funk = 0; - // deriv = 0.0; - iterations++; - system.init(3); - funk = system.getPhases()[0].getComponents()[k].getz(); + for (int k = 0; k < system.getPhases()[0].getNumberOfComponents(); k++) { + if (system.getPhase(0).getComponent(k).getComponentName().equals("water") + || system.getPhase(0).getComponent(k).getComponentName().equals("MEG")) { + system + .setTemperature(system.getPhases()[0].getComponents()[k].getMeltingPointTemperature()); + for (int l = 0; l < system.getPhases()[0].getNumberOfComponents(); l++) { + system.getPhase(1).getComponent(l).setx(1e-30); + // logger.info("here"); + } + system.getPhase(1).getComponent(k).setx(1.0); + system.init(1); + // system.display(); + iterations = 0; + do { + funk = 0; + // deriv = 0.0; + iterations++; + system.init(3); + funk = system.getPhases()[0].getComponents()[k].getz(); - funk -= system.getPhases()[0].getBeta() - * system.getPhases()[1].getComponents()[k].getFugacityCoefficient() - / system.getPhases()[0].getComponents()[k].getFugacityCoefficient(); + funk -= system.getPhases()[0].getBeta() + * system.getPhases()[1].getComponents()[k].getFugacityCoefficient() + / system.getPhases()[0].getComponents()[k].getFugacityCoefficient(); - // logger.info("funk " + funk); - /* - * deriv -= system.getPhases()[0].getBeta() - * (system.getPhases()[1].getComponents()[k].getFugacityCoefficient() - * system.getPhases()[0].getComponents()[k].getdfugdt() * -1.0 / - * Math.pow(system.getPhases()[0].getComponents()[k] .getFugacityCoefficient(), - * 2.0) + system.getPhases()[1].getComponents()[k].getdfugdt() / - * system.getPhases()[i].getComponents()[k] .getFugacityCoefficient()); - * - * system.setTemperature(system.getTemperature() - funk/deriv); - */ + // logger.info("funk " + funk); + /* + * deriv -= system.getPhases()[0].getBeta() + * (system.getPhases()[1].getComponents()[k].getFugacityCoefficient() + * system.getPhases()[0].getComponents()[k].getdfugdt() * -1.0 / + * Math.pow(system.getPhases()[0].getComponents()[k] .getFugacityCoefficient(), 2.0) + + * system.getPhases()[1].getComponents()[k].getdfugdt() / + * system.getPhases()[i].getComponents()[k] .getFugacityCoefficient()); + * + * system.setTemperature(system.getTemperature() - funk/deriv); + */ - system.setTemperature(system.getTemperature() + 100.0 * funk); + system.setTemperature(system.getTemperature() + 100.0 * funk); - // logger.info("temp " + system.getTemperature()); - // if(system.getPhase(0).getComponent(k).getComponentName().equals("MEG")) - // logger.info("funk " + funk + " temp " + system.getTemperature()); - } while (Math.abs(funk) >= 0.0000001 && iterations < maxNumberOfIterations); + // logger.info("temp " + system.getTemperature()); + // if(system.getPhase(0).getComponent(k).getComponentName().equals("MEG")) + // logger.info("funk " + funk + " temp " + system.getTemperature()); + } while (Math.abs(funk) >= 0.0000001 && iterations < maxNumberOfIterations); - // logger.info("funk " + funk + k + " " + system.getTemperature()); - if (system.getTemperature() < minTemperature) { - minTemperature = system.getTemperature(); - } - if (system.getTemperature() > maxTemperature) { - maxTemperature = system.getTemperature(); - } - } + // logger.info("funk " + funk + k + " " + system.getTemperature()); + if (system.getTemperature() < minTemperature) { + minTemperature = system.getTemperature(); + } + if (system.getTemperature() > maxTemperature) { + maxTemperature = system.getTemperature(); } - system.setTemperature(maxTemperature); - // logger.info("min freezing temp " + minTemperature); - // logger.info("max freezing temp " + maxTemperature); + } } + system.setTemperature(maxTemperature); + // logger.info("min freezing temp " + minTemperature); + // logger.info("max freezing temp " + maxTemperature); + } - /** {@inheritDoc} */ - @Override - public void printToFile(String name) {} + /** {@inheritDoc} */ + @Override + public void printToFile(String name) {} } diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/waterDewPointTemperatureMultiphaseFlash.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/waterDewPointTemperatureMultiphaseFlash.java index f732e2a0db..35aa951f86 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/waterDewPointTemperatureMultiphaseFlash.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/waterDewPointTemperatureMultiphaseFlash.java @@ -53,8 +53,9 @@ public void run() { } system.setTemperature(system.getTemperature() + dT); } else { - dT = -10.0; // system.getPhaseOfType("aqueous").getComponent("water").getNumberOfMolesInPhase() - // / system.getNumberOfMoles(); + dT = -10.0; + // system.getPhaseOfType("aqueous").getComponent("water").getNumberOfMolesInPhase() / + // system.getNumberOfMoles(); system.setTemperature(system.getTemperature() + dT); // system.display(); } diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/sysNewtonRhapsonPHflash.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/sysNewtonRhapsonPHflash.java index e335ab7a01..70a2c75961 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/sysNewtonRhapsonPHflash.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/sysNewtonRhapsonPHflash.java @@ -18,6 +18,7 @@ public class sysNewtonRhapsonPHflash implements ThermodynamicConstantsInterface { private static final long serialVersionUID = 1000; static Logger logger = LogManager.getLogger(sysNewtonRhapsonPHflash.class); + int neq = 0; int iter = 0; int ic02p = -100; diff --git a/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/HPTphaseEnvelope.java b/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/HPTphaseEnvelope.java index a1527c762b..afcd055181 100644 --- a/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/HPTphaseEnvelope.java +++ b/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/HPTphaseEnvelope.java @@ -26,6 +26,7 @@ */ public class HPTphaseEnvelope extends BaseOperation { private static final long serialVersionUID = 1000; + static Logger logger = LogManager.getLogger(HPTphaseEnvelope.class); double[][] points = new double[10][10]; SystemInterface system; @@ -33,8 +34,10 @@ public class HPTphaseEnvelope extends BaseOperation { JProgressBar monitor; JFrame mainFrame; JPanel mainPanel; - double startPressure = 1, endPressure = 0, startTemperature = 160, endTemperature = 0; - static Logger logger = LogManager.getLogger(HPTphaseEnvelope.class); + double startPressure = 1; + double endPressure = 0; + double startTemperature = 160; + double endTemperature = 0; /** *

diff --git a/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/pTphaseEnvelope.java b/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/pTphaseEnvelope.java index 6005f76021..879d294033 100644 --- a/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/pTphaseEnvelope.java +++ b/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/pTphaseEnvelope.java @@ -787,15 +787,14 @@ public double tempKWilson(double beta, double P) { try { if (beta <= 0.5) { - initTc = system.getPhase(0).getComponents()[lc].getTC(); // closer to bubble point - // get the lightest - // component + // closer to bubble point get the lightest component + + initTc = system.getPhase(0).getComponents()[lc].getTC(); initPc = system.getPhase(0).getComponents()[lc].getPC(); initAc = system.getPhase(0).getComponents()[lc].getAcentricFactor(); } else if (beta > 0.5) { - initTc = system.getPhase(0).getComponents()[hc].getTC(); // closer to dew point get - // the heaviest - // component + // closer to dew point get the heaviest component + initTc = system.getPhase(0).getComponents()[hc].getTC(); initPc = system.getPhase(0).getComponents()[hc].getPC(); initAc = system.getPhase(0).getComponents()[hc].getAcentricFactor(); } diff --git a/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/pTphaseEnvelopeMay.java b/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/pTphaseEnvelopeMay.java index cf88e90cdb..5ece69318f 100644 --- a/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/pTphaseEnvelopeMay.java +++ b/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/pTphaseEnvelopeMay.java @@ -709,24 +709,18 @@ public double tempKWilson(double beta, double P) { } if (beta <= 0.5) { - initTc = system.getPhase(0).getComponents()[lc].getTC(); // closer to bubble point get - // the lightest - // component + initTc = system.getPhase(0).getComponents()[lc].getTC(); + // closer to bubble point get the lightest component initPc = system.getPhase(0).getComponents()[lc].getPC(); initAc = system.getPhase(0).getComponents()[lc].getAcentricFactor(); } else if (beta > 0.5) { - initTc = system.getPhase(0).getComponents()[hc].getTC(); // closer to dew point get the - // heaviest component + initTc = system.getPhase(0).getComponents()[hc].getTC(); + // closer to dew point get the heaviest component initPc = system.getPhase(0).getComponents()[hc].getPC(); initAc = system.getPhase(0).getComponents()[hc].getAcentricFactor(); } - Tstart = initTc * 5.373 * (1 + initAc) / (5.373 * (1 + initAc) - Math.log(P / initPc)); // initial - // T - // based - // on - // the - // lighterst/heaviest - // component + Tstart = initTc * 5.373 * (1 + initAc) / (5.373 * (1 + initAc) - Math.log(P / initPc)); + // initial T based on the lighterst/heaviest component // solve for Tstart with Newton for (int i = 0; i < 1000; i++) { diff --git a/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/pTphaseEnvelopeNew.java b/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/pTphaseEnvelopeNew.java index 5c6f3e7ef1..3a2f2012b9 100644 --- a/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/pTphaseEnvelopeNew.java +++ b/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/pTphaseEnvelopeNew.java @@ -47,7 +47,6 @@ public class pTphaseEnvelopeNew extends BaseOperation { double[][] pointsH2 = new double[4][]; double[] pointsV = new double[10000]; - ; double[][] pointsV2 = new double[4][]; double[] pointsS = new double[10000]; double[][] pointsS2 = new double[4][]; diff --git a/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/sysNewtonRhapsonPhaseEnvelope.java b/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/sysNewtonRhapsonPhaseEnvelope.java index 10659ffc53..0b71b7382b 100644 --- a/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/sysNewtonRhapsonPhaseEnvelope.java +++ b/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/sysNewtonRhapsonPhaseEnvelope.java @@ -697,5 +697,6 @@ public static void main(String[] args) { * test.setx(constants); while (test.nonsol()>1.0e-8) { constants=test.getx(); * logger.info(constants[0]+" "+constants[1]); } test.nonsol(); constants=test.getf(); * logger.info(constants[0]+" "+constants[1]); System.exit(0); - */ } + */ + } } diff --git a/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/sysNewtonRhapsonPhaseEnvelope2.java b/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/sysNewtonRhapsonPhaseEnvelope2.java index 49969e3d6c..1fa5ad5d39 100644 --- a/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/sysNewtonRhapsonPhaseEnvelope2.java +++ b/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/sysNewtonRhapsonPhaseEnvelope2.java @@ -119,7 +119,9 @@ public void findSpecEqInit() { speceqmin = system.getPhase(0).getComponents()[i].getComponentNumber(); } } - avscp = 0.3; // (system.getPhase(0).getComponents()[speceq].getTC()-system.getPhase(0).getComponents()[speceqmin].getTC())/300.0; + avscp = 0.3; + // (system.getPhase(0).getComponents()[speceq].getTC() - + // system.getPhase(0).getComponents()[speceqmin].getTC()) / 300.0; logger.info("avscp: " + avscp); dTmax = 10.0; // avscp*10; dPmax = 10.0; // avscp*10; diff --git a/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/reactiveCurves/pLoadingCurve.java b/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/reactiveCurves/pLoadingCurve.java index d09724c10b..f43d5c6f43 100644 --- a/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/reactiveCurves/pLoadingCurve.java +++ b/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/reactiveCurves/pLoadingCurve.java @@ -20,158 +20,169 @@ * @version $Id: $Id */ public class pLoadingCurve implements OperationInterface { - private static final long serialVersionUID = 1000; - static Logger logger = LogManager.getLogger(pLoadingCurve.class); - - SystemInterface system; - int i, j = 0, nummer = 0, iterations = 0, maxNumberOfIterations = 10000; - double gibbsEnergy = 0, gibbsEnergyOld = 0; - double Kold, deviation = 0, g0 = 0, g1 = 0; - double lnOldOldK[], lnK[]; - double lnOldK[]; - double oldDeltalnK[], deltalnK[]; - double tm[] = {1, 1}; - double beta = 1e-5; - int lowestGibbsEnergyPhase = 0; // lowestGibbsEnergyPhase - JProgressBar monitor; - JFrame mainFrame; - JPanel mainPanel; - - double temp = 0, pres = 0, startPres = 0; - double[][] points = new double[35][]; - - boolean moreLines = false; - // points[2] = new double[1000]; - int speceq = 0; - - /** - *

- * Constructor for pLoadingCurve. - *

- */ - public pLoadingCurve() {} - - /** - *

- * Constructor for pLoadingCurve. - *

- * - * @param system a {@link neqsim.thermo.system.SystemInterface} object - */ - public pLoadingCurve(SystemInterface system) { - this.system = system; - lnOldOldK = new double[system.getPhases()[0].getNumberOfComponents()]; - lnOldK = new double[system.getPhases()[0].getNumberOfComponents()]; - lnK = new double[system.getPhases()[0].getNumberOfComponents()]; - oldDeltalnK = new double[system.getPhases()[0].getNumberOfComponents()]; - deltalnK = new double[system.getPhases()[0].getNumberOfComponents()]; - mainFrame = new JFrame("Progress Bar"); - mainPanel = new JPanel(); - mainPanel.setSize(200, 100); - mainFrame.getContentPane().setLayout(new FlowLayout()); - mainPanel.setLayout(new FlowLayout()); - mainFrame.setSize(200, 100); - monitor = new JProgressBar(0, 1000); - monitor.setSize(200, 100); - monitor.setStringPainted(true); - mainPanel.add(monitor); - mainFrame.getContentPane().add(mainPanel); - mainFrame.setVisible(true); + private static final long serialVersionUID = 1000; + static Logger logger = LogManager.getLogger(pLoadingCurve.class); + + SystemInterface system; + int i; + int j = 0; + int nummer = 0; + int iterations = 0; + int maxNumberOfIterations = 10000; + double gibbsEnergy = 0; + double gibbsEnergyOld = 0; + double Kold; + double deviation = 0; + double g0 = 0; + double g1 = 0; + double lnOldOldK[]; + double lnK[]; + double[] lnOldK; + double oldDeltalnK[]; + double deltalnK[]; + double[] tm = {1, 1}; + double beta = 1e-5; + int lowestGibbsEnergyPhase = 0; // lowestGibbsEnergyPhase + JProgressBar monitor; + JFrame mainFrame; + JPanel mainPanel; + + double temp = 0; + double pres = 0; + double startPres = 0; + double[][] points = new double[35][]; + + boolean moreLines = false; + // points[2] = new double[1000]; + int speceq = 0; + + /** + *

+ * Constructor for pLoadingCurve. + *

+ */ + public pLoadingCurve() {} + + /** + *

+ * Constructor for pLoadingCurve. + *

+ * + * @param system a {@link neqsim.thermo.system.SystemInterface} object + */ + public pLoadingCurve(SystemInterface system) { + this.system = system; + lnOldOldK = new double[system.getPhases()[0].getNumberOfComponents()]; + lnOldK = new double[system.getPhases()[0].getNumberOfComponents()]; + lnK = new double[system.getPhases()[0].getNumberOfComponents()]; + oldDeltalnK = new double[system.getPhases()[0].getNumberOfComponents()]; + deltalnK = new double[system.getPhases()[0].getNumberOfComponents()]; + mainFrame = new JFrame("Progress Bar"); + mainPanel = new JPanel(); + mainPanel.setSize(200, 100); + mainFrame.getContentPane().setLayout(new FlowLayout()); + mainPanel.setLayout(new FlowLayout()); + mainFrame.setSize(200, 100); + monitor = new JProgressBar(0, 1000); + monitor.setSize(200, 100); + monitor.setStringPainted(true); + mainPanel.add(monitor); + mainFrame.getContentPane().add(mainPanel); + mainFrame.setVisible(true); + } + + /** {@inheritDoc} */ + @Override + public void run() { + int numbPoints = 50; + double inscr = 0.2275; + points[0] = new double[numbPoints]; + points[1] = new double[numbPoints]; + + for (int k = 0; k < system.getPhases()[1].getNumberOfComponents(); k++) { + points[k + 2] = new double[numbPoints]; + points[k + 2 + system.getPhases()[1].getNumberOfComponents()] = new double[numbPoints]; } - /** {@inheritDoc} */ - @Override - public void run() { - int numbPoints = 50; - double inscr = 0.2275; - points[0] = new double[numbPoints]; - points[1] = new double[numbPoints]; - - for (int k = 0; k < system.getPhases()[1].getNumberOfComponents(); k++) { - points[k + 2] = new double[numbPoints]; - points[k + 2 + system.getPhases()[1].getNumberOfComponents()] = new double[numbPoints]; - } - - double molMDEA = system.getPhases()[1].getComponents()[2].getNumberOfMolesInPhase(); - system.getChemicalReactionOperations().solveChemEq(0); - - for (int i = 1; i < points[0].length; i++) { - system.init_x_y(); - system.getChemicalReactionOperations().solveChemEq(1); - - points[0][i] = (inscr * (i - 1)) / molMDEA; - points[1][i] = (system.getPhases()[1].getComponents()[0].getFugacityCoefficient() - * system.getPhases()[1].getComponents()[0].getx() * system.getPressure()); - - for (int k = 0; k < system.getPhases()[1].getNumberOfComponents(); k++) { - points[k + 2][i] = system.getPhases()[1].getComponents()[k].getx(); - points[k + 2 + system.getPhases()[1].getNumberOfComponents()][i] = - system.getPhases()[1].getActivityCoefficient(k, 1); - } - logger.info("point: " + points[0][i] + " " + points[1][i]); - system.setPressure(points[1][i]); - logger.info("ph: " + system.getPhases()[1].getpH()); - system.addComponent(0, inscr, 1); - } - mainFrame.setVisible(false); + double molMDEA = system.getPhases()[1].getComponents()[2].getNumberOfMolesInPhase(); + system.getChemicalReactionOperations().solveChemEq(0); + + for (int i = 1; i < points[0].length; i++) { + system.init_x_y(); + system.getChemicalReactionOperations().solveChemEq(1); + + points[0][i] = (inscr * (i - 1)) / molMDEA; + points[1][i] = (system.getPhases()[1].getComponents()[0].getFugacityCoefficient() + * system.getPhases()[1].getComponents()[0].getx() * system.getPressure()); + + for (int k = 0; k < system.getPhases()[1].getNumberOfComponents(); k++) { + points[k + 2][i] = system.getPhases()[1].getComponents()[k].getx(); + points[k + 2 + system.getPhases()[1].getNumberOfComponents()][i] = + system.getPhases()[1].getActivityCoefficient(k, 1); + } + logger.info("point: " + points[0][i] + " " + points[1][i]); + system.setPressure(points[1][i]); + logger.info("ph: " + system.getPhases()[1].getpH()); + system.addComponent(0, inscr, 1); } - - /** {@inheritDoc} */ - @Override - public void displayResult() { - DecimalFormat nf = new DecimalFormat(); - nf.setMaximumFractionDigits(1); - nf.applyPattern("####.#"); - - double TC = system.getTC(); - double PC = system.getPC(); - logger.info("tc : " + TC + " PC : " + PC); - String[] navn = {"CO2 fugacity", "", "", ""}; - String title = "CO2 vapour pressure"; - - graph2b graph2 = new graph2b(points, navn, title, "loading [-]", "Fugacity CO2 [bar]"); - graph2.setVisible(true); - } - - /** {@inheritDoc} */ - @Override - public void printToFile(String name) { - neqsim.dataPresentation.dataHandeling printDat = - new neqsim.dataPresentation.dataHandeling(); - printDat.printToFile(points, name); - } - - /** {@inheritDoc} */ - @Override - public double[][] getPoints(int i) { - return points; - } - - /** {@inheritDoc} */ - @Override - public double[] get(String name) { - return null; - } - - /** {@inheritDoc} */ - @Override - public org.jfree.chart.JFreeChart getJFreeChart(String name) { - return null; - } - - /** {@inheritDoc} */ - @Override - public String[][] getResultTable() { - return null; - } - - /** {@inheritDoc} */ - @Override - public SystemInterface getThermoSystem() { - return system; - } - - /** {@inheritDoc} */ - @Override - public void addData(String name, double[][] data) {} + mainFrame.setVisible(false); + } + + /** {@inheritDoc} */ + @Override + public void displayResult() { + DecimalFormat nf = new DecimalFormat(); + nf.setMaximumFractionDigits(1); + nf.applyPattern("####.#"); + + double TC = system.getTC(); + double PC = system.getPC(); + logger.info("tc : " + TC + " PC : " + PC); + String[] navn = {"CO2 fugacity", "", "", ""}; + String title = "CO2 vapour pressure"; + + graph2b graph2 = new graph2b(points, navn, title, "loading [-]", "Fugacity CO2 [bar]"); + graph2.setVisible(true); + } + + /** {@inheritDoc} */ + @Override + public void printToFile(String name) { + neqsim.dataPresentation.dataHandeling printDat = new neqsim.dataPresentation.dataHandeling(); + printDat.printToFile(points, name); + } + + /** {@inheritDoc} */ + @Override + public double[][] getPoints(int i) { + return points; + } + + /** {@inheritDoc} */ + @Override + public double[] get(String name) { + return null; + } + + /** {@inheritDoc} */ + @Override + public org.jfree.chart.JFreeChart getJFreeChart(String name) { + return null; + } + + /** {@inheritDoc} */ + @Override + public String[][] getResultTable() { + return null; + } + + /** {@inheritDoc} */ + @Override + public SystemInterface getThermoSystem() { + return system; + } + + /** {@inheritDoc} */ + @Override + public void addData(String name, double[][] data) {} } diff --git a/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGenerator.java b/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGenerator.java index c10d3d5a0f..a690262cdd 100644 --- a/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGenerator.java +++ b/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGenerator.java @@ -24,10 +24,30 @@ public class OLGApropertyTableGenerator extends neqsim.thermodynamicOperations.B SystemInterface thermoSystem = null; ThermodynamicOperations thermoOps = null; - double[] pressures, temperatureLOG, temperatures, pressureLOG = null; - double[][] ROG = null, DROGDP, DROHLDP, DROGDT, DROHLDT; - double[][] ROL, CPG, CPHL, HG, HHL, TCG, TCHL, VISG, VISHL, SIGGHL, SEG, SEHL, RS; - double TC, PC; + double[] pressures; + double[] temperatureLOG; + double[] temperatures; + double[] pressureLOG = null; + double[][] ROG = null; + double[][] DROGDP; + double[][] DROHLDP; + double[][] DROGDT; + double[][] DROHLDT; + double[][] ROL; + double[][] CPG; + double[][] CPHL; + double[][] HG; + double[][] HHL; + double[][] TCG; + double[][] TCHL; + double[][] VISG; + double[][] VISHL; + double[][] SIGGHL; + double[][] SEG; + double[][] SEHL; + double[][] RS; + double TC; + double PC; /** *

diff --git a/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorKeywordFormat.java b/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorKeywordFormat.java index e8bfc9ff9a..0cb0d04421 100644 --- a/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorKeywordFormat.java +++ b/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorKeywordFormat.java @@ -25,15 +25,45 @@ public class OLGApropertyTableGeneratorKeywordFormat SystemInterface thermoSystem = null; ThermodynamicOperations thermoOps = null; - double stdPres = 1.01325, stdPresATM = 1, stdTemp = 288.15; - double[] molfracs, MW, dens; + double stdPres = 1.01325; + double stdPresATM = 1; + double stdTemp = 288.15; + double[] molfracs; + double[] MW; + double[] dens; String[] components; - double GOR, GLR, stdGasDens, stdLiqDens; - double[] pressures, temperatureLOG, temperatures, pressureLOG = null; + double GOR; + double GLR; + double stdGasDens; + double stdLiqDens; + double[] pressures; + double[] temperatureLOG; + double[] temperatures; + double[] pressureLOG = null; double[][] ROG = null; // DROGDP, DROHLDP, DROGDT, DROHLDT; - double[] bubP, bubT, dewP, bubPLOG, dewPLOG, bubTLOG; - double[][] ROL, CPG, CPHL, HG, HHL, TCG, TCHL, VISG, VISHL, SIGGHL, SEG, SEHL, RS; - double TC, PC, TCLOG, PCLOG; + double[] bubP; + double[] bubT; + double[] dewP; + double[] bubPLOG; + double[] dewPLOG; + double[] bubTLOG; + double[][] ROL; + double[][] CPG; + double[][] CPHL; + double[][] HG; + double[][] HHL; + double[][] TCG; + double[][] TCHL; + double[][] VISG; + double[][] VISHL; + double[][] SIGGHL; + double[][] SEG; + double[][] SEHL; + double[][] RS; + double TC; + double PC; + double TCLOG; + double PCLOG; double[][][] props; int nProps; String[] names; @@ -397,18 +427,8 @@ public void displayResult() { for (int i = 0; i < pressures.length; i++) { thermoSystem.setPressure(pressures[i]); for (int j = 0; j < temperatures.length; j++) { - logger.info("pressure " + pressureLOG[i] + " temperature " + temperatureLOG[j]); // + - // " - // ROG - // " - // + - // ROG[i][j] - // + - // " - // ROL - // " - // + - // ROL[i][j]); + logger.info("pressure " + pressureLOG[i] + " temperature " + temperatureLOG[j]); + // + "ROG"+ROG[i][j]+"ROL" + ROL[i][j]); } } writeOLGAinpFile(""); diff --git a/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWater.java b/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWater.java index c3d108d0c7..6bfc10093b 100644 --- a/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWater.java +++ b/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWater.java @@ -360,9 +360,9 @@ public void run() { + thermoSystem.getPhase("oil").getBeta() * thermoSystem.getPhase("oil").getMolarMass()); } else { - props[k][i][j] = 1.0; // thermoSystem.getPhase(phaseNumb).getBeta() * - // thermoSystem.getPhase(phaseNumb).getMolarMass() / - // thermoSystem.getMolarMass(); + props[k][i][j] = 1.0; + // thermoSystem.getPhase(phaseNumb).getBeta() * + // thermoSystem.getPhase(phaseNumb).getMolarMass() / thermoSystem.getMolarMass(); } names[k] = "GAS MASS FRACTION"; units[k] = "-"; @@ -460,9 +460,9 @@ public void run() { units[k] = "KG/M3-K"; k++; - props[k][i][j] = 0.0; // thermoSystem.getPhase(phaseNumb).getBeta() * - // thermoSystem.getPhase(phaseNumb).getMolarMass() / - // thermoSystem.getMolarMass(); + props[k][i][j] = 0.0; + // thermoSystem.getPhase(phaseNumb).getBeta() * + // thermoSystem.getPhase(phaseNumb).getMolarMass() / thermoSystem.getMolarMass(); names[k] = "GAS MASS FRACTION"; units[k] = "-"; k++; @@ -897,18 +897,8 @@ public void displayResult() { for (int i = 0; i < pressures.length; i++) { thermoSystem.setPressure(pressures[i]); for (int j = 0; j < temperatures.length; j++) { - logger.info("pressure " + pressureLOG[i] + " temperature " + temperatureLOG[j]); // + - // " - // ROG - // " - // + - // ROG[i][j] - // + - // " - // ROL - // " - // + - // ROL[i][j]); + logger.info("pressure " + pressureLOG[i] + " temperature " + temperatureLOG[j]); + // + " ROG " + ROG[i][j] + " ROL " + ROL[i][j]); } } writeOLGAinpFile(fileName); diff --git a/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWaterEven.java b/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWaterEven.java index be038d7748..e79e367316 100644 --- a/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWaterEven.java +++ b/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWaterEven.java @@ -323,9 +323,9 @@ public void run() { + thermoSystem.getPhase("oil").getBeta() * thermoSystem.getPhase("oil").getMolarMass()); } else { - props[k][i][j] = 1.0; // thermoSystem.getPhase(phaseNumb).getBeta() * - // thermoSystem.getPhase(phaseNumb).getMolarMass() / - // thermoSystem.getMolarMass(); + props[k][i][j] = 1.0; + // thermoSystem.getPhase(phaseNumb).getBeta() * + // thermoSystem.getPhase(phaseNumb).getMolarMass() / thermoSystem.getMolarMass(); } names[k] = "GAS MASS FRACTION"; units[k] = "-"; @@ -589,7 +589,7 @@ public void run() { units[k] = "N/M"; k++; } else { - if (continuousDerivativesExtrapolation) {// && (i >= 2 || j >= 2)) { + if (continuousDerivativesExtrapolation) { // && (i >= 2 || j >= 2)) { if (!thermoSystem.hasPhaseType("gas")) { if (i > 2 && j >= 2) { // props[k][i][j] = props[k][i][j - 1] + (props[k][i][j - 1] - @@ -634,7 +634,7 @@ public void run() { units[k] = "N/M"; k++; } else { - if (continuousDerivativesExtrapolation) {// && (i >= 2 || j >= 2)) { + if (continuousDerivativesExtrapolation) { // && (i >= 2 || j >= 2)) { if (!thermoSystem.hasPhaseType("gas")) { if (j >= 2) { // props[k][i][j] = props[k][i][j - 1] + (props[k][i][j - 1] - @@ -686,7 +686,7 @@ public void run() { units[k] = "N/M"; k++; } else { - if (continuousDerivativesExtrapolation) {// && (i >= 2 || j >= 2)) { + if (continuousDerivativesExtrapolation) { // && (i >= 2 || j >= 2)) { if (i < 2) { props[k][i][j] = props[k][i][j - 1] + (props[k][i][j - 1] - props[k][i][j - 2]) / (temperatures[j - 1] - temperatures[j - 2]) @@ -730,18 +730,8 @@ public void displayResult() { for (int i = 0; i < pressures.length; i++) { thermoSystem.setPressure(pressures[i]); for (int j = 0; j < temperatures.length; j++) { - logger.info("pressure " + pressureLOG[i] + " temperature " + temperatureLOG[j]); // + - // " - // ROG - // " - // + - // ROG[i][j] - // + - // " - // ROL - // " - // + - // ROL[i][j]); + logger.info("pressure " + pressureLOG[i] + " temperature " + temperatureLOG[j]); + // + " ROG " + ROG[i][j] + " ROL " + ROL[i][j]); } } writeOLGAinpFile(""); diff --git a/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWaterKeywordFormat.java b/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWaterKeywordFormat.java index 685df8df28..04ab54e660 100644 --- a/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWaterKeywordFormat.java +++ b/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWaterKeywordFormat.java @@ -25,15 +25,46 @@ public class OLGApropertyTableGeneratorWaterKeywordFormat SystemInterface thermoSystem = null; ThermodynamicOperations thermoOps = null; - double stdPres = 1.01325, stdPresATM = 1, stdTemp = 288.15; - double[] molfracs, MW, dens; + double stdPres = 1.01325; + double stdPresATM = 1; + double stdTemp = 288.15; + double[] molfracs; + double[] MW; + double[] dens; String[] components; - double GOR, GLR, stdGasDens, stdLiqDens, stdWatDens; - double[] pressures, temperatureLOG, temperatures, pressureLOG = null; + double GOR; + double GLR; + double stdGasDens; + double stdLiqDens; + double stdWatDens; + double[] pressures; + double[] temperatureLOG; + double[] temperatures; + double[] pressureLOG = null; double[][] ROG = null; // DROGDP, DROHLDP, DROGDT, DROHLDT; - double[] bubP, bubT, dewP, bubPLOG, dewPLOG, bubTLOG; - double[][] ROL, CPG, CPHL, HG, HHL, TCG, TCHL, VISG, VISHL, SIGGHL, SEG, SEHL, RS; - double TC, PC, TCLOG, PCLOG; + double[] bubP; + double[] bubT; + double[] dewP; + double[] bubPLOG; + double[] dewPLOG; + double[] bubTLOG; + double[][] ROL; + double[][] CPG; + double[][] CPHL; + double[][] HG; + double[][] HHL; + double[][] TCG; + double[][] TCHL; + double[][] VISG; + double[][] VISHL; + double[][] SIGGHL; + double[][] SEG; + double[][] SEHL; + double[][] RS; + double TC; + double PC; + double TCLOG; + double PCLOG; double RSWTOB; double[][][] props; int nProps; @@ -476,18 +507,8 @@ public void displayResult() { for (int i = 0; i < pressures.length; i++) { thermoSystem.setPressure(pressures[i]); for (int j = 0; j < temperatures.length; j++) { - logger.info("pressure " + pressureLOG[i] + " temperature " + temperatureLOG[j]); // + - // " - // ROG - // " - // + - // ROG[i][j] - // + - // " - // ROL - // " - // + - // ROL[i][j]); + logger.info("pressure " + pressureLOG[i] + " temperature " + temperatureLOG[j]); + // + " ROG " + ROG[i][j] + " ROL " + ROL[i][j]); } } writeOLGAinpFile(""); diff --git a/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWaterStudents.java b/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWaterStudents.java index c2ba7c67b3..15078b43e7 100644 --- a/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWaterStudents.java +++ b/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWaterStudents.java @@ -389,9 +389,9 @@ public void run() { + thermoSystem.getPhase("oil").getBeta() * thermoSystem.getPhase("oil").getMolarMass()); } else { - props[k][i][j] = 1.0; // thermoSystem.getPhase(phaseNumb).getBeta() * - // thermoSystem.getPhase(phaseNumb).getMolarMass() / - // thermoSystem.getMolarMass(); + props[k][i][j] = 1.0; + // thermoSystem.getPhase(phaseNumb).getBeta() * + // thermoSystem.getPhase(phaseNumb).getMolarMass() / thermoSystem.getMolarMass(); } names[k] = "GAS MASS FRACTION"; units[k] = "-"; @@ -532,9 +532,9 @@ public void run() { units[k] = "KG/M3-K"; k++; - props[k][i][j] = 0.0; // thermoSystem.getPhase(phaseNumb).getBeta() * - // thermoSystem.getPhase(phaseNumb).getMolarMass() / - // thermoSystem.getMolarMass(); + props[k][i][j] = 0.0; + // thermoSystem.getPhase(phaseNumb).getBeta() * + // thermoSystem.getPhase(phaseNumb).getMolarMass() / thermoSystem.getMolarMass(); names[k] = "GAS MASS FRACTION"; units[k] = "-"; k++; @@ -782,8 +782,8 @@ public void run() { units[k] = "W/M-K"; k++; } // setOilProperties(); - // set gas properties + // set gas properties if (thermoSystem.hasPhaseType("aqueous") && acceptedFlash) { int phaseNumb = thermoSystem.getPhaseNumberOfPhase("aqueous"); if (thermoSystem.hasPhaseType("gas")) { diff --git a/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWaterStudentsPH.java b/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWaterStudentsPH.java index 495fa0564c..7cf5b05e75 100644 --- a/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWaterStudentsPH.java +++ b/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWaterStudentsPH.java @@ -389,9 +389,9 @@ public void run() { + thermoSystem.getPhase("oil").getBeta() * thermoSystem.getPhase("oil").getMolarMass()); } else { - props[k][i][j] = 1.0; // thermoSystem.getPhase(phaseNumb).getBeta() * - // thermoSystem.getPhase(phaseNumb).getMolarMass() / - // thermoSystem.getMolarMass(); + props[k][i][j] = 1.0; + // thermoSystem.getPhase(phaseNumb).getBeta() * + // thermoSystem.getPhase(phaseNumb).getMolarMass() / thermoSystem.getMolarMass(); } names[k] = "GAS MASS FRACTION"; units[k] = "-"; @@ -531,9 +531,9 @@ public void run() { units[k] = "KG/M3-K"; k++; - props[k][i][j] = 0.0; // thermoSystem.getPhase(phaseNumb).getBeta() * - // thermoSystem.getPhase(phaseNumb).getMolarMass() / - // thermoSystem.getMolarMass(); + props[k][i][j] = 0.0; + // thermoSystem.getPhase(phaseNumb).getBeta() * + // thermoSystem.getPhase(phaseNumb).getMolarMass() / thermoSystem.getMolarMass(); names[k] = "GAS MASS FRACTION"; units[k] = "-"; k++; @@ -779,8 +779,8 @@ public void run() { units[k] = "W/M-K"; k++; } // setOilProperties(); - // set gas properties + // set gas properties if (thermoSystem.hasPhaseType("aqueous") && acceptedFlash) { int phaseNumb = thermoSystem.getPhaseNumberOfPhase("aqueous"); if (thermoSystem.hasPhaseType("gas")) { @@ -1294,14 +1294,8 @@ public void displayResult() { for (int i = 0; i < pressures.length; i++) { thermoSystem.setPressure(pressures[i]); for (int j = 0; j < enthalpies.length; j++) { - logger.info("pressure " + pressureLOG[i] + " enthalpy " + enthalpiesLOG[j]); // + " - // ROG " - // + - // ROG[i][j] - // + " - // ROL " - // + - // ROL[i][j]); + logger.info("pressure " + pressureLOG[i] + " enthalpy " + enthalpiesLOG[j]); + // + " ROG " + ROG[i][j] + " ROL " + ROL[i][j]); } } writeOLGAinpFile(fileName); diff --git a/src/main/java/neqsim/util/database/NeqSimBlobDatabase.java b/src/main/java/neqsim/util/database/NeqSimBlobDatabase.java index 526bf26157..a0bf522f67 100644 --- a/src/main/java/neqsim/util/database/NeqSimBlobDatabase.java +++ b/src/main/java/neqsim/util/database/NeqSimBlobDatabase.java @@ -18,6 +18,22 @@ */ public class NeqSimBlobDatabase implements neqsim.util.util.FileSystemSettings, java.io.Serializable { + + private static final long serialVersionUID = 1000; + static Logger logger = LogManager.getLogger(NeqSimBlobDatabase.class); + + /** Constant dataBasePath="". */ + public static String dataBasePath = ""; + private static boolean createTemporaryTables = true; + + private static String dataBaseType = ""; + private static String connectionString = ""; + private static String username = ""; + private static String password = ""; + + private Statement statement = null; + protected Connection databaseConnection = null; + /** *

* createTemporaryTables. @@ -40,20 +56,6 @@ public void setCreateTemporaryTables(boolean createTemporaryTables) { NeqSimBlobDatabase.createTemporaryTables = createTemporaryTables; } - private static final long serialVersionUID = 1000; - /** Constant dataBasePath="". */ - public static String dataBasePath = ""; - static Logger logger = LogManager.getLogger(NeqSimBlobDatabase.class); - private static boolean createTemporaryTables = true; - - private static String dataBaseType = ""; - private static String connectionString = ""; - private static String username = ""; - private static String password = ""; - - private Statement statement = null; - protected Connection databaseConnection = null; - /** *

* Constructor for NeqSimBlobDatabase. diff --git a/src/main/java/neqsim/util/database/NeqSimDataBase.java b/src/main/java/neqsim/util/database/NeqSimDataBase.java index e2eedc8422..503df3dcdc 100644 --- a/src/main/java/neqsim/util/database/NeqSimDataBase.java +++ b/src/main/java/neqsim/util/database/NeqSimDataBase.java @@ -46,6 +46,7 @@ public static void setCreateTemporaryTables(boolean createTemporaryTables) { /** Constant dataBasePath="". */ public static String dataBasePath = ""; static Logger logger = LogManager.getLogger(NeqSimDataBase.class); + private static boolean createTemporaryTables = false; // private static String dataBaseType = "Derby"; diff --git a/src/main/java/neqsim/util/database/NeqSimExperimentDatabase.java b/src/main/java/neqsim/util/database/NeqSimExperimentDatabase.java index 8ff03de100..ff5e7e1aba 100644 --- a/src/main/java/neqsim/util/database/NeqSimExperimentDatabase.java +++ b/src/main/java/neqsim/util/database/NeqSimExperimentDatabase.java @@ -41,6 +41,8 @@ public void setCreateTemporaryTables(boolean createTemporaryTables) { } private static final long serialVersionUID = 1000; + static Logger logger = LogManager.getLogger(NeqSimExperimentDatabase.class); + /** Constant dataBasePath="". */ public static String dataBasePath = ""; @@ -48,7 +50,6 @@ public void setCreateTemporaryTables(boolean createTemporaryTables) { public static String username = ""; /** Constant password="" */ public static String password = ""; - static Logger logger = LogManager.getLogger(NeqSimExperimentDatabase.class); private static boolean createTemporaryTables = false; private static String dataBaseType = "MSAccessUCanAccess"; diff --git a/src/main/java/neqsim/util/database/NeqSimTechnicalDesignDatabase.java b/src/main/java/neqsim/util/database/NeqSimTechnicalDesignDatabase.java index 74bd36f99b..fdb9cbe7be 100644 --- a/src/main/java/neqsim/util/database/NeqSimTechnicalDesignDatabase.java +++ b/src/main/java/neqsim/util/database/NeqSimTechnicalDesignDatabase.java @@ -41,6 +41,8 @@ public void setCreateTemporaryTables(boolean createTemporaryTables) { } private static final long serialVersionUID = 1000; + static Logger logger = LogManager.getLogger(NeqSimTechnicalDesignDatabase.class); + /** Constant dataBasePath="". */ public static String dataBasePath = ""; @@ -48,7 +50,6 @@ public void setCreateTemporaryTables(boolean createTemporaryTables) { public static String username = ""; /** Constant password="" */ public static String password = ""; - static Logger logger = LogManager.getLogger(NeqSimTechnicalDesignDatabase.class); private static boolean createTemporaryTables = false; private static String dataBaseType = "MSAccessUCanAccess"; diff --git a/src/main/java/neqsim/util/unit/RateUnit.java b/src/main/java/neqsim/util/unit/RateUnit.java index fbbb4acf73..43da94497a 100644 --- a/src/main/java/neqsim/util/unit/RateUnit.java +++ b/src/main/java/neqsim/util/unit/RateUnit.java @@ -22,7 +22,9 @@ public class RateUnit extends neqsim.util.unit.BaseUnit { private static final long serialVersionUID = 1000; static Logger logger = LogManager.getLogger(RateUnit.class); - double molarmass = 0.0, stddens = 0.0, boilp = 0.0; + double molarmass = 0.0; + double stddens = 0.0; + double boilp = 0.0; /** *

diff --git a/src/test/java/neqsim/processSimulation/measurementDevice/pHProbeTest.java b/src/test/java/neqsim/processSimulation/measurementDevice/pHProbeTest.java index 041b8204b0..dfb7bcb780 100644 --- a/src/test/java/neqsim/processSimulation/measurementDevice/pHProbeTest.java +++ b/src/test/java/neqsim/processSimulation/measurementDevice/pHProbeTest.java @@ -31,16 +31,16 @@ void testGetMeasuredValue() { testFluid.addComponent("water", 141.053); testFluid.setMixingRule(10); testFluid.setMultiPhaseCheck(true); - + Stream stream_1 = new Stream("Stream1", testFluid); stream_1.run(); - + pHProbe phmeasurement = new pHProbe(stream_1); phmeasurement.run(); logger.info("pH " + phmeasurement.getMeasuredValue()); - assertEquals(4.079098133484792, phmeasurement.getMeasuredValue(),0.01); + assertEquals(4.079098133484792, phmeasurement.getMeasuredValue(), 0.01); } - + @Test void testGetMeasuredValueWithAlkanility() { SystemInterface testFluid = new SystemSrkCPAstatoil(318.15, 50.0); @@ -57,24 +57,24 @@ void testGetMeasuredValueWithAlkanility() { testFluid.addComponent("water", 141.053); testFluid.setMixingRule(10); testFluid.setMultiPhaseCheck(true); - + Stream stream_1 = new Stream("Stream1", testFluid); stream_1.run(); - + pHProbe phmeasurement = new pHProbe(stream_1); phmeasurement.setAlkanility(50.0); phmeasurement.run(); logger.info("pH " + phmeasurement.getMeasuredValue()); - assertEquals(5.629055432357595, phmeasurement.getMeasuredValue(),0.01); + assertEquals(5.629055432357595, phmeasurement.getMeasuredValue(), 0.01); } @Test void testPHProbe() { - //fail("Not yet implemented"); + // fail("Not yet implemented"); } @Test void testPHProbeStreamInterface() { - //fail("Not yet implemented"); + // fail("Not yet implemented"); } } diff --git a/src/test/java/neqsim/processSimulation/processEquipment/powerGeneration/GasTurbineTest.java b/src/test/java/neqsim/processSimulation/processEquipment/powerGeneration/GasTurbineTest.java index ea6874377d..13ec1f4ed4 100644 --- a/src/test/java/neqsim/processSimulation/processEquipment/powerGeneration/GasTurbineTest.java +++ b/src/test/java/neqsim/processSimulation/processEquipment/powerGeneration/GasTurbineTest.java @@ -9,47 +9,47 @@ import neqsim.processSimulation.processEquipment.stream.Stream; import neqsim.thermo.system.SystemSrkEos; -public class GasTurbineTest extends neqsim.NeqSimTest{ +public class GasTurbineTest extends neqsim.NeqSimTest { static Logger logger = LogManager.getLogger(GasTurbineTest.class); - static neqsim.thermo.system.SystemInterface testSystem; - static Stream gasStream; + static neqsim.thermo.system.SystemInterface testSystem; + static Stream gasStream; - @BeforeAll - static void setUp() { - testSystem = new SystemSrkEos(298.15, 1.0); - testSystem.addComponent("methane", 1.0); + @BeforeAll + static void setUp() { + testSystem = new SystemSrkEos(298.15, 1.0); + testSystem.addComponent("methane", 1.0); - gasStream = new Stream("turbine stream", testSystem); - gasStream.setFlowRate(1.0, "MSm3/day"); - gasStream.setTemperature(50.0, "C"); - gasStream.setPressure(2.0, "bara"); - } + gasStream = new Stream("turbine stream", testSystem); + gasStream.setFlowRate(1.0, "MSm3/day"); + gasStream.setTemperature(50.0, "C"); + gasStream.setPressure(2.0, "bara"); + } - @Test - void testSetInletStream() { - GasTurbine gasturb = new GasTurbine("turbine"); - gasturb.setInletStream(gasStream); + @Test + void testSetInletStream() { + GasTurbine gasturb = new GasTurbine("turbine"); + gasturb.setInletStream(gasStream); - Assertions.assertEquals(new GasTurbine("turbine", gasStream), gasturb); - } + Assertions.assertEquals(new GasTurbine("turbine", gasStream), gasturb); + } - @Test - void testGetMechanicalDesign() { + @Test + void testGetMechanicalDesign() { - } + } - @Disabled - @Test - void testRun() { - // todo: test not working - gasStream.run(); - GasTurbine gasturb = new GasTurbine("turbine", gasStream); + @Disabled + @Test + void testRun() { + // todo: test not working + gasStream.run(); + GasTurbine gasturb = new GasTurbine("turbine", gasStream); - // gasStream.run(); - gasturb.run(); + // gasStream.run(); + gasturb.run(); - logger.info("power generated " + gasturb.getPower() / 1.0e6); - logger.info("heat generated " + gasturb.getHeat() / 1.0e6); - } + logger.info("power generated " + gasturb.getPower() / 1.0e6); + logger.info("heat generated " + gasturb.getHeat() / 1.0e6); + } } diff --git a/src/test/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitterTest.java b/src/test/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitterTest.java index 34552e77ab..6a9bae5b4f 100644 --- a/src/test/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitterTest.java +++ b/src/test/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitterTest.java @@ -38,10 +38,10 @@ public void setUpBeforeClass() throws Exception { ComponentSplitter splitter = new ComponentSplitter("splitter", inletStream); splitter.setSplitFactors(new double[] {1.00, 0.0, 0.0}); - + StreamInterface stream1 = new Stream("stream 1", splitter.getSplitStream(0)); - StreamInterface stream2 = new Stream("stream 2",splitter.getSplitStream(1)); - + StreamInterface stream2 = new Stream("stream 2", splitter.getSplitStream(1)); + processOps.add(inletStream); processOps.add(splitter); processOps.add(stream1); @@ -51,8 +51,8 @@ public void setUpBeforeClass() throws Exception { @Test public void testRun() { processOps.run(); - //((StreamInterface)processOps.getUnit("stream 1")).displayResult(); - //((StreamInterface)processOps.getUnit("stream 2")).displayResult(); + // ((StreamInterface)processOps.getUnit("stream 1")).displayResult(); + // ((StreamInterface)processOps.getUnit("stream 2")).displayResult(); assertEquals(((StreamInterface) processOps.getUnit("stream 1")).getFluid() .getComponent("methane").getx(), 1.0, 1e-6); assertEquals(((StreamInterface) processOps.getUnit("stream 2")).getFluid() diff --git a/src/test/java/neqsim/processSimulation/processSystem/GlycolRigTest.java b/src/test/java/neqsim/processSimulation/processSystem/GlycolRigTest.java index 1c9c3c8f91..1b05e3f8f2 100644 --- a/src/test/java/neqsim/processSimulation/processSystem/GlycolRigTest.java +++ b/src/test/java/neqsim/processSimulation/processSystem/GlycolRigTest.java @@ -62,7 +62,7 @@ public void runTEGProcessTest() { column.getReboiler().setOutTemperature(273.15 + 209.0); column.getCondenser().setOutTemperature(273.15 + 104.0); column.getTray(1).addStream(gasToReboiler); - //column.getReboiler().addStream(gasToReboiler); + // column.getReboiler().addStream(gasToReboiler); column.setTopPressure(0.1 + 1.01325); column.setBottomPressure(0.2 + 1.01325); diff --git a/src/test/java/neqsim/processSimulation/util/example/MasstransferMeOH.java b/src/test/java/neqsim/processSimulation/util/example/MasstransferMeOH.java index f55d6312d1..36c23238c6 100644 --- a/src/test/java/neqsim/processSimulation/util/example/MasstransferMeOH.java +++ b/src/test/java/neqsim/processSimulation/util/example/MasstransferMeOH.java @@ -82,12 +82,12 @@ public static void main(String[] args) { // operations.run(); operations.save("c:/temp/MeOhmasstrans.neqsim"); - /// operations = ProcessSystem.open("c:/temp/TEGprocess.neqsim"); + // operations = ProcessSystem.open("c:/temp/TEGprocess.neqsim"); // ((DistillationColumn)operations.getUnit("TEG regeneration - /// column")).setTopPressure(1.2); + // column")).setTopPressure(1.2); // operations.run(); // ((DistillationColumn)operations.getUnit("TEG regeneration - /// column")).setNumberOfTrays(2); + // column")).setNumberOfTrays(2); System.out.println("water in wet gas [kg/MSm3] " + ((Stream) operations.getUnit("water saturated feed gas")).getFluid().getPhase(0) .getComponent("water").getz() * 1.0e6 * 0.01802 * 101325.0 / (8.314 * 288.15)); diff --git a/src/test/java/neqsim/processSimulation/util/example/OnshoreProcess1.java b/src/test/java/neqsim/processSimulation/util/example/OnshoreProcess1.java index 1f0cee71a7..55c9974518 100644 --- a/src/test/java/neqsim/processSimulation/util/example/OnshoreProcess1.java +++ b/src/test/java/neqsim/processSimulation/util/example/OnshoreProcess1.java @@ -351,7 +351,7 @@ public static void main(String[] args) { pipeLine1.setLegPositions(new double[] {0, 150000.0}); pipeLine1.setOuterTemperatures(new double[] {0.0, 0.0}); - //// IronIonSaturationStream ironSatStream = new + // IronIonSaturationStream ironSatStream = new // IronIonSaturationStream(pipeLine1.getOutStream()); // // Land plant @@ -416,7 +416,7 @@ public static void main(String[] args) { // MEGheater3.getOutStream()); // valve4.setOutletPressure(1.05); - //// //ScalePotentialCheckStream stream_6 = new + // //ScalePotentialCheckStream stream_6 = new // ScalePotentialCheckStream(valve4.getOutStream()); // Stream stream_7 = new Stream(valve4.getOutStream()); @@ -458,7 +458,7 @@ public static void main(String[] args) { operations.add(mixer1); operations.add(pipeLine1); - ////// operations.add(ironSatStream); + // operations.add(ironSatStream); operations.add(slugCatcher); operations.add(condensateheater1); // operations.add(gasHeater); @@ -472,12 +472,12 @@ public static void main(String[] args) { // operations.add(valve3); // operations.add(separator3); - //// operations.add(streamToCO2removal); + // operations.add(streamToCO2removal); // operations.add(MEGheater3); // operations.add(valve4); - //// operations.add(stream_6); + // operations.add(stream_6); // operations.add(stream_7); // operations.add(separator4); // operations.add(stream_8); diff --git a/src/test/java/neqsim/processSimulation/util/example/TEGdehydrationProcessDistillation.java b/src/test/java/neqsim/processSimulation/util/example/TEGdehydrationProcessDistillation.java index 8c1b4783a8..956aa73bfc 100644 --- a/src/test/java/neqsim/processSimulation/util/example/TEGdehydrationProcessDistillation.java +++ b/src/test/java/neqsim/processSimulation/util/example/TEGdehydrationProcessDistillation.java @@ -239,12 +239,12 @@ public static void main(String[] args) { // operations.run(); operations.save("c:/temp/TEGprocessHX.neqsim"); - /// operations = ProcessSystem.open("c:/temp/TEGprocess.neqsim"); + // operations = ProcessSystem.open("c:/temp/TEGprocess.neqsim"); // ((DistillationColumn)operations.getUnit("TEG regeneration - /// column")).setTopPressure(1.2); + // column")).setTopPressure(1.2); // operations.run(); // ((DistillationColumn)operations.getUnit("TEG regeneration - /// column")).setNumberOfTrays(2); + // column")).setNumberOfTrays(2); System.out.println("water in wet gas " + ((Stream) operations.getUnit("water saturated feed gas")).getFluid().getPhase(0) .getComponent("water").getz() * 1.0e6 * 0.01802 * 101325.0 / (8.314 * 288.15)); diff --git a/src/test/java/neqsim/processSimulation/util/example/TEGdehydrationProcessDistillation3.java b/src/test/java/neqsim/processSimulation/util/example/TEGdehydrationProcessDistillation3.java index 2780cdb453..c3e354b64f 100644 --- a/src/test/java/neqsim/processSimulation/util/example/TEGdehydrationProcessDistillation3.java +++ b/src/test/java/neqsim/processSimulation/util/example/TEGdehydrationProcessDistillation3.java @@ -236,12 +236,12 @@ public static void main(String[] args) { // operations.run(); operations.save("c:/temp/TEGprocess.neqsim"); - /// operations = ProcessSystem.open("c:/temp/TEGprocess.neqsim"); + // operations = ProcessSystem.open("c:/temp/TEGprocess.neqsim"); // ((DistillationColumn)operations.getUnit("TEG regeneration - /// column")).setTopPressure(1.2); + // olumn")).setTopPressure(1.2); // operations.run(); // ((DistillationColumn)operations.getUnit("TEG regeneration - /// column")).setNumberOfTrays(2); + // column")).setNumberOfTrays(2); System.out.println("water in wet gas " + ((Stream) operations.getUnit("water saturated feed gas")).getFluid().getPhase(0) .getComponent("water").getz() * 1.0e6 * 0.01802 * 101325.0 / (8.314 * 288.15)); diff --git a/src/test/java/neqsim/processSimulation/util/example/TEGdehydrationProcessDistillationAaHa.java b/src/test/java/neqsim/processSimulation/util/example/TEGdehydrationProcessDistillationAaHa.java index 290712e6a1..f784ccf383 100644 --- a/src/test/java/neqsim/processSimulation/util/example/TEGdehydrationProcessDistillationAaHa.java +++ b/src/test/java/neqsim/processSimulation/util/example/TEGdehydrationProcessDistillationAaHa.java @@ -298,10 +298,10 @@ public static void main(String[] args) { // operations.save("c:/temp/TEGprocessAaHa.neqsim"); // operations = ProcessSystem.open("c:/temp/TEGprocess.neqsim"); // ((DistillationColumn)operations.getUnit("TEG regeneration - /// column")).setTopPressure(1.2); + // column")).setTopPressure(1.2); // operations.run(); // ((DistillationColumn)operations.getUnit("TEG regeneration - /// column")).setNumberOfTrays(2); + // column")).setNumberOfTrays(2); /* * System.out.println("water in wet gas " + ((Stream) * operations.getUnit("water saturated feed gas")).getFluid() diff --git a/src/test/java/neqsim/processSimulation/util/example/TEGdehydrationProcessDistillationGFA.java b/src/test/java/neqsim/processSimulation/util/example/TEGdehydrationProcessDistillationGFA.java index 8c3982474c..03d9f8b788 100644 --- a/src/test/java/neqsim/processSimulation/util/example/TEGdehydrationProcessDistillationGFA.java +++ b/src/test/java/neqsim/processSimulation/util/example/TEGdehydrationProcessDistillationGFA.java @@ -444,12 +444,12 @@ public static void main(String[] args) { double eff = ((HeatExchanger) operations.getUnit("rich TEG heat exchanger 2")).getThermalEffectiveness(); System.out.println("HX2 thermal efficiency " + eff); - /// operations = ProcessSystem.open("c:/temp/TEGprocess.neqsim"); + // operations = ProcessSystem.open("c:/temp/TEGprocess.neqsim"); // ((DistillationColumn)operations.getUnit("TEG regeneration - /// column")).setTopPressure(1.2); + // column")).setTopPressure(1.2); // operations.run(); // ((DistillationColumn)operations.getUnit("TEG regeneration - /// column")).setNumberOfTrays(2); + // column")).setNumberOfTrays(2); /* * System.out.println("water in wet gas " + ((Stream) * operations.getUnit("water saturated feed gas")).getFluid() diff --git a/src/test/java/neqsim/processSimulation/util/example/compressorTest_1.java b/src/test/java/neqsim/processSimulation/util/example/compressorTest_1.java index 922fa4837c..4ae05f6726 100644 --- a/src/test/java/neqsim/processSimulation/util/example/compressorTest_1.java +++ b/src/test/java/neqsim/processSimulation/util/example/compressorTest_1.java @@ -15,56 +15,55 @@ * @since 2.2.3 */ public class compressorTest_1 { - static Logger logger = LogManager.getLogger(compressorTest_1.class); + static Logger logger = LogManager.getLogger(compressorTest_1.class); - /** - * This method is just meant to test the thermo package. - * - * @param args an array of {@link java.lang.String} objects - */ - public static void main(String args[]) { - neqsim.thermo.system.SystemInterface testSystem = - new neqsim.thermo.system.SystemSrkCPAstatoil((273.15 + 20.0), 10.00); - testSystem.addComponent("nitrogen", 0.8); - testSystem.addComponent("oxygen", 2.0); - // testSystem.addComponent("water", 0.2); - testSystem.createDatabase(true); - testSystem.setMixingRule(9); + /** + * This method is just meant to test the thermo package. + * + * @param args an array of {@link java.lang.String} objects + */ + public static void main(String args[]) { + neqsim.thermo.system.SystemInterface testSystem = + new neqsim.thermo.system.SystemSrkCPAstatoil((273.15 + 20.0), 10.00); + testSystem.addComponent("nitrogen", 0.8); + testSystem.addComponent("oxygen", 2.0); + // testSystem.addComponent("water", 0.2); + testSystem.createDatabase(true); + testSystem.setMixingRule(9); - Stream stream_1 = new Stream("Stream1", testSystem); + Stream stream_1 = new Stream("Stream1", testSystem); - Compressor comp_1 = new Compressor("compressor", stream_1); - comp_1.setOutletPressure(40.0); - comp_1.setUsePolytropicCalc(true); + Compressor comp_1 = new Compressor("compressor", stream_1); + comp_1.setOutletPressure(40.0); + comp_1.setUsePolytropicCalc(true); - comp_1.setPolytropicEfficiency(0.74629255); + comp_1.setPolytropicEfficiency(0.74629255); - neqsim.processSimulation.processSystem.ProcessSystem operations = - new neqsim.processSimulation.processSystem.ProcessSystem(); - operations.add(stream_1); - operations.add(comp_1); + neqsim.processSimulation.processSystem.ProcessSystem operations = + new neqsim.processSimulation.processSystem.ProcessSystem(); + operations.add(stream_1); + operations.add(comp_1); - operations.run(); + operations.run(); - // comp_1.solvePolytropicEfficiency(380.0); - // operations.displayResult(); - logger.info("power " + comp_1.getTotalWork()); + // comp_1.solvePolytropicEfficiency(380.0); + // operations.displayResult(); + logger.info("power " + comp_1.getTotalWork()); - logger.info("speed of sound " - + comp_1.getOutletStream().getThermoSystem().getPhase(0).getSoundSpeed()); - logger - .info("out temperature" + comp_1.getOutletStream().getThermoSystem().getTemperature()); - logger.info("Cp " + comp_1.getOutletStream().getThermoSystem().getPhase(0).getCp()); - logger.info("Cv " + comp_1.getOutletStream().getThermoSystem().getPhase(0).getCv()); - logger.info( - "molarmass " + comp_1.getOutletStream().getThermoSystem().getPhase(0).getMolarMass()); + logger.info( + "speed of sound " + comp_1.getOutletStream().getThermoSystem().getPhase(0).getSoundSpeed()); + logger.info("out temperature" + comp_1.getOutletStream().getThermoSystem().getTemperature()); + logger.info("Cp " + comp_1.getOutletStream().getThermoSystem().getPhase(0).getCp()); + logger.info("Cv " + comp_1.getOutletStream().getThermoSystem().getPhase(0).getCv()); + logger + .info("molarmass " + comp_1.getOutletStream().getThermoSystem().getPhase(0).getMolarMass()); - double outTemp = 500.1; // temperature in Kelvin - double efficiency = comp_1.solveEfficiency(outTemp); - logger.info("compressor polytropic efficiency " + efficiency); - logger.info("compressor out temperature " + comp_1.getOutletStream().getTemperature()); - logger.info("compressor power " + comp_1.getPower() + " J/sec"); - logger.info("compressor head " - + comp_1.getPower() / comp_1.getThermoSystem().getTotalNumberOfMoles() + " J/mol"); - } + double outTemp = 500.1; // temperature in Kelvin + double efficiency = comp_1.solveEfficiency(outTemp); + logger.info("compressor polytropic efficiency " + efficiency); + logger.info("compressor out temperature " + comp_1.getOutletStream().getTemperature()); + logger.info("compressor power " + comp_1.getPower() + " J/sec"); + logger.info("compressor head " + + comp_1.getPower() / comp_1.getThermoSystem().getTotalNumberOfMoles() + " J/mol"); + } } diff --git a/src/test/java/neqsim/processSimulation/util/example/testGasScrubber.java b/src/test/java/neqsim/processSimulation/util/example/testGasScrubber.java index fcb7109dbd..c8501a5cb4 100644 --- a/src/test/java/neqsim/processSimulation/util/example/testGasScrubber.java +++ b/src/test/java/neqsim/processSimulation/util/example/testGasScrubber.java @@ -8,7 +8,9 @@ import neqsim.processSimulation.processEquipment.stream.StreamInterface; /** - *

testGasScrubber class.

+ *

+ * testGasScrubber class. + *

* * @author esol * @version $Id: $Id @@ -17,98 +19,99 @@ public class testGasScrubber { static Logger logger = LogManager.getLogger(testGasScrubber.class); - /** - *

main.

- * - * @param args an array of {@link java.lang.String} objects - */ - public static void main(String args[]) { - neqsim.thermo.system.SystemInterface testSystem = - new neqsim.thermo.system.SystemSrkEos((273.15 + 20.0), 66.00); - testSystem.addComponent("methane", 600e3, "kg/hr"); - testSystem.addComponent("ethane", 7.00e3, "kg/hr"); - testSystem.addComponent("propane", 12.0e3, "kg/hr"); - testSystem.addComponent("water", 10.0e3, "kg/hr"); - // testSystem.addComponent("water", 20.00e3, "kg/hr"); - // testSystem.addComponent("water", 2000.00, "kg/hr"); - testSystem.createDatabase(true); - testSystem.setMultiPhaseCheck(true); - testSystem.setMixingRule(2); + /** + *

+ * main. + *

+ * + * @param args an array of {@link java.lang.String} objects + */ + public static void main(String args[]) { + neqsim.thermo.system.SystemInterface testSystem = + new neqsim.thermo.system.SystemSrkEos((273.15 + 20.0), 66.00); + testSystem.addComponent("methane", 600e3, "kg/hr"); + testSystem.addComponent("ethane", 7.00e3, "kg/hr"); + testSystem.addComponent("propane", 12.0e3, "kg/hr"); + testSystem.addComponent("water", 10.0e3, "kg/hr"); + // testSystem.addComponent("water", 20.00e3, "kg/hr"); + // testSystem.addComponent("water", 2000.00, "kg/hr"); + testSystem.createDatabase(true); + testSystem.setMultiPhaseCheck(true); + testSystem.setMixingRule(2); - Stream stream_1 = new Stream("Stream1", testSystem); + Stream stream_1 = new Stream("Stream1", testSystem); - GasScrubberSimple scrubber = new GasScrubberSimple("scrubber", stream_1); - scrubber.setInternalDiameter(3.750); - scrubber.setSeparatorLength(4.0); - scrubber.getMechanicalDesign().setMaxOperationPressure(70.0); + GasScrubberSimple scrubber = new GasScrubberSimple("scrubber", stream_1); + scrubber.setInternalDiameter(3.750); + scrubber.setSeparatorLength(4.0); + scrubber.getMechanicalDesign().setMaxOperationPressure(70.0); - scrubber.addSeparatorSection("bottom manway", "manway"); - scrubber.addSeparatorSection("dp nozzle 1", "nozzle"); - scrubber.getSeparatorSection("dp nozzle 1").getMechanicalDesign().setNominalSize("DN 100"); - scrubber.addSeparatorSection("dp nozzle 2", "nozzle"); - scrubber.getSeparatorSection("dp nozzle 2").getMechanicalDesign().setNominalSize("DN 100"); - scrubber.addSeparatorSection("inlet vane", "vane"); - scrubber.getSeparatorSection("inlet vane").setCalcEfficiency(true); - scrubber.addSeparatorSection("top mesh", "meshpad"); - scrubber.getSeparatorSection(1).setCalcEfficiency(true); - scrubber.addSeparatorSection("top manway", "manway"); - scrubber.getSeparatorSection("top manway").getMechanicalDesign().setANSIclass(300); - scrubber.getSeparatorSection("top manway").getMechanicalDesign().setNominalSize("DN 500"); + scrubber.addSeparatorSection("bottom manway", "manway"); + scrubber.addSeparatorSection("dp nozzle 1", "nozzle"); + scrubber.getSeparatorSection("dp nozzle 1").getMechanicalDesign().setNominalSize("DN 100"); + scrubber.addSeparatorSection("dp nozzle 2", "nozzle"); + scrubber.getSeparatorSection("dp nozzle 2").getMechanicalDesign().setNominalSize("DN 100"); + scrubber.addSeparatorSection("inlet vane", "vane"); + scrubber.getSeparatorSection("inlet vane").setCalcEfficiency(true); + scrubber.addSeparatorSection("top mesh", "meshpad"); + scrubber.getSeparatorSection(1).setCalcEfficiency(true); + scrubber.addSeparatorSection("top manway", "manway"); + scrubber.getSeparatorSection("top manway").getMechanicalDesign().setANSIclass(300); + scrubber.getSeparatorSection("top manway").getMechanicalDesign().setNominalSize("DN 500"); - Stream stream_2 = new Stream("stream_2", scrubber.getGasOutStream()); + Stream stream_2 = new Stream("stream_2", scrubber.getGasOutStream()); - AdiabaticPipe pipe = new AdiabaticPipe("pipe", stream_2); - pipe.setDiameter(0.4); - pipe.setLength(10); + AdiabaticPipe pipe = new AdiabaticPipe("pipe", stream_2); + pipe.setDiameter(0.4); + pipe.setLength(10); - StreamInterface stream_3 = pipe.getOutletStream(); + StreamInterface stream_3 = pipe.getOutletStream(); - neqsim.processSimulation.processSystem.ProcessSystem operations = - new neqsim.processSimulation.processSystem.ProcessSystem(); - operations.add(stream_1); - operations.add(scrubber); - operations.add(stream_2); - operations.add(pipe); - operations.add(stream_3); - operations.run(); - operations.displayResult(); - scrubber.getGasLoadFactor(); + neqsim.processSimulation.processSystem.ProcessSystem operations = + new neqsim.processSimulation.processSystem.ProcessSystem(); + operations.add(stream_1); + operations.add(scrubber); + operations.add(stream_2); + operations.add(pipe); + operations.add(stream_3); + operations.run(); + operations.displayResult(); + scrubber.getGasLoadFactor(); - // do design of process - operations.getSystemMechanicalDesign().setCompanySpecificDesignStandards("StatoilTR"); + // do design of process + operations.getSystemMechanicalDesign().setCompanySpecificDesignStandards("StatoilTR"); - // operations.runProcessDesignCalculation(); - // prosessdesign do: calculate flow rates of TEG, amine, calculates heat duty - // requirements, compressor power requirements, number of trays, packing height, - // numner of theoretical stages, - // operations.runMechanicalDesignCalculation(); - // calculates diameters of colums, wall thickness, weight, size of equipment, - // tray spacing - operations.getSystemMechanicalDesign().runDesignCalculation(); - operations.getSystemMechanicalDesign().setDesign(); - operations.run(); - scrubber.getGasLoadFactor(); - // operations.calcDesign(); - scrubber.getMechanicalDesign().calcDesign(); - // scrubber.getMechanicalDesign().setDesignStandard("ASME - Pressure Vessel - // Code"); - // scrubber.getMechanicalDesign().setDesignStandard("BS 5500 - Pressure - // Vessel"); + // operations.runProcessDesignCalculation(); + // prosessdesign do: calculate flow rates of TEG, amine, calculates heat duty + // requirements, compressor power requirements, number of trays, packing height, + // numner of theoretical stages, + // operations.runMechanicalDesignCalculation(); + // calculates diameters of colums, wall thickness, weight, size of equipment, + // tray spacing + operations.getSystemMechanicalDesign().runDesignCalculation(); + operations.getSystemMechanicalDesign().setDesign(); + operations.run(); + scrubber.getGasLoadFactor(); + // operations.calcDesign(); + scrubber.getMechanicalDesign().calcDesign(); + // scrubber.getMechanicalDesign().setDesignStandard("ASME - Pressure Vessel + // Code"); + // scrubber.getMechanicalDesign().setDesignStandard("BS 5500 - Pressure + // Vessel"); - logger.info("vane top veight " - + scrubber.getSeparatorSection("inlet vane") - .getMechanicalDesign().getTotalWeight()); + logger.info("vane top veight " + + scrubber.getSeparatorSection("inlet vane").getMechanicalDesign().getTotalWeight()); - logger.info("curryover " + scrubber.calcLiquidCarryoverFraction()); - logger.info("gas vel " + scrubber.getGasSuperficialVelocity()); - logger.info("gas load factor oil " + scrubber.getGasLoadFactor()); - // logger.info("gas load factor water " + scrubber.getGasLoadFactor(2)); - logger.info("derated gas load factor oil " + scrubber.getDeRatedGasLoadFactor()); - // logger.info("derated gas load factor water " + - // scrubber.getDeRatedGasLoadFactor(2)); + logger.info("curryover " + scrubber.calcLiquidCarryoverFraction()); + logger.info("gas vel " + scrubber.getGasSuperficialVelocity()); + logger.info("gas load factor oil " + scrubber.getGasLoadFactor()); + // logger.info("gas load factor water " + scrubber.getGasLoadFactor(2)); + logger.info("derated gas load factor oil " + scrubber.getDeRatedGasLoadFactor()); + // logger.info("derated gas load factor water " + + // scrubber.getDeRatedGasLoadFactor(2)); - logger.info("minimum liquid seal height " - + scrubber.getSeparatorSection(0).getMinimumLiquidSealHeight()); - scrubber.getMechanicalDesign().displayResults(); - } + logger.info("minimum liquid seal height " + + scrubber.getSeparatorSection(0).getMinimumLiquidSealHeight()); + scrubber.getMechanicalDesign().displayResults(); + } } diff --git a/src/test/java/neqsim/thermo/component/ComponentHydrateGFTest.java b/src/test/java/neqsim/thermo/component/ComponentHydrateGFTest.java index cdfa8bf01e..a7c6e4e87e 100644 --- a/src/test/java/neqsim/thermo/component/ComponentHydrateGFTest.java +++ b/src/test/java/neqsim/thermo/component/ComponentHydrateGFTest.java @@ -15,9 +15,10 @@ * */ class ComponentHydrateGFTest extends neqsim.NeqSimTest { - static SystemInterface thermoSystem = null; static Logger logger = LogManager.getLogger(ComponentHydrateGFTest.class); + static SystemInterface thermoSystem = null; + /** * @throws java.lang.Exception */ diff --git a/src/test/java/neqsim/thermo/system/SystemThermoSetMolarCompositionTest.java b/src/test/java/neqsim/thermo/system/SystemThermoSetMolarCompositionTest.java index 35fb33ccec..ae619dec85 100644 --- a/src/test/java/neqsim/thermo/system/SystemThermoSetMolarCompositionTest.java +++ b/src/test/java/neqsim/thermo/system/SystemThermoSetMolarCompositionTest.java @@ -7,100 +7,98 @@ import org.junit.jupiter.api.BeforeEach; import org.junit.jupiter.api.Test; -public class SystemThermoSetMolarCompositionTest extends neqsim.NeqSimTest{ - SystemInterface sys; - static Logger logger = LogManager.getLogger(SystemThermoSetMolarCompositionTest.class); - - @BeforeEach - void setup() { - sys = new SystemSrkEos(298.0, 300.0); - sys.addComponent("nitrogen", 0.64); - sys.addTBPfraction("C7", 1.06, 92.2 / 1000.0, 0.7324); - sys.addPlusFraction("C20", 10.62, 381.0 / 1000.0, 0.88); - } - - @Test - void testSetMolarComposition() { - sys.setMolarComposition(new double[] { 1, 1.5, 1.75 }); - double[] molarComposition = sys.getMolarComposition(); - Assertions.assertEquals(0.23529411764705882, molarComposition[0], 0.0000001); - Assertions.assertEquals(0.35294117647058826, molarComposition[1], 0.0000001); - Assertions.assertEquals(0.411764705882353, molarComposition[2], 0.0000001); - - logger.info(sys); - } - - @Test - void setMolarCompositionPlus() { - sys.getCharacterization().characterisePlusFraction(); - sys.setMolarCompositionPlus(new double[] { 1, 1.5, 1.75 }); - double[] molarComposition = sys.getMolarComposition(); - - Assertions.assertEquals(0.3999998435802131, molarComposition[0], 0.0000001); - Assertions.assertEquals(0.17255098326920942, molarComposition[1], 0.0000001); - Assertions.assertEquals(0.1310217963111427, molarComposition[2], 0.0000001); - logger.info(sys); - } - - @Test - void testSetMolarCompositionOfPlusFluid() { - sys.setMolarCompositionOfPlusFluid(new double[] { 1, 1.5, 1.75 }); - double[] molarComposition = sys.getMolarComposition(); - - Assertions.assertEquals(0.39999999999999997, molarComposition[0], 0.0000001); - Assertions.assertEquals(0.6, molarComposition[1], 0.0000001); - Assertions.assertEquals(0.0, molarComposition[2], 0.0000001); - logger.info(sys); - } - - @Test - void testNoFlow() { - sys.reset(); - RuntimeException thrown = Assertions.assertThrows(RuntimeException.class, - () -> { - sys.setMolarComposition(new double[] { 1, 1.5, 1.75 }); - }); - Assertions.assertEquals( - "neqsim.util.exception.InvalidInputException: SystemSrkEos:setMolarComposition - Input totalFlow must be larger than 0 (1e-100) when setting molar composition", - thrown.getMessage()); - } - - @Test - void testNoFlowPlus() { - sys.reset(); - RuntimeException thrown = Assertions.assertThrows(RuntimeException.class, - () -> { - sys.setMolarCompositionPlus(new double[] { 1, 1.5, 1.75 }); - }); - Assertions.assertEquals( - "neqsim.util.exception.InvalidInputException: SystemSrkEos:setMolarComposition - Input totalFlow must be larger than 0 (1e-100) when setting molar composition", - thrown.getMessage()); - } - - @Test - void testNoFlowPlusFluid() { - sys.reset(); - RuntimeException thrown = Assertions.assertThrows(RuntimeException.class, - () -> { - sys.setMolarCompositionOfPlusFluid(new double[] { 1, 1.5, 1.75 }); - }); - Assertions.assertEquals( - "neqsim.util.exception.InvalidInputException: SystemSrkEos:setMolarComposition - Input totalFlow must be larger than 0 (1e-100) when setting molar composition", - thrown.getMessage()); - } - - @Test - void setFlowRateTest() { - sys.init(0); - double liqDensity = sys.getIdealLiquidDensity("gr/cm3"); - assertEquals(0.8762236458342041, liqDensity, 1e-3); - liqDensity = sys.getIdealLiquidDensity("kg/m3"); - assertEquals(876.2236458342041, liqDensity, 1e-3); - - sys.setTotalFlowRate(1000.0, "idSm3/hr"); - - double flowRate = sys.getFlowRate("kg/hr"); - - assertEquals(876223.6458342039, flowRate, 1e-3); - } +public class SystemThermoSetMolarCompositionTest extends neqsim.NeqSimTest { + static Logger logger = LogManager.getLogger(SystemThermoSetMolarCompositionTest.class); + + SystemInterface sys; + + @BeforeEach + void setup() { + sys = new SystemSrkEos(298.0, 300.0); + sys.addComponent("nitrogen", 0.64); + sys.addTBPfraction("C7", 1.06, 92.2 / 1000.0, 0.7324); + sys.addPlusFraction("C20", 10.62, 381.0 / 1000.0, 0.88); + } + + @Test + void testSetMolarComposition() { + sys.setMolarComposition(new double[] {1, 1.5, 1.75}); + double[] molarComposition = sys.getMolarComposition(); + Assertions.assertEquals(0.23529411764705882, molarComposition[0], 0.0000001); + Assertions.assertEquals(0.35294117647058826, molarComposition[1], 0.0000001); + Assertions.assertEquals(0.411764705882353, molarComposition[2], 0.0000001); + + logger.info(sys); + } + + @Test + void setMolarCompositionPlus() { + sys.getCharacterization().characterisePlusFraction(); + sys.setMolarCompositionPlus(new double[] {1, 1.5, 1.75}); + double[] molarComposition = sys.getMolarComposition(); + + Assertions.assertEquals(0.3999998435802131, molarComposition[0], 0.0000001); + Assertions.assertEquals(0.17255098326920942, molarComposition[1], 0.0000001); + Assertions.assertEquals(0.1310217963111427, molarComposition[2], 0.0000001); + logger.info(sys); + } + + @Test + void testSetMolarCompositionOfPlusFluid() { + sys.setMolarCompositionOfPlusFluid(new double[] {1, 1.5, 1.75}); + double[] molarComposition = sys.getMolarComposition(); + + Assertions.assertEquals(0.39999999999999997, molarComposition[0], 0.0000001); + Assertions.assertEquals(0.6, molarComposition[1], 0.0000001); + Assertions.assertEquals(0.0, molarComposition[2], 0.0000001); + logger.info(sys); + } + + @Test + void testNoFlow() { + sys.reset(); + RuntimeException thrown = Assertions.assertThrows(RuntimeException.class, () -> { + sys.setMolarComposition(new double[] {1, 1.5, 1.75}); + }); + Assertions.assertEquals( + "neqsim.util.exception.InvalidInputException: SystemSrkEos:setMolarComposition - Input totalFlow must be larger than 0 (1e-100) when setting molar composition", + thrown.getMessage()); + } + + @Test + void testNoFlowPlus() { + sys.reset(); + RuntimeException thrown = Assertions.assertThrows(RuntimeException.class, () -> { + sys.setMolarCompositionPlus(new double[] {1, 1.5, 1.75}); + }); + Assertions.assertEquals( + "neqsim.util.exception.InvalidInputException: SystemSrkEos:setMolarComposition - Input totalFlow must be larger than 0 (1e-100) when setting molar composition", + thrown.getMessage()); + } + + @Test + void testNoFlowPlusFluid() { + sys.reset(); + RuntimeException thrown = Assertions.assertThrows(RuntimeException.class, () -> { + sys.setMolarCompositionOfPlusFluid(new double[] {1, 1.5, 1.75}); + }); + Assertions.assertEquals( + "neqsim.util.exception.InvalidInputException: SystemSrkEos:setMolarComposition - Input totalFlow must be larger than 0 (1e-100) when setting molar composition", + thrown.getMessage()); + } + + @Test + void setFlowRateTest() { + sys.init(0); + double liqDensity = sys.getIdealLiquidDensity("gr/cm3"); + assertEquals(0.8762236458342041, liqDensity, 1e-3); + liqDensity = sys.getIdealLiquidDensity("kg/m3"); + assertEquals(876.2236458342041, liqDensity, 1e-3); + + sys.setTotalFlowRate(1000.0, "idSm3/hr"); + + double flowRate = sys.getFlowRate("kg/hr"); + + assertEquals(876223.6458342039, flowRate, 1e-3); + } } diff --git a/src/test/java/neqsim/thermo/util/example/ModelTest.java b/src/test/java/neqsim/thermo/util/example/ModelTest.java index 01c0cec9e5..2ffce3ac5a 100644 --- a/src/test/java/neqsim/thermo/util/example/ModelTest.java +++ b/src/test/java/neqsim/thermo/util/example/ModelTest.java @@ -48,7 +48,7 @@ public static void main(String args[]) { // testSystem.addComponent("Cl-", 0.1); // testSystem.addComponent("MEG", 2.1); testSystem.addComponent("methanol", 20); - /// testSystem.addComponent("MEG", 5.3); + // testSystem.addComponent("MEG", 5.3); // testSystem.addComponent("MEG", 10.0); // testSystem.addTBPfraction("C8", 10.1, 90.0 / 1000.0, 0.8); //testSystem.addComponent("MEG", 10.5); diff --git a/src/test/java/neqsim/thermo/util/example/PhaseEnvelope.java b/src/test/java/neqsim/thermo/util/example/PhaseEnvelope.java index a221a009b1..44f11191d8 100644 --- a/src/test/java/neqsim/thermo/util/example/PhaseEnvelope.java +++ b/src/test/java/neqsim/thermo/util/example/PhaseEnvelope.java @@ -50,7 +50,7 @@ public static void main(String args[]) { testSystem.addComponent("n-pentane", 0.0344); // testSystem.addComponent("c-C5", 0.0112); // testSystem.addComponent("22-dim-C4", 0.0022); - /// testSystem.addComponent("23-dim-C4", 0.0027); + // testSystem.addComponent("23-dim-C4", 0.0027); testSystem.addComponent("2-m-C5", 0.0341); testSystem.addComponent("3-m-C5", 0.0105); testSystem.addComponent("n-hexane", 0.0172); diff --git a/src/test/java/neqsim/thermo/util/example/SolidFlash.java b/src/test/java/neqsim/thermo/util/example/SolidFlash.java index 8219db7ac7..0ad6f80a50 100644 --- a/src/test/java/neqsim/thermo/util/example/SolidFlash.java +++ b/src/test/java/neqsim/thermo/util/example/SolidFlash.java @@ -46,7 +46,7 @@ public static void main(String args[]) { // testSystem.addComponent("iC5", 0.1814); // testSystem.addComponent("n-pentane", 0.1702); // testSystem.addComponent("n-hexane", 0.1003); - //// testSystem.addComponent("n-heptane", 0.0449); + // testSystem.addComponent("n-heptane", 0.0449); // testSystem.addComponent("benzene", 180.0e-4); // testSystem.addComponent("H2S", 10.0); // testSystem.addComponent("nitrogen", 10e-6); diff --git a/src/test/java/neqsim/thermo/util/example/SulfureDeposition.java b/src/test/java/neqsim/thermo/util/example/SulfureDeposition.java index 6a9442dd44..942ad7a39e 100644 --- a/src/test/java/neqsim/thermo/util/example/SulfureDeposition.java +++ b/src/test/java/neqsim/thermo/util/example/SulfureDeposition.java @@ -86,7 +86,7 @@ public static void main(String args[]) { */ // testSystem.addComponent("propane",1.05); // testSystem.addComponent("n-butane",0.06); - //// testSystem.addComponent("i-butane",0.6); + // testSystem.addComponent("i-butane",0.6); // testSystem.addComponent("n-pentane",0.01); // testSystem.addComponent("i-pentane",0.07); // testSystem.addComponent("benzene",79.9); From 4c186b7b03640d0a9330ee65a0e7ff13b043c094 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Tue, 25 Apr 2023 21:54:45 +0200 Subject: [PATCH 128/171] refact: added missing serialversionuid (#642) --- .../simpleFlowRegime/SevereSlugAnalyser.java | 2 ++ .../stream/VirtualStream.java | 33 ++++++++++++++----- 2 files changed, 27 insertions(+), 8 deletions(-) diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugAnalyser.java b/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugAnalyser.java index ea9cb3d112..8b44276963 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugAnalyser.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugAnalyser.java @@ -18,6 +18,7 @@ * @version $Id: $Id */ public class SevereSlugAnalyser extends MeasurementDeviceBaseClass { + private static final long serialVersionUID = 1L; static Logger logger = LogManager.getLogger(SevereSlugAnalyser.class); FluidSevereSlug fluidSevereS; @@ -643,6 +644,7 @@ public String checkFlowRegime(FluidSevereSlug fluid, Pipe pipe, SevereSlugAnalys * * @return a double */ + @Override public double getMeasuredValue() { SystemInterface fluid = streamS.getThermoSystem(); ThermodynamicOperations ops = new ThermodynamicOperations(fluid); diff --git a/src/main/java/neqsim/processSimulation/processEquipment/stream/VirtualStream.java b/src/main/java/neqsim/processSimulation/processEquipment/stream/VirtualStream.java index d59c9c06b3..c8c75a0e03 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/stream/VirtualStream.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/stream/VirtualStream.java @@ -14,6 +14,7 @@ * @version $Id: $Id */ public class VirtualStream extends ProcessEquipmentBaseClass { + private static final long serialVersionUID = 1L; static Logger logger = LogManager.getLogger(VirtualStream.class); protected StreamInterface refStream = null; @@ -32,7 +33,9 @@ public class VirtualStream extends ProcessEquipmentBaseClass { protected boolean setComposition = false; /** - *

Constructor for VirtualStream.

+ *

+ * Constructor for VirtualStream. + *

* * @param name a {@link java.lang.String} object * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object @@ -43,7 +46,9 @@ public VirtualStream(String name, StreamInterface stream) { } /** - *

Constructor for VirtualStream.

+ *

+ * Constructor for VirtualStream. + *

* * @param name a {@link java.lang.String} object */ @@ -52,7 +57,9 @@ public VirtualStream(String name) { } /** - *

setReferenceStream.

+ *

+ * setReferenceStream. + *

* * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object */ @@ -61,7 +68,9 @@ public void setReferenceStream(StreamInterface stream) { } /** - *

Setter for the field flowRate.

+ *

+ * Setter for the field flowRate. + *

* * @param rate a double * @param unit a {@link java.lang.String} object @@ -73,7 +82,9 @@ public void setFlowRate(double rate, String unit) { } /** - *

Setter for the field composition.

+ *

+ * Setter for the field composition. + *

* * @param comps an array of {@link double} objects * @param unit a {@link java.lang.String} object @@ -85,7 +96,9 @@ public void setComposition(double[] comps, String unit) { } /** - *

Setter for the field temperature.

+ *

+ * Setter for the field temperature. + *

* * @param temp a double * @param unit a {@link java.lang.String} object @@ -97,7 +110,9 @@ public void setTemperature(double temp, String unit) { } /** - *

Setter for the field pressure.

+ *

+ * Setter for the field pressure. + *

* * @param pres a double * @param unit a {@link java.lang.String} object @@ -129,7 +144,9 @@ public void run(UUID id) { } /** - *

Getter for the field outStream.

+ *

+ * Getter for the field outStream. + *

* * @return a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object */ From da4d2dfd73231fcbb61d3ddcbd7f95b1811db12d Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Thu, 27 Apr 2023 17:53:39 +0200 Subject: [PATCH 129/171] Refact createcomponent, verify that component name is defined (#645) * refact: assure that it is not possible to add component with no name * style * docfix --- .../separator/sectionType/MeshSection.java | 1 - .../processSystem/ProcessModule.java | 2 -- .../neqsim/thermo/component/Component.java | 11 +++++++++- .../thermo/component/ComponentSrkCPAs.java | 2 -- .../neqsim/thermo/phase/PhaseInterface.java | 2 -- .../thermo/component/NewComponentTest.java | 20 +++++++++++++++++++ .../ThermodynamicOperationsTest.java | 1 - 7 files changed, 30 insertions(+), 9 deletions(-) diff --git a/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/MeshSection.java b/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/MeshSection.java index 04b7267bb1..69c90b5213 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/MeshSection.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/MeshSection.java @@ -27,7 +27,6 @@ public MeshSection(String name, String type, Separator sep) { super(name, type, sep); } - /** * {@inheritDoc} * diff --git a/src/main/java/neqsim/processSimulation/processSystem/ProcessModule.java b/src/main/java/neqsim/processSimulation/processSystem/ProcessModule.java index 5620694ae2..a714a713cc 100644 --- a/src/main/java/neqsim/processSimulation/processSystem/ProcessModule.java +++ b/src/main/java/neqsim/processSimulation/processSystem/ProcessModule.java @@ -93,8 +93,6 @@ public List getOperationsIndex() { return operationsIndex; } - - /** * Get the list of added process modules. * diff --git a/src/main/java/neqsim/thermo/component/Component.java b/src/main/java/neqsim/thermo/component/Component.java index 9588266a20..ced6e678da 100644 --- a/src/main/java/neqsim/thermo/component/Component.java +++ b/src/main/java/neqsim/thermo/component/Component.java @@ -60,7 +60,9 @@ abstract class Component implements ComponentInterface { protected double criticalTemperature; protected double molarMass; protected double acentricFactor; + /** numberOfMoles = totalNumberOfMoles * z. */ protected double numberOfMoles = 0.0; + /** totalNumberOfMoles * x * beta. */ protected double numberOfMolesInPhase = 0.0; protected double normalLiquidDensity = 0; protected double reducedPressure; @@ -222,6 +224,14 @@ public void insertComponentIntoDatabase(String databaseName) { @Override public void createComponent(String component_name, double moles, double molesInPhase, int compnumber) { + if (component_name == null) { + throw new RuntimeException(new neqsim.util.exception.InvalidInputException(this, + "createComponent", "component_name", "can not be null")); + } + if (component_name.trim() == "") { + throw new RuntimeException(new neqsim.util.exception.InvalidInputException(this, + "createComponent", "component_name", "can not be empty")); + } component_name = ComponentInterface.getComponentNameFromAlias(component_name); componentName = component_name; numberOfMoles = moles; @@ -2303,7 +2313,6 @@ public double getTotalFlowRate(String flowunit) { } } - /** * Indexed getter for property matiascopemanParamsUMRPRU. * diff --git a/src/main/java/neqsim/thermo/component/ComponentSrkCPAs.java b/src/main/java/neqsim/thermo/component/ComponentSrkCPAs.java index 4e0e546457..88283a02a6 100644 --- a/src/main/java/neqsim/thermo/component/ComponentSrkCPAs.java +++ b/src/main/java/neqsim/thermo/component/ComponentSrkCPAs.java @@ -92,7 +92,5 @@ public double calc_lngij(int j, PhaseInterface phase) { return (0.475 * getBij(j) * temp + 0.475 * ((ComponentEosInterface) phase.getComponent(j)).getBi() * 0.475 * getBi()) / (temp * temp); - - } } diff --git a/src/main/java/neqsim/thermo/phase/PhaseInterface.java b/src/main/java/neqsim/thermo/phase/PhaseInterface.java index 689145ced7..e9ba68ce1b 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseInterface.java +++ b/src/main/java/neqsim/thermo/phase/PhaseInterface.java @@ -479,7 +479,6 @@ public void removeComponent(String componentName, double moles, double molesInPh */ public double getMixGibbsEnergy(); - /** *

* getExessGibbsEnergy. @@ -525,7 +524,6 @@ public default double getExessGibbsEnergySymetric() { */ public double getExcessGibbsEnergySymetric(); - /** *

* hasPlusFraction. diff --git a/src/test/java/neqsim/thermo/component/NewComponentTest.java b/src/test/java/neqsim/thermo/component/NewComponentTest.java index da7f5bdc94..650b1ad236 100644 --- a/src/test/java/neqsim/thermo/component/NewComponentTest.java +++ b/src/test/java/neqsim/thermo/component/NewComponentTest.java @@ -1,8 +1,10 @@ package neqsim.thermo.component; import static org.junit.jupiter.api.Assertions.assertEquals; +import org.junit.jupiter.api.Assertions; import org.junit.jupiter.api.BeforeAll; import org.junit.jupiter.api.Test; +import neqsim.thermo.phase.PhaseSrkEos; import neqsim.thermo.system.SystemInterface; import neqsim.thermo.system.SystemSrkEos; @@ -15,6 +17,24 @@ public class NewComponentTest extends neqsim.NeqSimTest { @BeforeAll static void setUpBeforeClass() throws Exception {} + @Test + public void createComponentTest() { + PhaseSrkEos p = new PhaseSrkEos(); + RuntimeException thrown = Assertions.assertThrows(RuntimeException.class, () -> { + p.addcomponent("", 0, 0, 0); + }); + Assertions.assertEquals( + "neqsim.util.exception.InvalidInputException: ComponentSrk:createComponent - Input component_name can not be empty", + thrown.getMessage()); + + RuntimeException thrown_2 = Assertions.assertThrows(RuntimeException.class, () -> { + p.addcomponent(null, 0, 0, 0); + }); + Assertions.assertEquals( + "neqsim.util.exception.InvalidInputException: ComponentSrk:createComponent - Input component_name can not be null", + thrown_2.getMessage()); + } + @Test public void newComponentTest() { thermoSystem = new SystemSrkEos(298.0, 1.01325); diff --git a/src/test/java/neqsim/thermodynamicOperations/ThermodynamicOperationsTest.java b/src/test/java/neqsim/thermodynamicOperations/ThermodynamicOperationsTest.java index 69716f3616..05cd87031c 100644 --- a/src/test/java/neqsim/thermodynamicOperations/ThermodynamicOperationsTest.java +++ b/src/test/java/neqsim/thermodynamicOperations/ThermodynamicOperationsTest.java @@ -40,7 +40,6 @@ void testFlash() { } } - @Test void testNeqSimPython() { SystemInterface thermoSystem = new neqsim.thermo.system.SystemSrkEos(280.0, 10.0); From 9e09bda3b6af73ff8e36b683c6d9528249fdcbe7 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Fri, 28 Apr 2023 14:52:40 +0200 Subject: [PATCH 130/171] Bugfix solve function of Recycle (#637) * refact: recycle, check solved for absolute value of errors. * docfix --- .../processEquipment/TwoPortInterface.java | 2 +- .../mixer/MixerInterface.java | 2 +- .../processEquipment/util/Recycle.java | 31 +++++++++++-------- 3 files changed, 20 insertions(+), 15 deletions(-) diff --git a/src/main/java/neqsim/processSimulation/processEquipment/TwoPortInterface.java b/src/main/java/neqsim/processSimulation/processEquipment/TwoPortInterface.java index b36c30b47f..ef665d6702 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/TwoPortInterface.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/TwoPortInterface.java @@ -3,7 +3,7 @@ import neqsim.processSimulation.processEquipment.stream.StreamInterface; /** - * Interface for processEquipment with one inlet and one outlet. + * Interface for processEquipment with a single inlet stream and a single outlet stream. * * @author ASMF * @version $Id: $Id diff --git a/src/main/java/neqsim/processSimulation/processEquipment/mixer/MixerInterface.java b/src/main/java/neqsim/processSimulation/processEquipment/mixer/MixerInterface.java index ba0496f711..5fbba08e36 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/mixer/MixerInterface.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/mixer/MixerInterface.java @@ -12,7 +12,7 @@ /** *

- * MixerInterface interface. + * Interface for processEquipment with multiple inlet streams and a single outlet stream. *

* * @author esol diff --git a/src/main/java/neqsim/processSimulation/processEquipment/util/Recycle.java b/src/main/java/neqsim/processSimulation/processEquipment/util/Recycle.java index 0ee854e696..8792ab3906 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/util/Recycle.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/util/Recycle.java @@ -31,7 +31,8 @@ public class Recycle extends ProcessEquipmentBaseClass implements MixerInterface private StreamInterface outletStream = null; private double tolerance = 1e-4; private int priority = 100; - private double error = 1e10, errorFlow = 1e10; + private double error = 1e10; + private double errorFlow = 1e10; boolean firstTime = true; int iterations = 0; int maxIterations = 10; @@ -359,16 +360,17 @@ public void run(UUID id) { * @return a double */ public double massBalanceCheck2() { - double errorFlow = 0.0; + double abs_sum_errorFlow = 0.0; if (mixedStream.getFlowRate("kg/sec") < 1.0) { - errorFlow += + abs_sum_errorFlow += Math.abs(mixedStream.getFlowRate("kg/sec") - lastIterationStream.getFlowRate("kg/sec")); } else { - errorFlow += + abs_sum_errorFlow += Math.abs(mixedStream.getFlowRate("kg/sec") - lastIterationStream.getFlowRate("kg/sec")) / mixedStream.getFlowRate("kg/sec") * 100.0; } - return Math.abs(errorFlow); + + return abs_sum_errorFlow; } /** @@ -379,7 +381,6 @@ public double massBalanceCheck2() { * @return a double */ public double massBalanceCheck() { - double error = 0.0; // logger.info("flow rate new " + // mixedStream.getThermoSystem().getFlowRate("kg/hr")); // logger.info("temperature " + @@ -390,16 +391,19 @@ public double massBalanceCheck() { .getNumberOfComponents()) { return 10.0; } + + double abs_sum_error = 0.0; for (int i = 0; i < mixedStream.getThermoSystem().getPhase(0).getNumberOfComponents(); i++) { // logger.info("x last " + // lastIterationStream.getThermoSystem().getPhase(0).getComponent(i).getx()); // logger.info("x new " + // mixedStream.getThermoSystem().getPhase(0).getComponent(i).getx()); - error += Math.abs(mixedStream.getThermoSystem().getPhase(0).getComponent(i).getx() - - lastIterationStream.getThermoSystem().getPhase(0).getComponent(i).getx()); + abs_sum_error += Math.abs(mixedStream.getThermoSystem().getPhase(0).getComponent(i).getx() + - lastIterationStream.getThermoSystem().getPhase(0).getComponent(i).getx()); } - return Math.abs(error); + + return abs_sum_error; } /** {@inheritDoc} */ @@ -478,10 +482,10 @@ public void setError(double error) { * Setter for the field errorFlow. *

* - * @param error the error to set + * @param errorFlow the error to set */ - public void setErrorFlow(double error) { - this.errorFlow = error; + public void setErrorFlow(double errorFlow) { + this.errorFlow = errorFlow; } /** @@ -520,7 +524,8 @@ public void setPriority(int priority) { /** {@inheritDoc} */ @Override public boolean solved() { - if (error < tolerance && errorFlow < flowAccuracy && iterations > 1) { + if (Math.abs(this.error) < tolerance && Math.abs(this.errorFlow) < flowAccuracy + && iterations > 1) { return true; } else { return false; From a75f67be4996e48fce64e08430fbd8a8d75fb762 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Sat, 29 Apr 2023 00:30:00 +0200 Subject: [PATCH 131/171] refact: added checks to Phase.addComponent (#638) * refact: added checks to addComponent * refact: reduce variable scope * bugfix: order moles/molesinphase * refact: deprecate addcomponent, add addComponent --------- Co-authored-by: Even Solbraa <41290109+EvenSol@users.noreply.github.com> --- .../thermo/component/ComponentHydrate.java | 2 +- .../thermo/component/ComponentSolid.java | 4 +- src/main/java/neqsim/thermo/phase/Phase.java | 62 +++--- .../neqsim/thermo/phase/PhaseBWRSEos.java | 8 +- .../neqsim/thermo/phase/PhaseCSPsrkEos.java | 40 ++-- .../neqsim/thermo/phase/PhaseDefault.java | 7 +- .../thermo/phase/PhaseDesmukhMather.java | 34 ++-- .../neqsim/thermo/phase/PhaseDuanSun.java | 8 +- .../thermo/phase/PhaseElectrolyteCPA.java | 8 +- .../thermo/phase/PhaseElectrolyteCPAOld.java | 12 +- .../phase/PhaseElectrolyteCPAstatoil.java | 7 +- .../java/neqsim/thermo/phase/PhaseEos.java | 36 +--- .../java/neqsim/thermo/phase/PhaseGE.java | 6 +- .../java/neqsim/thermo/phase/PhaseGENRTL.java | 8 +- .../thermo/phase/PhaseGENRTLmodifiedHV.java | 7 +- .../thermo/phase/PhaseGENRTLmodifiedWS.java | 189 +++++++++--------- .../neqsim/thermo/phase/PhaseGERG2004Eos.java | 8 +- .../neqsim/thermo/phase/PhaseGEUnifac.java | 8 +- .../thermo/phase/PhaseGEUnifacPSRK.java | 8 +- .../thermo/phase/PhaseGEUnifacUMRPRU.java | 8 +- .../neqsim/thermo/phase/PhaseGEUniquac.java | 36 ++-- .../phase/PhaseGEUniquacmodifiedHV.java | 10 +- .../neqsim/thermo/phase/PhaseGEWilson.java | 146 +++++++------- .../neqsim/thermo/phase/PhaseHydrate.java | 22 +- .../neqsim/thermo/phase/PhaseInterface.java | 24 ++- .../thermo/phase/PhaseKentEisenberg.java | 42 ++-- .../PhaseModifiedFurstElectrolyteEos.java | 9 +- ...aseModifiedFurstElectrolyteEosMod2004.java | 9 +- .../java/neqsim/thermo/phase/PhasePCSAFT.java | 8 +- .../thermo/phase/PhasePCSAFTRahmat.java | 8 +- .../neqsim/thermo/phase/PhasePCSAFTa.java | 8 +- .../java/neqsim/thermo/phase/PhasePrCPA.java | 8 +- .../java/neqsim/thermo/phase/PhasePrEos.java | 7 +- .../neqsim/thermo/phase/PhasePrEosvolcor.java | 8 +- .../java/neqsim/thermo/phase/PhaseRK.java | 7 +- .../java/neqsim/thermo/phase/PhaseSolid.java | 7 +- .../java/neqsim/thermo/phase/PhaseSrkCPA.java | 20 +- .../phase/PhaseSrkCPA_proceduralMatrices.java | 23 +-- .../thermo/phase/PhaseSrkCPAojAlgo.java | 8 +- .../neqsim/thermo/phase/PhaseSrkCPAs.java | 8 +- .../neqsim/thermo/phase/PhaseSrkCPAsOld.java | 8 +- .../java/neqsim/thermo/phase/PhaseSrkEos.java | 7 +- .../thermo/phase/PhaseSrkPenelouxEos.java | 8 +- .../java/neqsim/thermo/phase/PhaseTSTEos.java | 7 +- .../java/neqsim/thermo/phase/PhaseUMRCPA.java | 20 +- .../java/neqsim/thermo/phase/PhaseWax.java | 7 +- .../neqsim/thermo/system/SystemThermo.java | 29 ++- .../thermo/component/NewComponentTest.java | 6 +- 48 files changed, 448 insertions(+), 532 deletions(-) diff --git a/src/main/java/neqsim/thermo/component/ComponentHydrate.java b/src/main/java/neqsim/thermo/component/ComponentHydrate.java index e47ba9208e..33c9f947c7 100644 --- a/src/main/java/neqsim/thermo/component/ComponentHydrate.java +++ b/src/main/java/neqsim/thermo/component/ComponentHydrate.java @@ -664,7 +664,7 @@ public void setSolidRefFluidPhase(PhaseInterface phase) { refPhase = phase.getClass().getDeclaredConstructor().newInstance(); refPhase.setTemperature(273.0); refPhase.setPressure(1.0); - refPhase.addcomponent("water", 10.0, 10.0, 0); + refPhase.addComponent("water", 10.0, 10.0, 0); refPhase.init(refPhase.getNumberOfMolesInPhase(), 1, 0, 1, 1.0); } catch (Exception ex) { logger.error("error occured", ex); diff --git a/src/main/java/neqsim/thermo/component/ComponentSolid.java b/src/main/java/neqsim/thermo/component/ComponentSolid.java index 110b890db0..198ab0459d 100644 --- a/src/main/java/neqsim/thermo/component/ComponentSolid.java +++ b/src/main/java/neqsim/thermo/component/ComponentSolid.java @@ -234,10 +234,10 @@ public void setSolidRefFluidPhase(PhaseInterface phase) { refPhase.setTemperature(273.0); refPhase.setPressure(1.0); try { - refPhase.addcomponent(componentName, 10.0, 10.0, 0); + refPhase.addComponent(componentName, 10.0, 10.0, 0); } catch (Exception ex) { logger.error("error occured in setSolidRefFluidPhase ", ex); - refPhase.addcomponent("methane", 10.0, 10.0, 0); + refPhase.addComponent("methane", 10.0, 10.0, 0); refPhase.getComponent("methane").setComponentName(componentName); } refPhase.getComponent(componentName) diff --git a/src/main/java/neqsim/thermo/phase/Phase.java b/src/main/java/neqsim/thermo/phase/Phase.java index f847c18b14..227e878909 100644 --- a/src/main/java/neqsim/thermo/phase/Phase.java +++ b/src/main/java/neqsim/thermo/phase/Phase.java @@ -12,6 +12,7 @@ import neqsim.physicalProperties.PhysicalPropertyHandler; import neqsim.thermo.component.ComponentInterface; import neqsim.thermo.system.SystemInterface; +import neqsim.util.exception.InvalidInputException; /** * Phase class. @@ -20,14 +21,16 @@ */ abstract class Phase implements PhaseInterface { private static final long serialVersionUID = 1000; + static Logger logger = LogManager.getLogger(Phase.class); + + public int numberOfComponents = 0; public ComponentInterface[] componentArray; public boolean mixingRuleDefined = false; public boolean calcMolarVolume = true; private boolean constantPhaseVolume = false; - public int numberOfComponents = 0; public int physicalPropertyType = 0; @@ -35,7 +38,6 @@ abstract class Phase implements PhaseInterface { public neqsim.physicalProperties.PhysicalPropertyHandler physicalPropertyHandler = null; public double numberOfMolesInPhase = 0; protected double molarVolume = 1.0; - protected double phaseVolume = 1.0; public boolean chemSyst = false; @@ -46,13 +48,11 @@ abstract class Phase implements PhaseInterface { private int initType = 0; int mixingRuleNumber = 0; double temperature = 0; - double pressure = 0; protected PhaseInterface[] refPhase = null; int phaseType = 0; protected String phaseTypeName = "gas"; - static Logger logger = LogManager.getLogger(Phase.class); /** *

@@ -63,15 +63,6 @@ public Phase() { componentArray = new ComponentInterface[MAX_NUMBER_OF_COMPONENTS]; } - /** - *

- * Constructor for Phase. - *

- * - * @param phase a {@link neqsim.thermo.phase.Phase} object - */ - public Phase(Phase phase) {} - /** {@inheritDoc} */ @Override public Phase clone() { @@ -97,27 +88,43 @@ public Phase clone() { /** *

- * addcomponent. + * addcomponent. Increase number of components and add moles to phase. *

* * @param moles a double */ - public void addcomponent(double moles) { - numberOfMolesInPhase += moles; - numberOfComponents++; + public void addComponent(String name, double moles) { + if (name == null) { + // Will fail anyhow creating component with no name + throw new RuntimeException( + new InvalidInputException(this, "addcomponent", "name", "can not be null")); + } + + if (moles < 0) { + // should use addMoles/addMolesChemreac if subtracting moles. + throw new RuntimeException( + new InvalidInputException(this, "addComponent", "moles", "can not be negative")); + } + + if (this.hasComponent(name)) { + // should use addMoles/addMolesChemreac if adding/subtracting moles for component. + throw new RuntimeException("Component already exists in phase"); + } + + this.numberOfMolesInPhase += moles; + this.numberOfComponents++; } /** {@inheritDoc} */ @Override - public void removeComponent(String componentName, double moles, double molesInPhase, - int compNumber) { - componentName = ComponentInterface.getComponentNameFromAlias(componentName); + public void removeComponent(String name, double moles, double molesInPhase, int compNumber) { + name = ComponentInterface.getComponentNameFromAlias(name); ArrayList temp = new ArrayList(); try { for (int i = 0; i < numberOfComponents; i++) { - if (!componentArray[i].getName().equals(componentName)) { + if (!componentArray[i].getName().equals(name)) { temp.add(this.componentArray[i]); } } @@ -127,7 +134,7 @@ public void removeComponent(String componentName, double moles, double molesInPh this.getComponent(i).setComponentNumber(i); } } catch (Exception ex) { - logger.error("not able to remove " + componentName); + logger.error("not able to remove " + name); } // componentArray = (ComponentInterface[])temp.toArray(); @@ -1237,7 +1244,7 @@ public void initRefPhases(boolean onlyPure, String name) { refPhase[i].setPressure(pressure); if (getComponent(i).getReferenceStateType().equals("solvent") || onlyPure) { if (getComponent(i).isIsTBPfraction() || getComponent(i).isIsPlusFraction()) { - refPhase[i].addcomponent("default", 10.0, 10.0, 0); + refPhase[i].addComponent("default", 10.0, 10.0, 0); refPhase[i].getComponent(0).setMolarMass(this.getComponent(i).getMolarMass()); refPhase[i].getComponent(0).setAcentricFactor(this.getComponent(i).getAcentricFactor()); refPhase[i].getComponent(0).setTC(this.getComponent(i).getTC()); @@ -1245,7 +1252,7 @@ public void initRefPhases(boolean onlyPure, String name) { refPhase[i].getComponent(0).setComponentType("TBPfraction"); refPhase[i].getComponent(0).setIsTBPfraction(true); } else { - refPhase[i].addcomponent(getComponent(i).getComponentName(), 10.0, 10.0, 0); + refPhase[i].addComponent(getComponent(i).getComponentName(), 10.0, 10.0, 0); } refPhase[i].setAttractiveTerm(this.getComponent(i).getAttractiveTermNumber()); refPhase[i].setMixingRule(this.getMixingRuleNumber()); @@ -1254,7 +1261,7 @@ public void initRefPhases(boolean onlyPure, String name) { } else { // System.out.println("ref " + name); if (getComponent(i).isIsTBPfraction() || getComponent(i).isIsPlusFraction()) { - refPhase[i].addcomponent("default", 10.0, 10.0, 0); + refPhase[i].addComponent("default", 10.0, 10.0, 0); refPhase[i].getComponent(0).setMolarMass(this.getComponent(i).getMolarMass()); refPhase[i].getComponent(0).setAcentricFactor(this.getComponent(i).getAcentricFactor()); refPhase[i].getComponent(0).setTC(this.getComponent(i).getTC()); @@ -1262,9 +1269,9 @@ public void initRefPhases(boolean onlyPure, String name) { refPhase[i].getComponent(0).setComponentType("TBPfraction"); refPhase[i].getComponent(0).setIsTBPfraction(true); } else { - refPhase[i].addcomponent(getComponent(i).getComponentName(), 1.0e-10, 1.0e-10, 0); + refPhase[i].addComponent(getComponent(i).getComponentName(), 1.0e-10, 1.0e-10, 0); } - refPhase[i].addcomponent(name, 10.0, 10.0, 1); + refPhase[i].addComponent(name, 10.0, 10.0, 1); refPhase[i].setAttractiveTerm(this.getComponent(i).getAttractiveTermNumber()); refPhase[i].setMixingRule(this.getMixingRuleNumber()); refPhase[i].init(refPhase[i].getNumberOfMolesInPhase(), 2, 0, this.getPhaseType(), 1.0); @@ -1906,7 +1913,6 @@ public double[] groupTBPfractions() { TPBfrac[7] += getComponent(i).getx(); } else if (boilpoint >= 69.2) { TPBfrac[6] += getComponent(i).getx(); - } else { } } return TPBfrac; diff --git a/src/main/java/neqsim/thermo/phase/PhaseBWRSEos.java b/src/main/java/neqsim/thermo/phase/PhaseBWRSEos.java index 535a3308f6..33ae3ee16e 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseBWRSEos.java +++ b/src/main/java/neqsim/thermo/phase/PhaseBWRSEos.java @@ -44,11 +44,9 @@ public PhaseBWRSEos clone() { /** {@inheritDoc} */ @Override - public void addcomponent(String componentName, double moles, double molesInPhase, - int compNumber) { - super.addcomponent(componentName, moles, molesInPhase, compNumber); - - componentArray[compNumber] = new ComponentBWRS(componentName, moles, molesInPhase, compNumber); + public void addComponent(String name, double moles, double molesInPhase, int compNumber) { + super.addComponent(name, moles, molesInPhase, compNumber); + componentArray[compNumber] = new ComponentBWRS(name, moles, molesInPhase, compNumber); ((ComponentBWRS) componentArray[compNumber]).setRefPhaseBWRS(this); } diff --git a/src/main/java/neqsim/thermo/phase/PhaseCSPsrkEos.java b/src/main/java/neqsim/thermo/phase/PhaseCSPsrkEos.java index 5fc9b7171c..59c7e9ecb8 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseCSPsrkEos.java +++ b/src/main/java/neqsim/thermo/phase/PhaseCSPsrkEos.java @@ -30,7 +30,7 @@ public PhaseCSPsrkEos() { super(); refBWRSPhase = new PhaseBWRSEos(); // refBWRSPhase = new PhaseSrkEos(); - refBWRSPhase.addcomponent("methane", 1.0, 1.0, 0); + refBWRSPhase.addComponent("methane", 1.0, 1.0, 0); refBWRSPhase.calcMolarVolume(false); brefBWRSPhase = (Math.pow(2.0, 1.0 / 3.0) - 1.0) / 3.0 * R * refBWRSPhase.getComponent(0).getTC() / refBWRSPhase.getComponent(0).getPC(); @@ -57,11 +57,9 @@ public PhaseCSPsrkEos clone() { /** {@inheritDoc} */ @Override - public void addcomponent(String componentName, double moles, double molesInPhase, - int compNumber) { - super.addcomponent(molesInPhase); - componentArray[compNumber] = - new ComponentCSPsrk(componentName, moles, molesInPhase, compNumber); + public void addComponent(String name, double moles, double molesInPhase, int compNumber) { + super.addComponent(name, molesInPhase); + componentArray[compNumber] = new ComponentCSPsrk(name, moles, molesInPhase, compNumber); ((ComponentCSPsrk) componentArray[compNumber]).setRefPhaseBWRS(this); } @@ -224,41 +222,33 @@ public double molarVolume(double pressure, double temperature, double A, double if (BonV > 1.0) { BonV = 1.0; } - double BonVold = BonV; - double Btemp = 0; - double Dtemp = 0; - double h = 0; - double dh = 0; - double gvvv = 0; - double fvvv = 0; - double dhh = 0; - double d1 = 0; - double d2 = 0; - Btemp = getB(); - Dtemp = getA(); + double Btemp = getB(); setMolarVolume(1.0 / BonV * Btemp / numberOfMolesInPhase); + + double Dtemp = getA(); + double BonVold = 0; int iterations = 0; int maxIterations = 1000; do { iterations++; BonVold = BonV; - h = BonV + Btemp * gV() + Btemp * Dtemp / (numberOfMolesInPhase * temperature) * fv() + double h = BonV + Btemp * gV() + Btemp * Dtemp / (numberOfMolesInPhase * temperature) * fv() - pressure * Btemp / (numberOfMolesInPhase * R * temperature); - dh = 1.0 - Btemp / (BonV * BonV) + double dh = 1.0 - Btemp / (BonV * BonV) * (Btemp * gVV() + Btemp * Dtemp * fVV() / (numberOfMolesInPhase * temperature)); - fvvv = 1.0 / (R * Btemp * (delta1 - delta2)) + double fvvv = 1.0 / (R * Btemp * (delta1 - delta2)) * (2.0 / Math.pow(numberOfMolesInPhase * getMolarVolume() + Btemp * delta1, 3.0) - 2.0 / Math.pow(numberOfMolesInPhase * getMolarVolume() + Btemp * delta2, 3.0)); - gvvv = 2.0 / Math.pow(numberOfMolesInPhase * getMolarVolume() - Btemp, 3.0) + double gvvv = 2.0 / Math.pow(numberOfMolesInPhase * getMolarVolume() - Btemp, 3.0) - 2.0 / Math.pow(numberOfMolesInPhase * getMolarVolume(), 3.0); - dhh = 2.0 * Btemp / Math.pow(BonV, 3.0) + double dhh = 2.0 * Btemp / Math.pow(BonV, 3.0) * (Btemp * gVV() + Btemp * Dtemp / (numberOfMolesInPhase * temperature) * fVV()) + Btemp * Btemp / Math.pow(BonV, 4.0) * (Btemp * gvvv + Btemp * Dtemp / (numberOfMolesInPhase * temperature) * fvvv); - d1 = -h / dh; - d2 = -dh / dhh; + double d1 = -h / dh; + double d2 = -dh / dhh; if (Math.abs(d1 / d2) <= 1.0) { BonV += d1 * (1.0 + 0.5 * d1 / d2); diff --git a/src/main/java/neqsim/thermo/phase/PhaseDefault.java b/src/main/java/neqsim/thermo/phase/PhaseDefault.java index a3f3a336b2..6e8133acdd 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseDefault.java +++ b/src/main/java/neqsim/thermo/phase/PhaseDefault.java @@ -47,15 +47,14 @@ public void setComponentType(ComponentInterface comp) { /** {@inheritDoc} */ @Override - public void addcomponent(String componentName, double moles, double molesInPhase, - int compNumber) { - super.addcomponent(moles); + public void addComponent(String name, double moles, double molesInPhase, int compNumber) { + super.addComponent(name, moles); try { componentArray[compNumber] = defComponent.getClass().getDeclaredConstructor().newInstance(); } catch (Exception ex) { logger.error("err " + ex.toString()); } - componentArray[compNumber].createComponent(componentName, moles, molesInPhase, compNumber); + componentArray[compNumber].createComponent(name, moles, molesInPhase, compNumber); } /** {@inheritDoc} */ diff --git a/src/main/java/neqsim/thermo/phase/PhaseDesmukhMather.java b/src/main/java/neqsim/thermo/phase/PhaseDesmukhMather.java index 91dc44c37b..d92f5182c9 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseDesmukhMather.java +++ b/src/main/java/neqsim/thermo/phase/PhaseDesmukhMather.java @@ -33,11 +33,9 @@ public PhaseDesmukhMather() { /** {@inheritDoc} */ @Override - public void addcomponent(String componentName, double moles, double molesInPhase, - int compNumber) { - super.addcomponent(molesInPhase); - componentArray[compNumber] = - new ComponentDesmukhMather(componentName, moles, molesInPhase, compNumber); + public void addComponent(String name, double moles, double molesInPhase, int compNumber) { + super.addComponent(name, molesInPhase); + componentArray[compNumber] = new ComponentDesmukhMather(name, moles, molesInPhase, compNumber); } /** {@inheritDoc} */ @@ -165,19 +163,6 @@ public double getBij(int i, int j) { return bij[i][j]; } - /** {@inheritDoc} */ - @Override - public double getExcessGibbsEnergy(PhaseInterface phase, int numberOfComponents, - double temperature, double pressure, int phasetype) { - GE = 0; - for (int i = 0; i < numberOfComponents; i++) { - GE += phase.getComponents()[i].getx() * Math.log(((ComponentDesmukhMather) componentArray[i]) - .getGamma(phase, numberOfComponents, temperature, pressure, phasetype)); - } - // System.out.println("ge " + GE); - return R * temperature * numberOfMolesInPhase * GE; // phase.getNumberOfMolesInPhase()* - } - /** {@inheritDoc} */ @Override public double getGibbsEnergy() { @@ -192,6 +177,19 @@ public double getExcessGibbsEnergy() { return GE; } + /** {@inheritDoc} */ + @Override + public double getExcessGibbsEnergy(PhaseInterface phase, int numberOfComponents, + double temperature, double pressure, int phasetype) { + GE = 0; + for (int i = 0; i < numberOfComponents; i++) { + GE += phase.getComponents()[i].getx() * Math.log(((ComponentDesmukhMather) componentArray[i]) + .getGamma(phase, numberOfComponents, temperature, pressure, phasetype)); + } + // System.out.println("ge " + GE); + return R * temperature * numberOfMolesInPhase * GE; // phase.getNumberOfMolesInPhase()* + } + /** {@inheritDoc} */ @Override public double getActivityCoefficient(int k, int p) { diff --git a/src/main/java/neqsim/thermo/phase/PhaseDuanSun.java b/src/main/java/neqsim/thermo/phase/PhaseDuanSun.java index c36383da1d..c906557760 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseDuanSun.java +++ b/src/main/java/neqsim/thermo/phase/PhaseDuanSun.java @@ -30,11 +30,9 @@ public PhaseDuanSun() { /** {@inheritDoc} */ @Override - public void addcomponent(String componentName, double moles, double molesInPhase, - int compNumber) { - super.addcomponent(molesInPhase); - componentArray[compNumber] = - new ComponentGeDuanSun(componentName, moles, molesInPhase, compNumber); + public void addComponent(String name, double moles, double molesInPhase, int compNumber) { + super.addComponent(name, molesInPhase); + componentArray[compNumber] = new ComponentGeDuanSun(name, moles, molesInPhase, compNumber); } /** {@inheritDoc} */ diff --git a/src/main/java/neqsim/thermo/phase/PhaseElectrolyteCPA.java b/src/main/java/neqsim/thermo/phase/PhaseElectrolyteCPA.java index 0ca4cde8b0..e9c72d6302 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseElectrolyteCPA.java +++ b/src/main/java/neqsim/thermo/phase/PhaseElectrolyteCPA.java @@ -463,11 +463,9 @@ public void initCPAMatrix(int type) { /** {@inheritDoc} */ @Override - public void addcomponent(String componentName, double moles, double molesInPhase, - int compNumber) { - super.addcomponent(componentName, moles, molesInPhase, compNumber); - componentArray[compNumber] = - new ComponentElectrolyteCPA(componentName, moles, molesInPhase, compNumber); + public void addComponent(String name, double moles, double molesInPhase, int compNumber) { + super.addComponent(name, moles, molesInPhase, compNumber); + componentArray[compNumber] = new ComponentElectrolyteCPA(name, moles, molesInPhase, compNumber); } /** {@inheritDoc} */ diff --git a/src/main/java/neqsim/thermo/phase/PhaseElectrolyteCPAOld.java b/src/main/java/neqsim/thermo/phase/PhaseElectrolyteCPAOld.java index d3da4a0819..694214efe6 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseElectrolyteCPAOld.java +++ b/src/main/java/neqsim/thermo/phase/PhaseElectrolyteCPAOld.java @@ -113,11 +113,9 @@ public void setMixingRule(int type) { /** {@inheritDoc} */ @Override - public void addcomponent(String componentName, double moles, double molesInPhase, - int compNumber) { - super.addcomponent(componentName, moles, molesInPhase, compNumber); - componentArray[compNumber] = - new ComponentElectrolyteCPA(componentName, moles, molesInPhase, compNumber); + public void addComponent(String name, double moles, double molesInPhase, int compNumber) { + super.addComponent(name, moles, molesInPhase, compNumber); + componentArray[compNumber] = new ComponentElectrolyteCPA(name, moles, molesInPhase, compNumber); } /** {@inheritDoc} */ @@ -580,7 +578,7 @@ public double molarVolume3(double pressure, double temperature, double A, double } setMolarVolume(1.0 / BonV * Btemp / numberOfMolesInPhase); int iterations = 0; - + int maxIterations = 101; do { this.volInit(); gcpa = calc_g(); @@ -628,7 +626,7 @@ public double molarVolume3(double pressure, double temperature, double A, double setMolarVolume(1.0 / BonV * Btemp / numberOfMolesInPhase); Z = pressure * getMolarVolume() / (R * temperature); // System.out.println("Z" + Z); - } while (Math.abs((BonV - BonVold) / BonV) > 1.0e-10 && iterations < 101); + } while (Math.abs((BonV - BonVold) / BonV) > 1.0e-10 && iterations < maxIterations); // System.out.println("Z" + Z + " iterations " + iterations); // System.out.println("pressure " + Z*R*temperature/molarVolume); // if(iterations>=100) throw new util.exception.TooManyIterationsException(); diff --git a/src/main/java/neqsim/thermo/phase/PhaseElectrolyteCPAstatoil.java b/src/main/java/neqsim/thermo/phase/PhaseElectrolyteCPAstatoil.java index f2e96493d9..778de98fe3 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseElectrolyteCPAstatoil.java +++ b/src/main/java/neqsim/thermo/phase/PhaseElectrolyteCPAstatoil.java @@ -30,11 +30,10 @@ public PhaseElectrolyteCPAstatoil() { /** {@inheritDoc} */ @Override - public void addcomponent(String componentName, double moles, double molesInPhase, - int compNumber) { - super.addcomponent(componentName, moles, molesInPhase, compNumber); + public void addComponent(String name, double moles, double molesInPhase, int compNumber) { + super.addComponent(name, moles, molesInPhase, compNumber); componentArray[compNumber] = - new ComponentElectrolyteCPAstatoil(componentName, moles, molesInPhase, compNumber); + new ComponentElectrolyteCPAstatoil(name, moles, molesInPhase, compNumber); } /** {@inheritDoc} */ diff --git a/src/main/java/neqsim/thermo/phase/PhaseEos.java b/src/main/java/neqsim/thermo/phase/PhaseEos.java index 82e7b38807..54505e1a09 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseEos.java +++ b/src/main/java/neqsim/thermo/phase/PhaseEos.java @@ -74,12 +74,6 @@ public void displayInteractionCoefficients(String intType) { mixSelect.displayInteractionCoefficients(intType, this); } - /** {@inheritDoc} */ - @Override - public void addcomponent(double moles) { - super.addcomponent(moles); - } - /** {@inheritDoc} */ @Override public void init(double totalNumberOfMoles, int numberOfComponents, int type, int phase, @@ -214,41 +208,31 @@ public double molarVolume2(double pressure, double temperature, double A, double BonV = 1.0; } double BonVold = BonV; - double Btemp = 0; - double Dtemp = 0; - double h = 0; - double dh = 0; - double gvvv = 0; - double fvvv = 0; - double dhh = 0; - double d1 = 0; - double d2 = 0; - Btemp = getB(); - Dtemp = getA(); + double Btemp = getB(); + double Dtemp = getA(); setMolarVolume(1.0 / BonV * Btemp / numberOfMolesInPhase); int iterations = 0; int maxIterations = 1000; - do { iterations++; BonVold = BonV; - h = BonV + Btemp * gV() + Btemp * Dtemp / (numberOfMolesInPhase * temperature) * fv() + double h = BonV + Btemp * gV() + Btemp * Dtemp / (numberOfMolesInPhase * temperature) * fv() - pressure * Btemp / (numberOfMolesInPhase * R * temperature); - dh = 1.0 - Btemp / (BonV * BonV) + double dh = 1.0 - Btemp / (BonV * BonV) * (Btemp * gVV() + Btemp * Dtemp * fVV() / (numberOfMolesInPhase * temperature)); - fvvv = 1.0 / (R * Btemp * (delta1 - delta2)) + double fvvv = 1.0 / (R * Btemp * (delta1 - delta2)) * (2.0 / Math.pow(numberOfMolesInPhase * getMolarVolume() + Btemp * delta1, 3.0) - 2.0 / Math.pow(numberOfMolesInPhase * getMolarVolume() + Btemp * delta2, 3.0)); - gvvv = 2.0 / Math.pow(numberOfMolesInPhase * getMolarVolume() - Btemp, 3.0) + double gvvv = 2.0 / Math.pow(numberOfMolesInPhase * getMolarVolume() - Btemp, 3.0) - 2.0 / Math.pow(numberOfMolesInPhase * getMolarVolume(), 3.0); - dhh = 2.0 * Btemp / Math.pow(BonV, 3.0) + double dhh = 2.0 * Btemp / Math.pow(BonV, 3.0) * (Btemp * gVV() + Btemp * Dtemp / (numberOfMolesInPhase * temperature) * fVV()) + Btemp * Btemp / Math.pow(BonV, 4.0) * (Btemp * gvvv + Btemp * Dtemp / (numberOfMolesInPhase * temperature) * fvvv); - d1 = -h / dh; - d2 = -dh / dhh; + double d1 = -h / dh; + double d2 = -dh / dhh; if (Math.abs(d1 / d2) <= 1.0) { BonV += d1 * (1.0 + 0.5 * d1 / d2); @@ -526,6 +510,8 @@ public double getA() { } /** + * getb. + * * @return double */ double getb() { diff --git a/src/main/java/neqsim/thermo/phase/PhaseGE.java b/src/main/java/neqsim/thermo/phase/PhaseGE.java index 4b7a2665f7..5f76e102f2 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseGE.java +++ b/src/main/java/neqsim/thermo/phase/PhaseGE.java @@ -158,9 +158,9 @@ public double molarVolumeAnalytic(double pressure, double temperature, double A, /** {@inheritDoc} */ @Override - public void addcomponent(String componentName, double moles, double molesInPhase, - int compNumber) { - super.addcomponent(molesInPhase); + public void addComponent(String name, double moles, double molesInPhase, int compNumber) { + super.addComponent(name, molesInPhase); + // todo: compNumber not in use } /** diff --git a/src/main/java/neqsim/thermo/phase/PhaseGENRTL.java b/src/main/java/neqsim/thermo/phase/PhaseGENRTL.java index c5fe56a8b2..d9fed2bd22 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseGENRTL.java +++ b/src/main/java/neqsim/thermo/phase/PhaseGENRTL.java @@ -66,11 +66,9 @@ public PhaseGENRTL(PhaseInterface phase, double[][] alpha, double[][] Dij, Strin /** {@inheritDoc} */ @Override - public void addcomponent(String componentName, double moles, double molesInPhase, - int compNumber) { - super.addcomponent(molesInPhase); - componentArray[compNumber] = - new ComponentGeNRTL(componentName, moles, molesInPhase, compNumber); + public void addComponent(String name, double moles, double molesInPhase, int compNumber) { + super.addComponent(name, molesInPhase); + componentArray[compNumber] = new ComponentGeNRTL(name, moles, molesInPhase, compNumber); } /** {@inheritDoc} */ diff --git a/src/main/java/neqsim/thermo/phase/PhaseGENRTLmodifiedHV.java b/src/main/java/neqsim/thermo/phase/PhaseGENRTLmodifiedHV.java index bda2901b1a..46f3969cb1 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseGENRTLmodifiedHV.java +++ b/src/main/java/neqsim/thermo/phase/PhaseGENRTLmodifiedHV.java @@ -85,11 +85,10 @@ public PhaseGENRTLmodifiedHV(PhaseInterface phase, double[][] alpha, double[][] /** {@inheritDoc} */ @Override - public void addcomponent(String componentName, double moles, double molesInPhase, - int compNumber) { - super.addcomponent(molesInPhase); + public void addComponent(String name, double moles, double molesInPhase, int compNumber) { + super.addComponent(name, molesInPhase); componentArray[compNumber] = - new ComponentGENRTLmodifiedHV(componentName, moles, molesInPhase, compNumber); + new ComponentGENRTLmodifiedHV(name, moles, molesInPhase, compNumber); } /** {@inheritDoc} */ diff --git a/src/main/java/neqsim/thermo/phase/PhaseGENRTLmodifiedWS.java b/src/main/java/neqsim/thermo/phase/PhaseGENRTLmodifiedWS.java index 0683a9a7bd..a008645528 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseGENRTLmodifiedWS.java +++ b/src/main/java/neqsim/thermo/phase/PhaseGENRTLmodifiedWS.java @@ -12,110 +12,107 @@ * @version $Id: $Id */ public class PhaseGENRTLmodifiedWS extends PhaseGENRTLmodifiedHV { - private static final long serialVersionUID = 1000; + private static final long serialVersionUID = 1000; - /** - *

- * Constructor for PhaseGENRTLmodifiedWS. - *

- */ - public PhaseGENRTLmodifiedWS() { - super(); - } + /** + *

+ * Constructor for PhaseGENRTLmodifiedWS. + *

+ */ + public PhaseGENRTLmodifiedWS() { + super(); + } - /** - *

- * Constructor for PhaseGENRTLmodifiedWS. - *

- * - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - * @param alpha an array of {@link double} objects - * @param Dij an array of {@link double} objects - * @param mixRule an array of {@link java.lang.String} objects - * @param intparam an array of {@link double} objects - */ - public PhaseGENRTLmodifiedWS(PhaseInterface phase, double[][] alpha, double[][] Dij, - String[][] mixRule, double[][] intparam) { - super(phase, alpha, Dij, mixRule, intparam); - componentArray = new ComponentGENRTLmodifiedWS[alpha[0].length]; - for (int i = 0; i < alpha[0].length; i++) { - numberOfComponents++; - componentArray[i] = new ComponentGENRTLmodifiedWS(phase.getComponents()[i].getName(), - phase.getComponents()[i].getNumberOfmoles(), - phase.getComponents()[i].getNumberOfMolesInPhase(), - phase.getComponents()[i].getComponentNumber()); - } + /** + *

+ * Constructor for PhaseGENRTLmodifiedWS. + *

+ * + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param alpha an array of {@link double} objects + * @param Dij an array of {@link double} objects + * @param mixRule an array of {@link java.lang.String} objects + * @param intparam an array of {@link double} objects + */ + public PhaseGENRTLmodifiedWS(PhaseInterface phase, double[][] alpha, double[][] Dij, + String[][] mixRule, double[][] intparam) { + super(phase, alpha, Dij, mixRule, intparam); + componentArray = new ComponentGENRTLmodifiedWS[alpha[0].length]; + for (int i = 0; i < alpha[0].length; i++) { + numberOfComponents++; + componentArray[i] = new ComponentGENRTLmodifiedWS(phase.getComponents()[i].getName(), + phase.getComponents()[i].getNumberOfmoles(), + phase.getComponents()[i].getNumberOfMolesInPhase(), + phase.getComponents()[i].getComponentNumber()); } + } - /** - *

- * Constructor for PhaseGENRTLmodifiedWS. - *

- * - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - * @param alpha an array of {@link double} objects - * @param Dij an array of {@link double} objects - * @param DijT an array of {@link double} objects - * @param mixRule an array of {@link java.lang.String} objects - * @param intparam an array of {@link double} objects - */ - public PhaseGENRTLmodifiedWS(PhaseInterface phase, double[][] alpha, double[][] Dij, - double[][] DijT, String[][] mixRule, double[][] intparam) { - super(phase, alpha, Dij, DijT, mixRule, intparam); - componentArray = new ComponentGENRTLmodifiedWS[alpha[0].length]; - for (int i = 0; i < alpha[0].length; i++) { - componentArray[i] = new ComponentGENRTLmodifiedWS(phase.getComponents()[i].getName(), - phase.getComponents()[i].getNumberOfmoles(), - phase.getComponents()[i].getNumberOfMolesInPhase(), - phase.getComponents()[i].getComponentNumber()); - } + /** + *

+ * Constructor for PhaseGENRTLmodifiedWS. + *

+ * + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param alpha an array of {@link double} objects + * @param Dij an array of {@link double} objects + * @param DijT an array of {@link double} objects + * @param mixRule an array of {@link java.lang.String} objects + * @param intparam an array of {@link double} objects + */ + public PhaseGENRTLmodifiedWS(PhaseInterface phase, double[][] alpha, double[][] Dij, + double[][] DijT, String[][] mixRule, double[][] intparam) { + super(phase, alpha, Dij, DijT, mixRule, intparam); + componentArray = new ComponentGENRTLmodifiedWS[alpha[0].length]; + for (int i = 0; i < alpha[0].length; i++) { + componentArray[i] = new ComponentGENRTLmodifiedWS(phase.getComponents()[i].getName(), + phase.getComponents()[i].getNumberOfmoles(), + phase.getComponents()[i].getNumberOfMolesInPhase(), + phase.getComponents()[i].getComponentNumber()); } + } - /** {@inheritDoc} */ - @Override - public void init(double totalNumberOfMoles, int numberOfComponents, int type, int phase, - double beta) { - super.init(totalNumberOfMoles, numberOfComponents, type, phase, beta); - } + /** {@inheritDoc} */ + @Override + public void init(double totalNumberOfMoles, int numberOfComponents, int type, int phase, + double beta) { + super.init(totalNumberOfMoles, numberOfComponents, type, phase, beta); + } - /** {@inheritDoc} */ - @Override - public void setMixingRule(int type) { - super.setMixingRule(type); - this.intparam = mixSelect.getWSintparam(); - this.alpha = mixSelect.getNRTLalpha(); - this.mixRule = mixSelect.getClassicOrHV(); - this.Dij = mixSelect.getNRTLDij(); - } + /** {@inheritDoc} */ + @Override + public void setMixingRule(int type) { + super.setMixingRule(type); + this.intparam = mixSelect.getWSintparam(); + this.alpha = mixSelect.getNRTLalpha(); + this.mixRule = mixSelect.getClassicOrHV(); + this.Dij = mixSelect.getNRTLDij(); + } - /** {@inheritDoc} */ - @Override - public void addcomponent(String componentName, double moles, double molesInPhase, - int compNumber) { - super.addcomponent(molesInPhase); - componentArray[compNumber] = - new ComponentGENRTLmodifiedWS(componentName, moles, molesInPhase, compNumber); - } + /** {@inheritDoc} */ + @Override + public void addComponent(String name, double moles, double molesInPhase, int compNumber) { + super.addComponent(name, molesInPhase); + componentArray[compNumber] = + new ComponentGENRTLmodifiedWS(name, moles, molesInPhase, compNumber); + } - /** {@inheritDoc} */ - @Override - public double getExcessGibbsEnergy(PhaseInterface phase, int numberOfComponents, - double temperature, double pressure, int phasetype) { - double GE = 0; - for (int i = 0; i < numberOfComponents; i++) { - if (type == 0) { - GE += phase.getComponents()[i].getx() - * Math.log(((ComponentGEInterface) componentArray[i]).getGamma(phase, - numberOfComponents, temperature, pressure, phasetype, alpha, Dij, - intparam, mixRule)); - } - if (type == 1) { - GE += phase.getComponents()[i].getx() - * Math.log(((ComponentGENRTLmodifiedWS) componentArray[i]).getGamma(phase, - numberOfComponents, temperature, pressure, phasetype, alpha, Dij, - DijT, intparam, mixRule)); - } - } - return R * temperature * GE * numberOfMolesInPhase; + /** {@inheritDoc} */ + @Override + public double getExcessGibbsEnergy(PhaseInterface phase, int numberOfComponents, + double temperature, double pressure, int phasetype) { + double GE = 0; + for (int i = 0; i < numberOfComponents; i++) { + if (type == 0) { + GE += phase.getComponents()[i].getx() * Math + .log(((ComponentGEInterface) componentArray[i]).getGamma(phase, numberOfComponents, + temperature, pressure, phasetype, alpha, Dij, intparam, mixRule)); + } + if (type == 1) { + GE += phase.getComponents()[i].getx() * Math + .log(((ComponentGENRTLmodifiedWS) componentArray[i]).getGamma(phase, numberOfComponents, + temperature, pressure, phasetype, alpha, Dij, DijT, intparam, mixRule)); + } } + return R * temperature * GE * numberOfMolesInPhase; + } } diff --git a/src/main/java/neqsim/thermo/phase/PhaseGERG2004Eos.java b/src/main/java/neqsim/thermo/phase/PhaseGERG2004Eos.java index ae8eb2a7d0..d47bb2c729 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseGERG2004Eos.java +++ b/src/main/java/neqsim/thermo/phase/PhaseGERG2004Eos.java @@ -58,11 +58,9 @@ public PhaseGERG2004Eos clone() { /** {@inheritDoc} */ @Override - public void addcomponent(String componentName, double moles, double molesInPhase, - int compNumber) { - super.addcomponent(molesInPhase); - componentArray[compNumber] = - new ComponentGERG2004(componentName, moles, molesInPhase, compNumber); + public void addComponent(String name, double moles, double molesInPhase, int compNumber) { + super.addComponent(name, molesInPhase); + componentArray[compNumber] = new ComponentGERG2004(name, moles, molesInPhase, compNumber); } /** diff --git a/src/main/java/neqsim/thermo/phase/PhaseGEUnifac.java b/src/main/java/neqsim/thermo/phase/PhaseGEUnifac.java index 60f3c32ade..96801e0158 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseGEUnifac.java +++ b/src/main/java/neqsim/thermo/phase/PhaseGEUnifac.java @@ -60,11 +60,9 @@ public PhaseGEUnifac(PhaseInterface phase, double[][] alpha, double[][] Dij, Str /** {@inheritDoc} */ @Override - public void addcomponent(String componentName, double moles, double molesInPhase, - int compNumber) { - super.addcomponent(molesInPhase); - componentArray[compNumber] = - new ComponentGEUnifac(componentName, moles, molesInPhase, compNumber); + public void addComponent(String name, double moles, double molesInPhase, int compNumber) { + super.addComponent(name, molesInPhase); + componentArray[compNumber] = new ComponentGEUnifac(name, moles, molesInPhase, compNumber); } /** {@inheritDoc} */ diff --git a/src/main/java/neqsim/thermo/phase/PhaseGEUnifacPSRK.java b/src/main/java/neqsim/thermo/phase/PhaseGEUnifacPSRK.java index d7c891f1ff..fb4b487779 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseGEUnifacPSRK.java +++ b/src/main/java/neqsim/thermo/phase/PhaseGEUnifacPSRK.java @@ -54,11 +54,9 @@ public PhaseGEUnifacPSRK(PhaseInterface phase, double[][] alpha, double[][] Dij, /** {@inheritDoc} */ @Override - public void addcomponent(String componentName, double moles, double molesInPhase, - int compNumber) { - super.addcomponent(molesInPhase); - componentArray[compNumber] = - new ComponentGEUnifacPSRK(componentName, moles, molesInPhase, compNumber); + public void addComponent(String name, double moles, double molesInPhase, int compNumber) { + super.addComponent(name, molesInPhase); + componentArray[compNumber] = new ComponentGEUnifacPSRK(name, moles, molesInPhase, compNumber); } /** {@inheritDoc} */ diff --git a/src/main/java/neqsim/thermo/phase/PhaseGEUnifacUMRPRU.java b/src/main/java/neqsim/thermo/phase/PhaseGEUnifacUMRPRU.java index cec0fa7077..056ed92fad 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseGEUnifacUMRPRU.java +++ b/src/main/java/neqsim/thermo/phase/PhaseGEUnifacUMRPRU.java @@ -90,11 +90,9 @@ public double getFCommontemp() { /** {@inheritDoc} */ @Override - public void addcomponent(String componentName, double moles, double molesInPhase, - int compNumber) { - super.addcomponent(molesInPhase); - componentArray[compNumber] = - new ComponentGEUnifacUMRPRU(componentName, moles, molesInPhase, compNumber); + public void addComponent(String name, double moles, double molesInPhase, int compNumber) { + super.addComponent(name, molesInPhase); + componentArray[compNumber] = new ComponentGEUnifacUMRPRU(name, moles, molesInPhase, compNumber); } /** {@inheritDoc} */ diff --git a/src/main/java/neqsim/thermo/phase/PhaseGEUniquac.java b/src/main/java/neqsim/thermo/phase/PhaseGEUniquac.java index c5f3b947a8..b321747195 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseGEUniquac.java +++ b/src/main/java/neqsim/thermo/phase/PhaseGEUniquac.java @@ -66,11 +66,9 @@ public PhaseGEUniquac(PhaseInterface phase, double[][] alpha, double[][] Dij, St /** {@inheritDoc} */ @Override - public void addcomponent(String componentName, double moles, double molesInPhase, - int compNumber) { - super.addcomponent(molesInPhase); - componentArray[compNumber] = - new ComponentGEUniquac(componentName, moles, molesInPhase, compNumber); + public void addComponent(String name, double moles, double molesInPhase, int compNumber) { + super.addComponent(name, molesInPhase); + componentArray[compNumber] = new ComponentGEUniquac(name, moles, molesInPhase, compNumber); } /** {@inheritDoc} */ @@ -86,20 +84,6 @@ public void init(double totalNumberOfMoles, int numberOfComponents, int type, in super.init(totalNumberOfMoles, numberOfComponents, type, phase, beta); } - /** {@inheritDoc} */ - @Override - public double getExcessGibbsEnergy(PhaseInterface phase, int numberOfComponents, - double temperature, double pressure, int phasetype) { - GE = 0; - for (int i = 0; i < numberOfComponents; i++) { - GE += phase.getComponents()[i].getx() - * Math.log(((ComponentGEInterface) componentArray[i]).getGamma(phase, numberOfComponents, - temperature, pressure, phasetype, alpha, Dij, intparam, mixRule)); - } - - return R * temperature * numberOfMolesInPhase * GE; - } - /** {@inheritDoc} */ @Override public double getGibbsEnergy() { @@ -113,4 +97,18 @@ public double getExcessGibbsEnergy() { // phaseType); return GE; } + + /** {@inheritDoc} */ + @Override + public double getExcessGibbsEnergy(PhaseInterface phase, int numberOfComponents, + double temperature, double pressure, int phasetype) { + GE = 0; + for (int i = 0; i < numberOfComponents; i++) { + GE += phase.getComponents()[i].getx() + * Math.log(((ComponentGEInterface) componentArray[i]).getGamma(phase, numberOfComponents, + temperature, pressure, phasetype, alpha, Dij, intparam, mixRule)); + } + + return R * temperature * numberOfMolesInPhase * GE; + } } diff --git a/src/main/java/neqsim/thermo/phase/PhaseGEUniquacmodifiedHV.java b/src/main/java/neqsim/thermo/phase/PhaseGEUniquacmodifiedHV.java index 066e11cbfb..89a8834938 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseGEUniquacmodifiedHV.java +++ b/src/main/java/neqsim/thermo/phase/PhaseGEUniquacmodifiedHV.java @@ -28,11 +28,11 @@ public PhaseGEUniquacmodifiedHV() { /** {@inheritDoc} */ @Override - public void addcomponent(String componentName, double moles, double molesInPhase, - int compNumber) { - super.addcomponent(molesInPhase); - // componentArray[compNumber] = new ComponentGEUniquacmodifiedHV(componentName, - // moles, molesInPhase, compNumber); + public void addComponent(String name, double moles, double molesInPhase, int compNumber) { + super.addComponent(name, molesInPhase); + // componentArray[compNumber] = new ComponentGEUniquacmodifiedHV(name, moles, molesInPhase, + // compNumber); + // creates PhaseGEUniquac type component } /** {@inheritDoc} */ diff --git a/src/main/java/neqsim/thermo/phase/PhaseGEWilson.java b/src/main/java/neqsim/thermo/phase/PhaseGEWilson.java index cfdd1ca0c9..585b16f9b8 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseGEWilson.java +++ b/src/main/java/neqsim/thermo/phase/PhaseGEWilson.java @@ -11,90 +11,88 @@ * @version $Id: $Id */ public class PhaseGEWilson extends PhaseGE { - private static final long serialVersionUID = 1000; + private static final long serialVersionUID = 1000; - double GE = 0; + double GE = 0; - /** - *

- * Constructor for PhaseGEWilson. - *

- */ - public PhaseGEWilson() { - super(); - componentArray = new ComponentGEWilson[MAX_NUMBER_OF_COMPONENTS]; - } + /** + *

+ * Constructor for PhaseGEWilson. + *

+ */ + public PhaseGEWilson() { + super(); + componentArray = new ComponentGEWilson[MAX_NUMBER_OF_COMPONENTS]; + } - /** - *

- * Constructor for PhaseGEWilson. - *

- * - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - * @param alpha an array of {@link double} objects - * @param Dij an array of {@link double} objects - * @param mixRule an array of {@link java.lang.String} objects - * @param intparam an array of {@link double} objects - */ - public PhaseGEWilson(PhaseInterface phase, double[][] alpha, double[][] Dij, String[][] mixRule, - double[][] intparam) { - super(); - componentArray = new ComponentGEWilson[alpha[0].length]; - for (int i = 0; i < alpha[0].length; i++) { - numberOfComponents++; - componentArray[i] = new ComponentGEWilson(phase.getComponents()[i].getName(), - phase.getComponents()[i].getNumberOfmoles(), - phase.getComponents()[i].getNumberOfMolesInPhase(), - phase.getComponents()[i].getComponentNumber()); - } + /** + *

+ * Constructor for PhaseGEWilson. + *

+ * + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param alpha an array of {@link double} objects + * @param Dij an array of {@link double} objects + * @param mixRule an array of {@link java.lang.String} objects + * @param intparam an array of {@link double} objects + */ + public PhaseGEWilson(PhaseInterface phase, double[][] alpha, double[][] Dij, String[][] mixRule, + double[][] intparam) { + super(); + componentArray = new ComponentGEWilson[alpha[0].length]; + for (int i = 0; i < alpha[0].length; i++) { + numberOfComponents++; + componentArray[i] = new ComponentGEWilson(phase.getComponents()[i].getName(), + phase.getComponents()[i].getNumberOfmoles(), + phase.getComponents()[i].getNumberOfMolesInPhase(), + phase.getComponents()[i].getComponentNumber()); } + } - /** {@inheritDoc} */ - @Override - public void addcomponent(String componentName, double moles, double molesInPhase, - int compNumber) { - super.addcomponent(molesInPhase); - componentArray[compNumber] = - new ComponentGEWilson(componentName, moles, molesInPhase, compNumber); - } + /** {@inheritDoc} */ + @Override + public void addComponent(String name, double moles, double molesInPhase, int compNumber) { + super.addComponent(name, molesInPhase); + componentArray[compNumber] = new ComponentGEWilson(name, moles, molesInPhase, compNumber); + } - /** {@inheritDoc} */ - @Override - public void setMixingRule(int type) { - super.setMixingRule(type); - } + /** {@inheritDoc} */ + @Override + public void setMixingRule(int type) { + super.setMixingRule(type); + } - /** {@inheritDoc} */ - @Override - public void init(double totalNumberOfMoles, int numberOfComponents, int type, int phase, - double beta) { - super.init(totalNumberOfMoles, numberOfComponents, type, phase, beta); - } + /** {@inheritDoc} */ + @Override + public void init(double totalNumberOfMoles, int numberOfComponents, int type, int phase, + double beta) { + super.init(totalNumberOfMoles, numberOfComponents, type, phase, beta); + } - /** {@inheritDoc} */ - @Override - public double getExcessGibbsEnergy(PhaseInterface phase, int numberOfComponents, - double temperature, double pressure, int phasetype) { - GE = 0; - for (int i = 0; i < numberOfComponents; i++) { - GE += phase.getComponents()[i].getx() * Math.log( - ((ComponentGEWilson) componentArray[i]).getWilsonActivityCoefficient(phase)); - } + /** {@inheritDoc} */ + @Override + public double getGibbsEnergy() { + return R * temperature * numberOfMolesInPhase * (GE + Math.log(pressure)); + } - return R * temperature * numberOfMolesInPhase * GE; - } + /** {@inheritDoc} */ + @Override + public double getExcessGibbsEnergy() { + // GE = getExcessGibbsEnergy(this, numberOfComponents, temperature, pressure, + // phaseType); + return GE; + } - /** {@inheritDoc} */ - @Override - public double getGibbsEnergy() { - return R * temperature * numberOfMolesInPhase * (GE + Math.log(pressure)); + /** {@inheritDoc} */ + @Override + public double getExcessGibbsEnergy(PhaseInterface phase, int numberOfComponents, + double temperature, double pressure, int phasetype) { + GE = 0; + for (int i = 0; i < numberOfComponents; i++) { + GE += phase.getComponents()[i].getx() + * Math.log(((ComponentGEWilson) componentArray[i]).getWilsonActivityCoefficient(phase)); } - /** {@inheritDoc} */ - @Override - public double getExcessGibbsEnergy() { - // GE = getExcessGibbsEnergy(this, numberOfComponents, temperature, pressure, - // phaseType); - return GE; - } + return R * temperature * numberOfMolesInPhase * GE; + } } diff --git a/src/main/java/neqsim/thermo/phase/PhaseHydrate.java b/src/main/java/neqsim/thermo/phase/PhaseHydrate.java index 89c935a5dd..8c893bd850 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseHydrate.java +++ b/src/main/java/neqsim/thermo/phase/PhaseHydrate.java @@ -82,24 +82,22 @@ public double molarVolume(double pressure, double temperature, double A, double /** {@inheritDoc} */ @Override - public void addcomponent(String componentName, double molesInPhase, double moles, - int compNumber) { - super.addcomponent(molesInPhase); - // componentArray[compNumber] = new ComponentHydrateStatoil(componentName, - // moles, molesInPhase, compNumber); + public void addComponent(String name, double moles, double molesInPhase, int compNumber) { + super.addComponent(name, molesInPhase); + // componentArray[compNumber] = new ComponentHydrateStatoil(name, moles, molesInPhase, + // compNumber); if (hydrateModel.equals("CPAHydrateModel")) { - componentArray[compNumber] = - new ComponentHydrateGF(componentName, moles, molesInPhase, compNumber); + componentArray[compNumber] = new ComponentHydrateGF(name, moles, molesInPhase, compNumber); // System.out.println("hydrate model: CPA-EoS hydrate model selected"); } else { componentArray[compNumber] = - new ComponentHydratePVTsim(componentName, moles, molesInPhase, compNumber); + new ComponentHydratePVTsim(name, moles, molesInPhase, compNumber); // System.out.println("hydrate model: standard PVTsim hydrate model selected"); } - // componentArray[compNumber] = new ComponentHydrateBallard(componentName, - // moles, molesInPhase, compNumber); - // componentArray[compNumber] = new ComponentHydratePVTsim(componentName, moles, - // molesInPhase, compNumber); + // componentArray[compNumber] = new ComponentHydrateBallard(name, moles, molesInPhase, + // compNumber); + // componentArray[compNumber] = new ComponentHydratePVTsim(name, moles, molesInPhase, + // compNumber); } /** {@inheritDoc} */ diff --git a/src/main/java/neqsim/thermo/phase/PhaseInterface.java b/src/main/java/neqsim/thermo/phase/PhaseInterface.java index e9ba68ce1b..0cce3f1a1f 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseInterface.java +++ b/src/main/java/neqsim/thermo/phase/PhaseInterface.java @@ -24,12 +24,28 @@ public interface PhaseInterface extends ThermodynamicConstantsInterface, Cloneab * addcomponent. *

* - * @param componentName a {@link java.lang.String} object + * @param name a {@link java.lang.String} object + * @param moles a double * @param molesInPhase a double + * @param compNumber a int + */ + public void addComponent(String name, double moles, double molesInPhase, int compNumber); + + /** + *

+ * addcomponent. + *

+ * + * @param name a {@link java.lang.String} object * @param moles a double + * @param molesInPhase a double * @param compNumber a int + * @deprecated Replaced by {@link addComponent} */ - public void addcomponent(String componentName, double molesInPhase, double moles, int compNumber); + @Deprecated + public default void addcomponent(String name, double moles, double molesInPhase, int compNumber) { + this.addComponent(name, moles, molesInPhase, compNumber); + } /** *

@@ -398,12 +414,12 @@ public void init(double totalNumberOfMoles, int numberOfComponents, int type, in * removeComponent. *

* - * @param componentName a {@link java.lang.String} object + * @param name a {@link java.lang.String} object * @param moles a double * @param molesInPhase a double * @param compNumber a int */ - public void removeComponent(String componentName, double moles, double molesInPhase, + public void removeComponent(String name, double moles, double molesInPhase, int compNumber); /** diff --git a/src/main/java/neqsim/thermo/phase/PhaseKentEisenberg.java b/src/main/java/neqsim/thermo/phase/PhaseKentEisenberg.java index 3c635be85f..3821437f96 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseKentEisenberg.java +++ b/src/main/java/neqsim/thermo/phase/PhaseKentEisenberg.java @@ -11,29 +11,27 @@ * @version $Id: $Id */ public class PhaseKentEisenberg extends PhaseGENRTL { - private static final long serialVersionUID = 1000; + private static final long serialVersionUID = 1000; - /** - *

- * Constructor for PhaseKentEisenberg. - *

- */ - public PhaseKentEisenberg() { - super(); - } + /** + *

+ * Constructor for PhaseKentEisenberg. + *

+ */ + public PhaseKentEisenberg() { + super(); + } - /** {@inheritDoc} */ - @Override - public void addcomponent(String componentName, double moles, double molesInPhase, - int compNumber) { - super.addcomponent(molesInPhase); - componentArray[compNumber] = - new ComponentKentEisenberg(componentName, moles, molesInPhase, compNumber); - } + /** {@inheritDoc} */ + @Override + public void addComponent(String name, double moles, double molesInPhase, int compNumber) { + super.addComponent(name, molesInPhase); + componentArray[compNumber] = new ComponentKentEisenberg(name, moles, molesInPhase, compNumber); + } - /** {@inheritDoc} */ - @Override - public double getActivityCoefficient(int k, int p) { - return 1.0; - } + /** {@inheritDoc} */ + @Override + public double getActivityCoefficient(int k, int p) { + return 1.0; + } } diff --git a/src/main/java/neqsim/thermo/phase/PhaseModifiedFurstElectrolyteEos.java b/src/main/java/neqsim/thermo/phase/PhaseModifiedFurstElectrolyteEos.java index 70eb725e12..e9838b3d44 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseModifiedFurstElectrolyteEos.java +++ b/src/main/java/neqsim/thermo/phase/PhaseModifiedFurstElectrolyteEos.java @@ -191,11 +191,10 @@ public void volInit() { /** {@inheritDoc} */ @Override - public void addcomponent(String componentName, double moles, double molesInPhase, - int compNumber) { - super.addcomponent(molesInPhase); - componentArray[compNumber] = new neqsim.thermo.component.ComponentModifiedFurstElectrolyteEos( - componentName, moles, molesInPhase, compNumber); + public void addComponent(String name, double moles, double molesInPhase, int compNumber) { + super.addComponent(name, molesInPhase); + componentArray[compNumber] = + new ComponentModifiedFurstElectrolyteEos(name, moles, molesInPhase, compNumber); } /** diff --git a/src/main/java/neqsim/thermo/phase/PhaseModifiedFurstElectrolyteEosMod2004.java b/src/main/java/neqsim/thermo/phase/PhaseModifiedFurstElectrolyteEosMod2004.java index 62422e879d..cb530bff47 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseModifiedFurstElectrolyteEosMod2004.java +++ b/src/main/java/neqsim/thermo/phase/PhaseModifiedFurstElectrolyteEosMod2004.java @@ -191,12 +191,11 @@ public void volInit() { /** {@inheritDoc} */ @Override - public void addcomponent(String componentName, double moles, double molesInPhase, - int compNumber) { - super.addcomponent(molesInPhase); + public void addComponent(String name, double moles, double molesInPhase, int compNumber) { + super.addComponent(name, molesInPhase); componentArray[compNumber] = - new neqsim.thermo.component.ComponentModifiedFurstElectrolyteEosMod2004(componentName, - moles, molesInPhase, compNumber); + new neqsim.thermo.component.ComponentModifiedFurstElectrolyteEosMod2004(name, moles, + molesInPhase, compNumber); } /** diff --git a/src/main/java/neqsim/thermo/phase/PhasePCSAFT.java b/src/main/java/neqsim/thermo/phase/PhasePCSAFT.java index bc5276dc59..774f273cf1 100644 --- a/src/main/java/neqsim/thermo/phase/PhasePCSAFT.java +++ b/src/main/java/neqsim/thermo/phase/PhasePCSAFT.java @@ -131,11 +131,9 @@ public PhasePCSAFT clone() { /** {@inheritDoc} */ @Override - public void addcomponent(String componentName, double moles, double molesInPhase, - int compNumber) { - super.addcomponent(molesInPhase); - componentArray[compNumber] = - new ComponentPCSAFT(componentName, moles, molesInPhase, compNumber); + public void addComponent(String name, double moles, double molesInPhase, int compNumber) { + super.addComponent(name, molesInPhase); + componentArray[compNumber] = new ComponentPCSAFT(name, moles, molesInPhase, compNumber); } /** {@inheritDoc} */ diff --git a/src/main/java/neqsim/thermo/phase/PhasePCSAFTRahmat.java b/src/main/java/neqsim/thermo/phase/PhasePCSAFTRahmat.java index adda8c5475..f55f995cd9 100644 --- a/src/main/java/neqsim/thermo/phase/PhasePCSAFTRahmat.java +++ b/src/main/java/neqsim/thermo/phase/PhasePCSAFTRahmat.java @@ -162,11 +162,9 @@ public PhasePCSAFTRahmat clone() { /** {@inheritDoc} */ @Override - public void addcomponent(String componentName, double moles, double molesInPhase, - int compNumber) { - super.addcomponent(molesInPhase); - componentArray[compNumber] = - new ComponentPCSAFT(componentName, moles, molesInPhase, compNumber); + public void addComponent(String name, double moles, double molesInPhase, int compNumber) { + super.addComponent(name, molesInPhase); + componentArray[compNumber] = new ComponentPCSAFT(name, moles, molesInPhase, compNumber); } /** {@inheritDoc} */ diff --git a/src/main/java/neqsim/thermo/phase/PhasePCSAFTa.java b/src/main/java/neqsim/thermo/phase/PhasePCSAFTa.java index 06e8b3f195..654e182d45 100644 --- a/src/main/java/neqsim/thermo/phase/PhasePCSAFTa.java +++ b/src/main/java/neqsim/thermo/phase/PhasePCSAFTa.java @@ -100,11 +100,9 @@ public void init(double totalNumberOfMoles, int numberOfComponents, int type, in /** {@inheritDoc} */ @Override - public void addcomponent(String componentName, double moles, double molesInPhase, - int compNumber) { - super.addcomponent(componentName, moles, molesInPhase, compNumber); - componentArray[compNumber] = - new ComponentPCSAFTa(componentName, moles, molesInPhase, compNumber); + public void addComponent(String name, double moles, double molesInPhase, int compNumber) { + super.addComponent(name, moles, molesInPhase, compNumber); + componentArray[compNumber] = new ComponentPCSAFTa(name, moles, molesInPhase, compNumber); } /** {@inheritDoc} */ diff --git a/src/main/java/neqsim/thermo/phase/PhasePrCPA.java b/src/main/java/neqsim/thermo/phase/PhasePrCPA.java index b4d57ac96b..f2701164d1 100644 --- a/src/main/java/neqsim/thermo/phase/PhasePrCPA.java +++ b/src/main/java/neqsim/thermo/phase/PhasePrCPA.java @@ -96,11 +96,9 @@ public void init(double totalNumberOfMoles, int numberOfComponents, int type, in /** {@inheritDoc} */ @Override - public void addcomponent(String componentName, double moles, double molesInPhase, - int compNumber) { - super.addcomponent(componentName, moles, molesInPhase, compNumber); - componentArray[compNumber] = - new ComponentSrkCPA(componentName, moles, molesInPhase, compNumber); + public void addComponent(String name, double moles, double molesInPhase, int compNumber) { + super.addComponent(name, moles, molesInPhase, compNumber); + componentArray[compNumber] = new ComponentSrkCPA(name, moles, molesInPhase, compNumber); } /** {@inheritDoc} */ diff --git a/src/main/java/neqsim/thermo/phase/PhasePrEos.java b/src/main/java/neqsim/thermo/phase/PhasePrEos.java index 12a63ad26e..cf6ffbf286 100644 --- a/src/main/java/neqsim/thermo/phase/PhasePrEos.java +++ b/src/main/java/neqsim/thermo/phase/PhasePrEos.java @@ -42,9 +42,8 @@ public PhasePrEos clone() { /** {@inheritDoc} */ @Override - public void addcomponent(String componentName, double moles, double molesInPhase, - int compNumber) { - super.addcomponent(molesInPhase); - componentArray[compNumber] = new ComponentPR(componentName, moles, molesInPhase, compNumber); + public void addComponent(String name, double moles, double molesInPhase, int compNumber) { + super.addComponent(name, molesInPhase); + componentArray[compNumber] = new ComponentPR(name, moles, molesInPhase, compNumber); } } diff --git a/src/main/java/neqsim/thermo/phase/PhasePrEosvolcor.java b/src/main/java/neqsim/thermo/phase/PhasePrEosvolcor.java index 8d368b07b0..adb3568826 100644 --- a/src/main/java/neqsim/thermo/phase/PhasePrEosvolcor.java +++ b/src/main/java/neqsim/thermo/phase/PhasePrEosvolcor.java @@ -575,10 +575,8 @@ public PhasePrEosvolcor clone() { /** {@inheritDoc} */ @Override - public void addcomponent(String componentName, double moles, double molesInPhase, - int compNumber) { - super.addcomponent(molesInPhase); - componentArray[compNumber] = - new ComponentPRvolcor(componentName, moles, molesInPhase, compNumber); + public void addComponent(String name, double moles, double molesInPhase, int compNumber) { + super.addComponent(name, molesInPhase); + componentArray[compNumber] = new ComponentPRvolcor(name, moles, molesInPhase, compNumber); } } diff --git a/src/main/java/neqsim/thermo/phase/PhaseRK.java b/src/main/java/neqsim/thermo/phase/PhaseRK.java index a4a6159c8a..d700fa7f33 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseRK.java +++ b/src/main/java/neqsim/thermo/phase/PhaseRK.java @@ -42,9 +42,8 @@ public PhaseRK clone() { /** {@inheritDoc} */ @Override - public void addcomponent(String componentName, double moles, double molesInPhase, - int compNumber) { - super.addcomponent(molesInPhase); - componentArray[compNumber] = new ComponentRK(componentName, moles, molesInPhase, compNumber); + public void addComponent(String name, double moles, double molesInPhase, int compNumber) { + super.addComponent(name, molesInPhase); + componentArray[compNumber] = new ComponentRK(name, moles, molesInPhase, compNumber); } } diff --git a/src/main/java/neqsim/thermo/phase/PhaseSolid.java b/src/main/java/neqsim/thermo/phase/PhaseSolid.java index 14ddb46b71..f0e11ca178 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseSolid.java +++ b/src/main/java/neqsim/thermo/phase/PhaseSolid.java @@ -51,10 +51,9 @@ public void init(double totalNumberOfMoles, int numberOfComponents, int type, in /** {@inheritDoc} */ @Override - public void addcomponent(String componentName, double molesInPhase, double moles, - int compNumber) { - super.addcomponent(molesInPhase); - componentArray[compNumber] = new ComponentSolid(componentName, moles, molesInPhase, compNumber); + public void addComponent(String name, double moles, double molesInPhase, int compNumber) { + super.addComponent(name, molesInPhase); + componentArray[compNumber] = new ComponentSolid(name, moles, molesInPhase, compNumber); } /** {@inheritDoc} */ diff --git a/src/main/java/neqsim/thermo/phase/PhaseSrkCPA.java b/src/main/java/neqsim/thermo/phase/PhaseSrkCPA.java index 37529de50c..b766d0dd93 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseSrkCPA.java +++ b/src/main/java/neqsim/thermo/phase/PhaseSrkCPA.java @@ -522,11 +522,9 @@ public void calcDelta() { /** {@inheritDoc} */ @Override - public void addcomponent(String componentName, double moles, double molesInPhase, - int compNumber) { - super.addcomponent(componentName, moles, molesInPhase, compNumber); - componentArray[compNumber] = - new ComponentSrkCPA(componentName, moles, molesInPhase, compNumber); + public void addComponent(String name, double moles, double molesInPhase, int compNumber) { + super.addComponent(name, moles, molesInPhase, compNumber); + componentArray[compNumber] = new ComponentSrkCPA(name, moles, molesInPhase, compNumber); } /** {@inheritDoc} */ @@ -1029,7 +1027,7 @@ public boolean solveX() { try { hessianInvers = hessianMatrix.invert(); } catch (Exception ex) { - logger.error("error PhaseSrkCPA");//, ex); + logger.error("error PhaseSrkCPA"); // , ex); return false; } if (solvedX) { @@ -1456,14 +1454,8 @@ public void setTotalNumberOfAccociationSites(int totalNumberOfAccociationSites) * @param beta a double */ public void initOld2(double totalNumberOfMoles, int numberOfComponents, int type, int phase, - double beta) { // type - // = 0 - // start - // init - // type - // =1 gi - // nye - // betingelser + double beta) { + // type = 0 start init, type = 1 gi nye betingelser if (type == 0) { setTotalNumberOfAccociationSites(0); selfAccociationScheme = new int[numberOfComponents][0][0]; diff --git a/src/main/java/neqsim/thermo/phase/PhaseSrkCPA_proceduralMatrices.java b/src/main/java/neqsim/thermo/phase/PhaseSrkCPA_proceduralMatrices.java index 8e8c0f4408..ada2fe93f3 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseSrkCPA_proceduralMatrices.java +++ b/src/main/java/neqsim/thermo/phase/PhaseSrkCPA_proceduralMatrices.java @@ -596,11 +596,9 @@ public void initCPAMatrix(int type) { /** {@inheritDoc} */ @Override - public void addcomponent(String componentName, double moles, double molesInPhase, - int compNumber) { - super.addcomponent(componentName, moles, molesInPhase, compNumber); - componentArray[compNumber] = - new ComponentSrkCPA(componentName, moles, molesInPhase, compNumber); + public void addComponent(String name, double moles, double molesInPhase, int compNumber) { + super.addComponent(name, moles, molesInPhase, compNumber); + componentArray[compNumber] = new ComponentSrkCPA(name, moles, molesInPhase, compNumber); } /** {@inheritDoc} */ @@ -1127,12 +1125,9 @@ public double molarVolume(double pressure, double temperature, double A, double if (BonV >= 1.0) { BonV = 0.9999; } + + double h; double BonVold; - double h = 0; - double dh = 0; - double dhh = 0; - double d1 = 0; - double d2 = 0; double Btemp = getB(); if (Btemp < 0) { logger.info("b negative in volume calc"); @@ -1165,12 +1160,12 @@ public double molarVolume(double pressure, double temperature, double A, double BonVold = BonV; h = BonV - Btemp / numberOfMolesInPhase * dFdV() - pressure * Btemp / (numberOfMolesInPhase * R * temperature); - dh = 1.0 + Btemp / (BonV2) * (Btemp / numberOfMolesInPhase * dFdVdV()); - dhh = -2.0 * Btemp / (BonV2 * BonV) * (Btemp / numberOfMolesInPhase * dFdVdV()) + double dh = 1.0 + Btemp / (BonV2) * (Btemp / numberOfMolesInPhase * dFdVdV()); + double dhh = -2.0 * Btemp / (BonV2 * BonV) * (Btemp / numberOfMolesInPhase * dFdVdV()) - (Btemp * Btemp) / (BonV2 * BonV2) * (Btemp / numberOfMolesInPhase * dFdVdVdV()); - d1 = -h / dh; - d2 = -dh / dhh; + double d1 = -h / dh; + double d2 = -dh / dhh; // System.out.println("h " + h + " iter " + iterations + " " + d1 + " d2 " + d2 // + " d1 / d2 " + (d1 / d2)); if (Math.abs(d1 / d2) <= 1.0) { diff --git a/src/main/java/neqsim/thermo/phase/PhaseSrkCPAojAlgo.java b/src/main/java/neqsim/thermo/phase/PhaseSrkCPAojAlgo.java index 3fd2dd8f44..e6fbc1d031 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseSrkCPAojAlgo.java +++ b/src/main/java/neqsim/thermo/phase/PhaseSrkCPAojAlgo.java @@ -487,11 +487,9 @@ public void initCPAMatrix(int type) { /** {@inheritDoc} */ @Override - public void addcomponent(String componentName, double moles, double molesInPhase, - int compNumber) { - super.addcomponent(componentName, moles, molesInPhase, compNumber); - componentArray[compNumber] = - new ComponentSrkCPA(componentName, moles, molesInPhase, compNumber); + public void addComponent(String name, double moles, double molesInPhase, int compNumber) { + super.addComponent(name, moles, molesInPhase, compNumber); + componentArray[compNumber] = new ComponentSrkCPA(name, moles, molesInPhase, compNumber); } /** {@inheritDoc} */ diff --git a/src/main/java/neqsim/thermo/phase/PhaseSrkCPAs.java b/src/main/java/neqsim/thermo/phase/PhaseSrkCPAs.java index 619222d74f..ad925d9155 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseSrkCPAs.java +++ b/src/main/java/neqsim/thermo/phase/PhaseSrkCPAs.java @@ -38,11 +38,9 @@ public PhaseSrkCPAs clone() { /** {@inheritDoc} */ @Override - public void addcomponent(String componentName, double moles, double molesInPhase, - int compNumber) { - super.addcomponent(componentName, moles, molesInPhase, compNumber); - componentArray[compNumber] = - new ComponentSrkCPAs(componentName, moles, molesInPhase, compNumber); + public void addComponent(String name, double moles, double molesInPhase, int compNumber) { + super.addComponent(name, moles, molesInPhase, compNumber); + componentArray[compNumber] = new ComponentSrkCPAs(name, moles, molesInPhase, compNumber); } /** {@inheritDoc} */ diff --git a/src/main/java/neqsim/thermo/phase/PhaseSrkCPAsOld.java b/src/main/java/neqsim/thermo/phase/PhaseSrkCPAsOld.java index 883889bae5..dfe7a9fdd4 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseSrkCPAsOld.java +++ b/src/main/java/neqsim/thermo/phase/PhaseSrkCPAsOld.java @@ -24,11 +24,9 @@ public PhaseSrkCPAsOld() { /** {@inheritDoc} */ @Override - public void addcomponent(String componentName, double moles, double molesInPhase, - int compNumber) { - super.addcomponent(componentName, moles, molesInPhase, compNumber); - componentArray[compNumber] = - new ComponentSrkCPAs(componentName, moles, molesInPhase, compNumber); + public void addComponent(String name, double moles, double molesInPhase, int compNumber) { + super.addComponent(name, moles, molesInPhase, compNumber); + componentArray[compNumber] = new ComponentSrkCPAs(name, moles, molesInPhase, compNumber); } /** {@inheritDoc} */ diff --git a/src/main/java/neqsim/thermo/phase/PhaseSrkEos.java b/src/main/java/neqsim/thermo/phase/PhaseSrkEos.java index cb3ae25688..c45dde1adb 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseSrkEos.java +++ b/src/main/java/neqsim/thermo/phase/PhaseSrkEos.java @@ -49,10 +49,9 @@ public PhaseSrkEos clone() { /** {@inheritDoc} */ @Override - public void addcomponent(String componentName, double moles, double molesInPhase, - int compNumber) { - super.addcomponent(molesInPhase); - componentArray[compNumber] = new ComponentSrk(componentName, moles, molesInPhase, compNumber); + public void addComponent(String name, double moles, double molesInPhase, int compNumber) { + super.addComponent(name, molesInPhase); + componentArray[compNumber] = new ComponentSrk(name, moles, molesInPhase, compNumber); } } diff --git a/src/main/java/neqsim/thermo/phase/PhaseSrkPenelouxEos.java b/src/main/java/neqsim/thermo/phase/PhaseSrkPenelouxEos.java index 5deaa616e0..a0e046f27f 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseSrkPenelouxEos.java +++ b/src/main/java/neqsim/thermo/phase/PhaseSrkPenelouxEos.java @@ -37,10 +37,8 @@ public PhaseSrkPenelouxEos clone() { /** {@inheritDoc} */ @Override - public void addcomponent(String componentName, double moles, double molesInPhase, - int compNumber) { - super.addcomponent(molesInPhase); - componentArray[compNumber] = - new ComponentSrkPeneloux(componentName, moles, molesInPhase, compNumber); + public void addComponent(String name, double moles, double molesInPhase, int compNumber) { + super.addComponent(name, molesInPhase); + componentArray[compNumber] = new ComponentSrkPeneloux(name, moles, molesInPhase, compNumber); } } diff --git a/src/main/java/neqsim/thermo/phase/PhaseTSTEos.java b/src/main/java/neqsim/thermo/phase/PhaseTSTEos.java index 62c362c723..2e2a32b621 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseTSTEos.java +++ b/src/main/java/neqsim/thermo/phase/PhaseTSTEos.java @@ -41,9 +41,8 @@ public PhaseTSTEos clone() { /** {@inheritDoc} */ @Override - public void addcomponent(String componentName, double moles, double molesInPhase, - int compNumber) { - super.addcomponent(molesInPhase); - componentArray[compNumber] = new ComponentTST(componentName, moles, molesInPhase, compNumber); + public void addComponent(String name, double moles, double molesInPhase, int compNumber) { + super.addComponent(name, molesInPhase); + componentArray[compNumber] = new ComponentTST(name, moles, molesInPhase, compNumber); } } diff --git a/src/main/java/neqsim/thermo/phase/PhaseUMRCPA.java b/src/main/java/neqsim/thermo/phase/PhaseUMRCPA.java index d48d3da05d..21cc3cc41e 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseUMRCPA.java +++ b/src/main/java/neqsim/thermo/phase/PhaseUMRCPA.java @@ -522,11 +522,9 @@ public void calcDelta() { /** {@inheritDoc} */ @Override - public void addcomponent(String componentName, double moles, double molesInPhase, - int compNumber) { - super.addcomponent(componentName, moles, molesInPhase, compNumber); - componentArray[compNumber] = - new ComponentUMRCPA(componentName, moles, molesInPhase, compNumber); + public void addComponent(String name, double moles, double molesInPhase, int compNumber) { + super.addComponent(name, moles, molesInPhase, compNumber); + componentArray[compNumber] = new ComponentUMRCPA(name, moles, molesInPhase, compNumber); } /** {@inheritDoc} */ @@ -824,6 +822,8 @@ public double molarVolume(double pressure, double temperature, double A, double } /** + * calcdFdNtemp. + * * @return double[] */ double[] calcdFdNtemp() { @@ -1454,14 +1454,8 @@ public void setTotalNumberOfAccociationSites(int totalNumberOfAccociationSites) * @param beta a double */ public void initOld2(double totalNumberOfMoles, int numberOfComponents, int type, int phase, - double beta) { // type - // = 0 - // start - // init - // type - // =1 gi - // nye - // betingelser + double beta) { + // type = 0 start init, type = 1 gi ny betingelser if (type == 0) { setTotalNumberOfAccociationSites(0); selfAccociationScheme = new int[numberOfComponents][0][0]; diff --git a/src/main/java/neqsim/thermo/phase/PhaseWax.java b/src/main/java/neqsim/thermo/phase/PhaseWax.java index 6358818118..85e0989069 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseWax.java +++ b/src/main/java/neqsim/thermo/phase/PhaseWax.java @@ -46,10 +46,9 @@ public void init(double totalNumberOfMoles, int numberOfComponents, int type, in /** {@inheritDoc} */ @Override - public void addcomponent(String componentName, double molesInPhase, double moles, - int compNumber) { - super.addcomponent(molesInPhase); - componentArray[compNumber] = new ComponentWax(componentName, moles, molesInPhase, compNumber); + public void addComponent(String name, double moles, double molesInPhase, int compNumber) { + super.addComponent(name, molesInPhase); + componentArray[compNumber] = new ComponentWax(name, moles, molesInPhase, compNumber); // componentArray[compNumber] = new ComponentWaxWilson(componentName, moles, // molesInPhase, compNumber); // componentArray[compNumber] = new ComponentWonWax(componentName, moles, diff --git a/src/main/java/neqsim/thermo/system/SystemThermo.java b/src/main/java/neqsim/thermo/system/SystemThermo.java index 6462f8225c..30cb69a556 100644 --- a/src/main/java/neqsim/thermo/system/SystemThermo.java +++ b/src/main/java/neqsim/thermo/system/SystemThermo.java @@ -37,10 +37,7 @@ import neqsim.util.database.NeqSimDataBase; /* - * This is the base class of the System classes. The purpose of this class is to give common - * variables and methods to sub classes. The methods and variables in this class are: Date Method - * Purpose 7/3-00 System_Thermo(double, double) Constructor 7/3-00 addcomponent(String, double) - * addding components from text-file: "Component_Data.txt" 7/3-00 init() initializing + * This is the base class of the System classes. */ abstract class SystemThermo implements SystemInterface { @@ -326,12 +323,12 @@ public void addSolidPhase() { phaseArray[3].setPressure(phaseArray[0].getPressure()); for (int i = 0; i < phaseArray[0].getNumberOfComponents(); i++) { if (getPhase(0).getComponent(i).isIsTBPfraction()) { - phaseArray[3].addcomponent("default", getPhase(0).getComponent(i).getNumberOfmoles(), + phaseArray[3].addComponent("default", getPhase(0).getComponent(i).getNumberOfmoles(), getPhase(0).getComponent(i).getNumberOfmoles(), i); phaseArray[3].getComponent(i).setComponentName(getPhase(0).getComponent(i).getName()); phaseArray[3].getComponent(i).setIsPlusFraction(true); } else { - phaseArray[3].addcomponent(getPhase(0).getComponent(i).getName(), + phaseArray[3].addComponent(getPhase(0).getComponent(i).getName(), getPhase(0).getComponent(i).getNumberOfmoles(), getPhase(0).getComponent(i).getNumberOfmoles(), i); } @@ -357,12 +354,12 @@ public void addHydratePhase2() { phaseArray[3].setPressure(phaseArray[0].getPressure()); for (int i = 0; i < phaseArray[0].getNumberOfComponents(); i++) { if (getPhase(0).getComponent(i).isIsTBPfraction()) { - phaseArray[3].addcomponent("default", getPhase(0).getComponent(i).getNumberOfmoles(), + phaseArray[3].addComponent("default", getPhase(0).getComponent(i).getNumberOfmoles(), getPhase(0).getComponent(i).getNumberOfmoles(), i); phaseArray[3].getComponent("default") .setComponentName(getPhase(0).getComponent(i).getName()); } else { - phaseArray[3].addcomponent(getPhase(0).getComponent(i).getName(), + phaseArray[3].addComponent(getPhase(0).getComponent(i).getName(), getPhase(0).getComponent(i).getNumberOfmoles(), getPhase(0).getComponent(i).getNumberOfmoles(), i); } @@ -388,12 +385,12 @@ public void addSolidComplexPhase(String type) { phaseArray[5].setPhaseTypeName("wax"); for (int i = 0; i < phaseArray[0].getNumberOfComponents(); i++) { if (getPhase(0).getComponent(i).isIsTBPfraction()) { - phaseArray[5].addcomponent(getPhase(0).getComponent(i).getName(), + phaseArray[5].addComponent(getPhase(0).getComponent(i).getName(), getPhase(0).getComponent(i).getNumberOfmoles(), getPhase(0).getComponent(i).getNumberOfmoles(), i); phaseArray[5].getComponent(i).setIsPlusFraction(true); } else { - phaseArray[5].addcomponent(getPhase(0).getComponent(i).getName(), + phaseArray[5].addComponent(getPhase(0).getComponent(i).getName(), getPhase(0).getComponent(i).getNumberOfmoles(), getPhase(0).getComponent(i).getNumberOfmoles(), i); } @@ -419,12 +416,12 @@ public void addHydratePhase() { phaseArray[3].setPhaseTypeName("solid"); for (int i = 0; i < phaseArray[0].getNumberOfComponents(); i++) { if (getPhase(0).getComponent(i).isIsTBPfraction()) { - phaseArray[3].addcomponent("default", getPhase(0).getComponent(i).getNumberOfmoles(), + phaseArray[3].addComponent("default", getPhase(0).getComponent(i).getNumberOfmoles(), getPhase(0).getComponent(i).getNumberOfmoles(), i); phaseArray[3].getComponent(i).setComponentName(getPhase(0).getComponent(i).getName()); phaseArray[3].getComponent(i).setIsTBPfraction(true); } else { - phaseArray[3].addcomponent(getPhase(0).getComponent(i).getName(), + phaseArray[3].addComponent(getPhase(0).getComponent(i).getName(), getPhase(0).getComponent(i).getNumberOfmoles(), getPhase(0).getComponent(i).getNumberOfmoles(), i); } @@ -438,12 +435,12 @@ public void addHydratePhase() { phaseArray[4].setPhaseTypeName("hydrate"); for (int i = 0; i < phaseArray[0].getNumberOfComponents(); i++) { if (getPhase(0).getComponent(i).isIsTBPfraction()) { - phaseArray[4].addcomponent("default", getPhase(0).getComponent(i).getNumberOfmoles(), + phaseArray[4].addComponent("default", getPhase(0).getComponent(i).getNumberOfmoles(), getPhase(0).getComponent(i).getNumberOfmoles(), i); phaseArray[4].getComponent(i).setComponentName(getPhase(0).getComponent(i).getName()); phaseArray[4].getComponent(i).setIsTBPfraction(true); } else { - phaseArray[4].addcomponent(getPhase(0).getComponent(i).getName(), + phaseArray[4].addComponent(getPhase(0).getComponent(i).getName(), getPhase(0).getComponent(i).getNumberOfmoles(), getPhase(0).getComponent(i).getNumberOfmoles(), i); } @@ -1149,7 +1146,7 @@ public void addComponent(String componentName, double moles) { // System.out.println("adding " + componentName); componentNames.add(componentName); for (int i = 0; i < getMaxNumberOfPhases(); i++) { - getPhase(i).addcomponent(componentName, moles, moles, numberOfComponents); + getPhase(i).addComponent(componentName, moles, moles, numberOfComponents); getPhase(i).setAttractiveTerm(attractiveTermNumber); } numberOfComponents++; @@ -1267,7 +1264,7 @@ public void addComponent(String componentName, double moles, int phaseNumber) { } else { k = 1.0e-30; } - getPhase(i).addcomponent(componentName, moles, moles * k, numberOfComponents); + getPhase(i).addComponent(componentName, moles, moles * k, numberOfComponents); getPhase(i).setAttractiveTerm(attractiveTermNumber); } numberOfComponents++; diff --git a/src/test/java/neqsim/thermo/component/NewComponentTest.java b/src/test/java/neqsim/thermo/component/NewComponentTest.java index 650b1ad236..28ed9e156b 100644 --- a/src/test/java/neqsim/thermo/component/NewComponentTest.java +++ b/src/test/java/neqsim/thermo/component/NewComponentTest.java @@ -21,17 +21,17 @@ static void setUpBeforeClass() throws Exception {} public void createComponentTest() { PhaseSrkEos p = new PhaseSrkEos(); RuntimeException thrown = Assertions.assertThrows(RuntimeException.class, () -> { - p.addcomponent("", 0, 0, 0); + p.addComponent("", 0, 0, 0); }); Assertions.assertEquals( "neqsim.util.exception.InvalidInputException: ComponentSrk:createComponent - Input component_name can not be empty", thrown.getMessage()); RuntimeException thrown_2 = Assertions.assertThrows(RuntimeException.class, () -> { - p.addcomponent(null, 0, 0, 0); + p.addComponent(null, 0, 0, 0); }); Assertions.assertEquals( - "neqsim.util.exception.InvalidInputException: ComponentSrk:createComponent - Input component_name can not be null", + "neqsim.util.exception.InvalidInputException: PhaseSrkEos:addcomponent - Input name can not be null", thrown_2.getMessage()); } From 8983940b7413eb81dc7bcf9ef8e3463b88a8084b Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Sat, 29 Apr 2023 00:59:06 +0200 Subject: [PATCH 132/171] style changes and docfixes (#647) * style changes and docfixes --- .../twoPhaseNode/TwoPhaseFlowNode.java | 2 +- .../valve/ValveMechanicalDesign.java | 2 +- .../pipeline/PipeBeggsAndBrills.java | 1 - .../gasQuality/Standard_ISO6976.java | 1 - .../thermo/component/ComponentInterface.java | 7 ++- src/main/java/neqsim/thermo/phase/Phase.java | 1 - .../java/neqsim/thermo/phase/PhaseEos.java | 2 - .../java/neqsim/thermo/phase/PhasePCSAFT.java | 2 +- .../thermo/phase/PhasePCSAFTRahmat.java | 2 +- .../neqsim/thermo/system/SystemInterface.java | 56 +++++++++---------- .../neqsim/thermo/util/GERG/GERG2008.java | 2 +- .../constants/FurstElectrolyteConstants.java | 2 +- .../util/readwrite/EclipseFluidReadWrite.java | 2 +- .../BaseOperation.java | 2 +- ...GApropertyTableGeneratorWaterStudents.java | 2 +- ...propertyTableGeneratorWaterStudentsPH.java | 2 +- .../neqsim/util/database/NeqSimDataBase.java | 1 - .../simpleFlowRegime/SevereSlugTest.java | 2 +- .../util/example/WellStreamMixer.java | 4 -- 19 files changed, 43 insertions(+), 52 deletions(-) diff --git a/src/main/java/neqsim/fluidMechanics/flowNode/twoPhaseNode/TwoPhaseFlowNode.java b/src/main/java/neqsim/fluidMechanics/flowNode/twoPhaseNode/TwoPhaseFlowNode.java index 6b1c2b21d3..e29d03e84f 100644 --- a/src/main/java/neqsim/fluidMechanics/flowNode/twoPhaseNode/TwoPhaseFlowNode.java +++ b/src/main/java/neqsim/fluidMechanics/flowNode/twoPhaseNode/TwoPhaseFlowNode.java @@ -60,7 +60,7 @@ public TwoPhaseFlowNode clone() { } // clonedSystem.molarMassTransferFlux = (double[]) - // clonedSystem.molarMassTransferFlux.clone();; + // clonedSystem.molarMassTransferFlux.clone(); // clonedSystem.molarMassTransfer = (double[]) // clonedSystem.molarMassTransferFlux.clone(); clonedSystem.fluidBoundary = fluidBoundary.clone(); diff --git a/src/main/java/neqsim/processSimulation/mechanicalDesign/valve/ValveMechanicalDesign.java b/src/main/java/neqsim/processSimulation/mechanicalDesign/valve/ValveMechanicalDesign.java index cb4e74f6c5..66c1737115 100644 --- a/src/main/java/neqsim/processSimulation/mechanicalDesign/valve/ValveMechanicalDesign.java +++ b/src/main/java/neqsim/processSimulation/mechanicalDesign/valve/ValveMechanicalDesign.java @@ -9,7 +9,7 @@ import neqsim.processSimulation.mechanicalDesign.MechanicalDesign; import neqsim.processSimulation.mechanicalDesign.designStandards.ValveDesignStandard; import neqsim.processSimulation.processEquipment.ProcessEquipmentInterface; -import neqsim.processSimulation.processEquipment.valve.ThrottlingValve;; +import neqsim.processSimulation.processEquipment.valve.ThrottlingValve; /** *

diff --git a/src/main/java/neqsim/processSimulation/processEquipment/pipeline/PipeBeggsAndBrills.java b/src/main/java/neqsim/processSimulation/processEquipment/pipeline/PipeBeggsAndBrills.java index 92f7760ec1..046421095d 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/pipeline/PipeBeggsAndBrills.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/pipeline/PipeBeggsAndBrills.java @@ -297,7 +297,6 @@ public String calcFlowRegime() { } else { logger.debug("Flow regime is not found"); } - } A = (L3 - mixtureFroudeNumber) / (L3 - L2); diff --git a/src/main/java/neqsim/standards/gasQuality/Standard_ISO6976.java b/src/main/java/neqsim/standards/gasQuality/Standard_ISO6976.java index eb3160b6f0..b8cf49512d 100644 --- a/src/main/java/neqsim/standards/gasQuality/Standard_ISO6976.java +++ b/src/main/java/neqsim/standards/gasQuality/Standard_ISO6976.java @@ -390,7 +390,6 @@ public void checkReferenceCondition() { volRefT = 15.0; logger.error("volume reference temperature not in valid range...setting it to 15C"); } - } /** {@inheritDoc} */ diff --git a/src/main/java/neqsim/thermo/component/ComponentInterface.java b/src/main/java/neqsim/thermo/component/ComponentInterface.java index fcdbd36157..f7dc667e36 100644 --- a/src/main/java/neqsim/thermo/component/ComponentInterface.java +++ b/src/main/java/neqsim/thermo/component/ComponentInterface.java @@ -763,7 +763,7 @@ public void Finit(PhaseInterface phase, double temperature, double pressure, /** *

- * The mole fraction of a component in the actual phase. + * The mole fraction of a component in the actual phase. NB! init must be called first. *

* * @return a double @@ -772,7 +772,7 @@ public void Finit(PhaseInterface phase, double temperature, double pressure, /** *

- * The mole fraction of a component in the total fluid. + * The mole fraction of a component in the total fluid. NB! init must be called first. *

* * @return a double @@ -781,7 +781,8 @@ public void Finit(PhaseInterface phase, double temperature, double pressure, /** *

- * The distribution coefficient y/x between gas and lidquid for a component. + * The distribution coefficient y/x between gas and lidquid for a component. NB! init must be + * called first. *

* * @return a double diff --git a/src/main/java/neqsim/thermo/phase/Phase.java b/src/main/java/neqsim/thermo/phase/Phase.java index 227e878909..11a0c96927 100644 --- a/src/main/java/neqsim/thermo/phase/Phase.java +++ b/src/main/java/neqsim/thermo/phase/Phase.java @@ -23,7 +23,6 @@ abstract class Phase implements PhaseInterface { private static final long serialVersionUID = 1000; static Logger logger = LogManager.getLogger(Phase.class); - public int numberOfComponents = 0; public ComponentInterface[] componentArray; public boolean mixingRuleDefined = false; diff --git a/src/main/java/neqsim/thermo/phase/PhaseEos.java b/src/main/java/neqsim/thermo/phase/PhaseEos.java index 54505e1a09..c826a27cd0 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseEos.java +++ b/src/main/java/neqsim/thermo/phase/PhaseEos.java @@ -1264,6 +1264,4 @@ public double dFdNdT(int i) { return ((ComponentEosInterface) getComponent(i)).dFdNdT(this, this.getNumberOfComponents(), temperature, pressure); } - - } \ No newline at end of file diff --git a/src/main/java/neqsim/thermo/phase/PhasePCSAFT.java b/src/main/java/neqsim/thermo/phase/PhasePCSAFT.java index 774f273cf1..469a0fe0d1 100644 --- a/src/main/java/neqsim/thermo/phase/PhasePCSAFT.java +++ b/src/main/java/neqsim/thermo/phase/PhasePCSAFT.java @@ -212,7 +212,7 @@ public void volInit() { F2dispI2dNdN = calcF2dispI2dNdN(); F2dispI2dm = calcF2dispI2dm(); F2dispI2dV = F2dispI2dN * getDnSAFTdV(); - F2dispI2dVdV = F2dispI2dNdN * getDnSAFTdV() * getDnSAFTdV() + F2dispI2dN * dnSAFTdVdV; // F2dispI2dNdN*dnSAFTdVdV;; + F2dispI2dVdV = F2dispI2dNdN * getDnSAFTdV() * getDnSAFTdV() + F2dispI2dN * dnSAFTdVdV; // F2dispI2dNdN*dnSAFTdVdV; F2dispZHC = calcF2dispZHC(); F2dispZHCdN = calcF2dispZHCdN(); diff --git a/src/main/java/neqsim/thermo/phase/PhasePCSAFTRahmat.java b/src/main/java/neqsim/thermo/phase/PhasePCSAFTRahmat.java index f55f995cd9..48113e6a13 100644 --- a/src/main/java/neqsim/thermo/phase/PhasePCSAFTRahmat.java +++ b/src/main/java/neqsim/thermo/phase/PhasePCSAFTRahmat.java @@ -279,7 +279,7 @@ public void volInit() { F2dispI2dm = calcF2dispI2dm(); F2dispI2dV = F2dispI2dN * getDnSAFTdV(); - F2dispI2dVdV = F2dispI2dNdN * getDnSAFTdV() * getDnSAFTdV() + F2dispI2dN * dnSAFTdVdV; // F2dispI2dNdN*dnSAFTdVdV;; + F2dispI2dVdV = F2dispI2dNdN * getDnSAFTdV() * getDnSAFTdV() + F2dispI2dN * dnSAFTdVdV; // F2dispI2dNdN*dnSAFTdVdV; // added by Rahmat F2dispI2dVdVdV = F2dispI2dNdNdN * getDnSAFTdV() * getDnSAFTdV() * getDnSAFTdV() diff --git a/src/main/java/neqsim/thermo/system/SystemInterface.java b/src/main/java/neqsim/thermo/system/SystemInterface.java index fd262157fa..ff9fa3b186 100644 --- a/src/main/java/neqsim/thermo/system/SystemInterface.java +++ b/src/main/java/neqsim/thermo/system/SystemInterface.java @@ -44,6 +44,15 @@ public interface SystemInterface extends Cloneable, java.io.Serializable { */ public String getComponentNameTag(); + /** + *

+ * setComponentNameTag. + *

+ * + * @param nameTag a {@link java.lang.String} object + */ + public void setComponentNameTag(String nameTag); + /** *

* setComponentNameTagOnNormalComponents. @@ -80,25 +89,6 @@ public void addPhaseFractionToPhase(double fraction, String specification, Strin public void addPhaseFractionToPhase(double fraction, String specification, String specifiedStream, String fromPhaseName, String toPhaseName); - /** - *

- * renameComponent. - *

- * - * @param oldName a {@link java.lang.String} object - * @param newName a {@link java.lang.String} object - */ - public void renameComponent(String oldName, String newName); - - /** - *

- * setComponentNameTag. - *

- * - * @param nameTag a {@link java.lang.String} object - */ - public void setComponentNameTag(String nameTag); - /** * Add named components to a System. Does nothing if components already exist in System. * @@ -125,6 +115,16 @@ public default void addComponents(String[] names, double[] moles) { } } + /** + *

+ * renameComponent. + *

+ * + * @param oldName a {@link java.lang.String} object + * @param newName a {@link java.lang.String} object + */ + public void renameComponent(String oldName, String newName); + /** *

* calcResultTable. @@ -182,21 +182,21 @@ public default String[][] calcResultTable() { public void setMolarCompositionOfPlusFluid(double[] molefractions); /** - * method to return exergy in a specified unit. + * method to return exergy defined as (h1-T0*s1) in a unit Joule. * * @param temperatureOfSurroundings in Kelvin - * @param exergyUnit a {@link java.lang.String} object - * @return exergy in specified unit + * @return a double */ - public double getExergy(double temperatureOfSurroundings, String exergyUnit); + public double getExergy(double temperatureOfSurroundings); /** - * method to return exergy defined as (h1-T0*s1) in a unit Joule. + * method to return exergy in a specified unit. * * @param temperatureOfSurroundings in Kelvin - * @return a double + * @param exergyUnit a {@link java.lang.String} object + * @return exergy in specified unit */ - public double getExergy(double temperatureOfSurroundings); + public double getExergy(double temperatureOfSurroundings, String exergyUnit); /** * method to get the Joule Thomson Coefficient of a system. Based on a phase mole fraction basis @@ -233,7 +233,7 @@ public default String[][] calcResultTable() { public double getMoleFractionsSum(); /** - * method to get the speed of sound of a system. THe sound speed is implemented based on a molar + * method to get the speed of sound of a system. The sound speed is implemented based on a molar * average over the phases * * @param unit Supported units are m/s, km/h @@ -242,7 +242,7 @@ public default String[][] calcResultTable() { public double getSoundSpeed(String unit); /** - * method to get the speed of sound of a system. THe sound speed is implemented based on a molar + * method to get the speed of sound of a system. The sound speed is implemented based on a molar * average over the phases * * @return speed of sound in m/s diff --git a/src/main/java/neqsim/thermo/util/GERG/GERG2008.java b/src/main/java/neqsim/thermo/util/GERG/GERG2008.java index 2993b21565..88f45f3f53 100644 --- a/src/main/java/neqsim/thermo/util/GERG/GERG2008.java +++ b/src/main/java/neqsim/thermo/util/GERG/GERG2008.java @@ -3319,6 +3319,6 @@ public static void main(String[] args) { System.out .println("Joule-Thomson coefficient [K/kPa]: 7.155629581480913E-05 != %0.16g\n" + JT.val); System.out - .println("Isentropic exponent: 2.683820255058032 != %0.16g\n" + Kappa.val);; + .println("Isentropic exponent: 2.683820255058032 != %0.16g\n" + Kappa.val); } } diff --git a/src/main/java/neqsim/thermo/util/constants/FurstElectrolyteConstants.java b/src/main/java/neqsim/thermo/util/constants/FurstElectrolyteConstants.java index c878be6f0c..ae0ec13751 100644 --- a/src/main/java/neqsim/thermo/util/constants/FurstElectrolyteConstants.java +++ b/src/main/java/neqsim/thermo/util/constants/FurstElectrolyteConstants.java @@ -33,7 +33,7 @@ public class FurstElectrolyteConstants implements java.io.Serializable { // public static double[] furstParams = {8.717E-8, 8.309E-6, 2.435E-5, // 2.024E-4, -5.757E-8, -5.693E-5}; // public static double[] furstParams = {9.8647e-8, 6.9638e-6, 7.713e-5, - // -2.501e-5, -5.813E-8, -4.447E-5};; //{9.8647e-8, 6.9638e-6, 7.713E-5, + // -2.501e-5, -5.813E-8, -4.447E-5}; //{9.8647e-8, 6.9638e-6, 7.713E-5, // -2.501E-5, -5.813E-8, -4.447E-5}; // public static double[] furstParams = {9.463E-8, 6.694E-6, -1.021E-5, // 4.137E-4, -5.172E-8, -5.832E-5}; diff --git a/src/main/java/neqsim/thermo/util/readwrite/EclipseFluidReadWrite.java b/src/main/java/neqsim/thermo/util/readwrite/EclipseFluidReadWrite.java index 320dc047b8..56f6765754 100644 --- a/src/main/java/neqsim/thermo/util/readwrite/EclipseFluidReadWrite.java +++ b/src/main/java/neqsim/thermo/util/readwrite/EclipseFluidReadWrite.java @@ -338,8 +338,8 @@ public static SystemInterface read(String inputFile) { } else { // fluid.changeComponentName(name, names.get(counter)); } - } + // System.out.println(st); fluid.setMixingRule(2); fluid.useVolumeCorrection(true); diff --git a/src/main/java/neqsim/thermodynamicOperations/BaseOperation.java b/src/main/java/neqsim/thermodynamicOperations/BaseOperation.java index 8e3c753d87..55b4e91797 100644 --- a/src/main/java/neqsim/thermodynamicOperations/BaseOperation.java +++ b/src/main/java/neqsim/thermodynamicOperations/BaseOperation.java @@ -19,7 +19,7 @@ public abstract class BaseOperation implements OperationInterface { private static final long serialVersionUID = 1000; - SystemInterface systemThermo = null;; + SystemInterface systemThermo = null; /** *

diff --git a/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWaterStudents.java b/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWaterStudents.java index 15078b43e7..120b7b6f7c 100644 --- a/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWaterStudents.java +++ b/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWaterStudents.java @@ -937,7 +937,7 @@ public void run() { if (thermoSystem.getPhase(0).hasComponent("water")) { props[k][i][j] = thermoSystem.getPhase(0).getComponent("water").getz() * thermoSystem.getPhase(0).getComponent("water").getMolarMass() - / thermoSystem.getPhase(0).getMolarMass();; + / thermoSystem.getPhase(0).getMolarMass(); } else { props[k][i][j] = 0.0; } diff --git a/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWaterStudentsPH.java b/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWaterStudentsPH.java index 7cf5b05e75..e98eae4854 100644 --- a/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWaterStudentsPH.java +++ b/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWaterStudentsPH.java @@ -930,7 +930,7 @@ public void run() { if (thermoSystem.getPhase(0).hasComponent("water")) { props[k][i][j] = thermoSystem.getPhase(0).getComponent("water").getz() * thermoSystem.getPhase(0).getComponent("water").getMolarMass() - / thermoSystem.getPhase(0).getMolarMass();; + / thermoSystem.getPhase(0).getMolarMass(); } else { props[k][i][j] = 0.0; } diff --git a/src/main/java/neqsim/util/database/NeqSimDataBase.java b/src/main/java/neqsim/util/database/NeqSimDataBase.java index 503df3dcdc..6f8b60a9b0 100644 --- a/src/main/java/neqsim/util/database/NeqSimDataBase.java +++ b/src/main/java/neqsim/util/database/NeqSimDataBase.java @@ -369,7 +369,6 @@ public static void main(String[] args) { logger.error("failed " + ex.toString()); throw new RuntimeException(ex); } - } /** diff --git a/src/test/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugTest.java b/src/test/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugTest.java index a2fb413847..aa6ee9b3b1 100644 --- a/src/test/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugTest.java +++ b/src/test/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugTest.java @@ -15,7 +15,7 @@ void testCheckFlowRegime1() { testSystem2.addComponent("propane", 0.00015, "MSm^3/day"); testSystem2.addComponent("water", 0.00015, "MSm^3/day"); testSystem2.setMixingRule(2); - testSystem2.setMultiPhaseCheck(true);; + testSystem2.setMultiPhaseCheck(true); testSystem2.init(0); Stream inputStream3 = new Stream("test stream", testSystem2); diff --git a/src/test/java/neqsim/processSimulation/util/example/WellStreamMixer.java b/src/test/java/neqsim/processSimulation/util/example/WellStreamMixer.java index 87cca5fbd0..4b37922d5d 100644 --- a/src/test/java/neqsim/processSimulation/util/example/WellStreamMixer.java +++ b/src/test/java/neqsim/processSimulation/util/example/WellStreamMixer.java @@ -54,10 +54,6 @@ public static void main(String[] args) { testSystem2.setMolarComposition(new double[] {1.0, 1.42, 70.1, 8, 3.54, 0.54, 0.2, 0.21, 0.19, 0.28, 5.0, 0.0, 0.0, 1, 1}); - // testSystem.renameComponent("nitrogen", "nitrogen_well1"); - // testSystem.setComponentNameTagOnNormalComponents("_well1"); - // testSystem2.setComponentNameTag("_well2"); - Stream wellStream_1 = new Stream("well stream", testSystem); wellStream_1.setFlowRate(14.23, "MSm3/day"); wellStream_1.setTemperature(40.0, "C"); From a05f75648cd31af635842628e59e6c60b6b7c8d1 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Sat, 29 Apr 2023 01:25:29 +0200 Subject: [PATCH 133/171] refact: systemthermo add constant MAX_PHASES reorder class variables remove some unused variables add some documentation --- .../neqsim/thermo/system/SystemInterface.java | 4 +- .../neqsim/thermo/system/SystemThermo.java | 97 ++++++++++--------- 2 files changed, 54 insertions(+), 47 deletions(-) diff --git a/src/main/java/neqsim/thermo/system/SystemInterface.java b/src/main/java/neqsim/thermo/system/SystemInterface.java index ff9fa3b186..c8abf0c467 100644 --- a/src/main/java/neqsim/thermo/system/SystemInterface.java +++ b/src/main/java/neqsim/thermo/system/SystemInterface.java @@ -1813,10 +1813,8 @@ public double calcBeta() *

* initBeta. *

- * - * @return a double */ - public double initBeta(); + public void initBeta(); /** *

diff --git a/src/main/java/neqsim/thermo/system/SystemThermo.java b/src/main/java/neqsim/thermo/system/SystemThermo.java index 30cb69a556..62b5ef78bb 100644 --- a/src/main/java/neqsim/thermo/system/SystemThermo.java +++ b/src/main/java/neqsim/thermo/system/SystemThermo.java @@ -39,36 +39,43 @@ /* * This is the base class of the System classes. */ - abstract class SystemThermo implements SystemInterface { private static final long serialVersionUID = 1000; + static Logger logger = LogManager.getLogger(SystemThermo.class); + // Class variables + private static final int MAX_PHASES = 6; - private boolean implementedTemperatureDeriativesofFugacity = true; - private boolean implementedPressureDeriativesofFugacity = true; - private boolean implementedCompositionDeriativesofFugacity = true; - protected double criticalTemperature = 0; - protected String[][] resultTable = null; - boolean isInitialized = false; + // Object metadata protected String fluidInfo = "No Information Available"; protected String fluidName = "DefaultName"; - protected String modelName = "Default"; + // Initialization + boolean isInitialized = false; protected boolean numericDerivatives = false; + protected int initType = 3; + + private boolean implementedTemperatureDeriativesofFugacity = true; + private boolean implementedPressureDeriativesofFugacity = true; + private boolean implementedCompositionDeriativesofFugacity = true; + protected double criticalTemperature = 0; + protected String[][] resultTable = null; protected boolean allowPhaseShift = true; private boolean useTVasIndependentVariables = false; protected double criticalPressure = 0; private double totalNumberOfMoles = 0; + + // todo: componentNameTag is not working yet, a kind of alias-postfix for Components from this + // system that will be passed on to other systems. used to find originator of specific components + // or public String componentNameTag = ""; protected neqsim.thermo.characterization.WaxCharacterise waxCharacterisation = null; - protected double[] beta = new double[6]; + protected double[] beta = new double[MAX_PHASES]; protected int a; - protected int initType = 3; - private ArrayList componentNames = new ArrayList(); // protected ArrayList resultArray1 = new ArrayList(); protected String[] CapeOpenProperties11 = {"molecularWeight", "speedOfSound", @@ -95,28 +102,31 @@ abstract class SystemThermo implements SystemInterface { protected int numberOfPhases = 2; public int maxNumberOfPhases = 2; protected int attractiveTermNumber = 0; - protected int phase = 2; - protected int onePhaseType = 1; // 0 - liquid 1 - gas + + // phasetype to be enum protected int[] phaseType = {1, 0, 0, 0, 0, 0}; + + // Index refers to position in phaseArray. First value of phaseIndex is the phase which is created + // first and the last is the phase created last. protected int[] phaseIndex = {0, 1, 2, 3, 4, 5}; + + // All phases of System. Flashes reorders phaseArray by density. + protected PhaseInterface[] phaseArray; + protected ChemicalReactionOperations chemicalReactionOperations = null; private int mixingRule = 1; protected boolean chemicalSystem = false; protected boolean solidPhaseCheck = false; - protected boolean multiPhaseCheck = false; - protected boolean hydrateCheck = false; protected boolean checkStability = true; - protected PhaseInterface[] phaseArray; public neqsim.thermo.characterization.Characterise characterization = null; protected neqsim.standards.StandardInterface standard = null; protected InterphasePropertiesInterface interfaceProp = null; private boolean multiphaseWaxCheck = false; private boolean forcePhaseTypes = false; - static Logger logger = LogManager.getLogger(SystemThermo.class); /** *

@@ -124,7 +134,7 @@ abstract class SystemThermo implements SystemInterface { *

*/ public SystemThermo() { - phaseArray = new PhaseInterface[6]; + phaseArray = new PhaseInterface[MAX_PHASES]; characterization = new Characterise(this); interfaceProp = new InterfaceProperties(this); } @@ -178,8 +188,6 @@ public void clearAll() { phaseType[1] = 0; numberOfComponents = 0; setNumberOfPhases(2); - phase = 2; - onePhaseType = 1; beta[0] = 1.0; beta[1] = 1.0; beta[2] = 1.0; @@ -849,7 +857,7 @@ public void addTBPfraction(String componentName, double numberOfMoles, double mo // // refSystem.setPressure(1.01325); // // refSystem.init(1); // //refSystem.initPhysicalProperties(); - // // APIdens - refSystem.getPhase(1).getPhysicalProperties().getDensity();; + // // APIdens - refSystem.getPhase(1).getPhysicalProperties().getDensity(); // sammenligne med API-standard for tetthet - og sette Penloux dt } catch (Exception ex) { logger.error("error", ex); @@ -993,7 +1001,7 @@ public void addTBPfraction(String componentName, double numberOfMoles, double mo // // refSystem.setPressure(1.01325); // // refSystem.init(1); // // refSystem.initPhysicalProperties(); - // // APIdens - refSystem.getPhase(1).getPhysicalProperties().getDensity();; + // // APIdens - refSystem.getPhase(1).getPhysicalProperties().getDensity(); // // sammenligne med API-standard for tetthet - og sette Penloux dt } catch (Exception ex) { logger.error("error", ex); @@ -1394,7 +1402,7 @@ public final double calcBeta() throws neqsim.util.exception.IsNaNException, double maxBeta = 1.0 - tolerance; double g0 = -1.0; double g1 = 1.0; - nybeta = beta[0]; + nybeta = this.beta[0]; betal = 1.0 - nybeta; for (i = 0; i < numberOfComponents; i++) { @@ -1411,14 +1419,14 @@ public final double calcBeta() throws neqsim.util.exception.IsNaNException, } if (g0 < 0) { - beta[1] = 1.0 - tolerance; - beta[0] = tolerance; - return beta[0]; + this.beta[1] = 1.0 - tolerance; + this.beta[0] = tolerance; + return this.beta[0]; } if (g1 > 0) { - beta[1] = tolerance; - beta[0] = 1.0 - tolerance; - return beta[0]; + this.beta[1] = tolerance; + this.beta[0] = 1.0 - tolerance; + return this.beta[0]; } nybeta = (minBeta + maxBeta) / 2.0; @@ -1525,18 +1533,18 @@ public final double calcBeta() throws neqsim.util.exception.IsNaNException, // System.out.println("beta: " + nybeta + " iterations: " + iterations); if (nybeta <= tolerance) { - phase = 1; + // this.phase = 1; nybeta = tolerance; } else if (nybeta >= 1.0 - tolerance) { - phase = 0; + // this.phase = 0; nybeta = 1.0 - tolerance; // superheated vapour } else { - phase = 2; + // this.phase = 2; } // two-phase liquid-gas - beta[0] = nybeta; - beta[1] = 1.0 - nybeta; + this.beta[0] = nybeta; + this.beta[1] = 1.0 - nybeta; if (iterations >= maxIterations) { throw new neqsim.util.exception.TooManyIterationsException(this, "calcBeta", maxIterations); @@ -1548,17 +1556,16 @@ public final double calcBeta() throws neqsim.util.exception.IsNaNException, */ throw new neqsim.util.exception.IsNaNException(this, "calcBeta", "beta"); } - return beta[0]; + return this.beta[0]; } /** {@inheritDoc} */ @Override - public final double initBeta() { + public final void initBeta() { for (int i = 0; i < numberOfPhases; i++) { - beta[phaseIndex[i]] = getPhase(i).getNumberOfMolesInPhase() / getTotalNumberOfMoles(); + this.beta[phaseIndex[i]] = getPhase(i).getNumberOfMolesInPhase() / getTotalNumberOfMoles(); // System.out.println("beta " + beta[i]); } - return beta[phaseIndex[0]]; } /** {@inheritDoc} */ @@ -1726,8 +1733,7 @@ public boolean hasSolidPhase() { /** {@inheritDoc} */ @Override public void init(int type) { - isInitialized = true; - if (numericDerivatives) { + if (this.numericDerivatives) { initNumeric(type); } else { initAnalytic(type); @@ -1737,8 +1743,7 @@ public void init(int type) { /** {@inheritDoc} */ @Override public void init(int type, int phase) { - isInitialized = true; - if (numericDerivatives) { + if (this.numericDerivatives) { initNumeric(type, phase); } else { initAnalytic(type, phase); @@ -1846,6 +1851,7 @@ public void initAnalytic(int type) { } } } + this.isInitialized = true; } /** @@ -1900,6 +1906,7 @@ public void initAnalytic(int type, int phase) { tmpPhase.setPhaseTypeName("oil"); } } + this.isInitialized = true; } /** @@ -2018,6 +2025,7 @@ public void initNumeric(int type, int phasen) { } } } + this.isInitialized = true; } /** {@inheritDoc} */ @@ -4770,10 +4778,11 @@ public double[] getMolarRate() { /** {@inheritDoc} */ @Override public double[] getMolarComposition() { - double[] comp = new double[getPhase(0).getNumberOfComponents()]; + PhaseInterface phase = this.getPhase(0); + double[] comp = new double[phase.getNumberOfComponents()]; for (int compNumb = 0; compNumb < numberOfComponents; compNumb++) { - comp[compNumb] = getPhase(0).getComponent(compNumb).getz(); + comp[compNumb] = phase.getComponent(compNumb).getz(); } return comp; } From a33e2ac9920eaaebf11ac60df2e77ca1be2177bf Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Sun, 30 Apr 2023 20:03:42 +0200 Subject: [PATCH 134/171] 627 check cp calculation for air (#649) * updated cp for o2 and n2 * update co2 * fix test --- .devcontainer/devcontainer.json | 7 ++++--- src/main/resources/data/COMP.csv | 6 +++--- .../thermodynamicOperations/flashOps/TPFlashTest.java | 8 ++++++-- 3 files changed, 13 insertions(+), 8 deletions(-) diff --git a/.devcontainer/devcontainer.json b/.devcontainer/devcontainer.json index 1dbefe17d4..777a41f3b4 100644 --- a/.devcontainer/devcontainer.json +++ b/.devcontainer/devcontainer.json @@ -41,9 +41,10 @@ // Add the IDs of extensions you want installed when the container is created. "extensions": [ - "vscjava.vscode-java-pack", - "ms-vscode.test-adapter-converter", - "shengchen.vscode-checkstyle" + "vscjava.vscode-java-pack", + "ms-vscode.test-adapter-converter", + "shengchen.vscode-checkstyle", + "mechatroner.rainbow-csv" ] diff --git a/src/main/resources/data/COMP.csv b/src/main/resources/data/COMP.csv index d7b517a1f8..c5f8eaff23 100644 --- a/src/main/resources/data/COMP.csv +++ b/src/main/resources/data/COMP.csv @@ -8,13 +8,13 @@ 7,"MDEA+","74-82-8","ion",7,"CH4O",120.163200000,1.038000000,403.850000000,38.760000000,1.242000000,64.550000000,120.160000000,99.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"log",-8.547960000,0.769820000,-3.108500000,1.544810000,0.000000000,1.700000000,0.215000000,0.000000000,0.000000000,4.500000000,481.800000000,0.000000000,3,-39.350000000,4826.000000000,0.109100000,-0.000113000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1,"solute",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,-0.384000000,0.005250000,-0.000006370,207.000000000,6000.000000000,1000.000000000,0.006110000,273.000000000,273.000000000,-242000.000000000,189.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,52100000.0000000,0.320000000,-0.212000000,0.258000000,0.000000000,0.797000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,"0",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"no",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,4.500000000,481.800000000,0.000000000,1.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,207.000000000 8,"H3O+","74-82-8","ion",8,"H3O",19.020000000,0.797000000,444.150000000,290.890000000,0.344000000,64.550000000,19.020000000,99.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"log",-8.547960000,0.769820000,-3.108500000,1.544810000,0.000000000,1.700000000,0.215000000,0.000000000,0.000000000,4.060000000,481.800000000,0.000000000,3,-39.350000000,4826.000000000,0.109100000,-0.000113000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1,"solute",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,-0.384000000,0.005250000,-0.000006370,207.000000000,6000.000000000,1000.000000000,0.006110000,273.000000000,273.000000000,-242000.000000000,189.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,52100000.0000000,0.320000000,-0.212000000,0.258000000,0.000000000,0.797000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,"0",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"no",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,4.060000000,481.800000000,0.000000000,9.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,207.000000000 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17,"n-butane","106-97-8","HC",17,"C4H10",58.123000000,0.000000000,151.970000000,37.960000000,0.200200000,-0.450000000,58.124000000,255.000000000,"Classic",29278.100000000,46.117758000,0.046026304,0.000669858,-0.000000878,3.4370076e-10,"pow10",3.932660000,935.773000000,238.789000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,2.912500000,209.000000000,0.937900000,2,-7.811000000,3140.000000000,0.000000000,0.000000000,-394370.000000000,-19.290500000,29814.500000000,-0.019678000,0.013189000,0.031144000,0,"solute",0.000000000,0.000000000,0.000000000,0.000000000,-0.018486492,-4.921574519,4.858186966,-0.384000000,0.005250000,-0.000006370,191.700000000,6000.000000000,1000.000000000,0.000006762,134.860000000,138.150000000,-126150.000000000,189.000000000,15.194000000,-0.006886000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,52100000.0000000,0.320000000,-0.212000000,0.258000000,0.000000000,0.100000000,0.808063555,-0.212724945,0.362961475,0.000000000,0.000000000,0.000000000,0.331800583,0.854692733,1.865828858,0,"0",0.000000000,0.000000000,0.000000000,0.000000000,131427.400000000,7.208100000,0.707710000,0.000000000,0.000000000,0.000000000,5.764470000,1,1.000000000,-13.438500000,0.000000000,35900,0.000025768,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.001262000,4580.000000000,"yes",2.331600000,3.708600000,222.860000000,0.000000000,0.000000000,2.912500000,209.000000000,0.937900000,1.000000000,0,2691.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1.052980000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.671230000,-0.038030000,0.218860000,191.700000000 18,"HCO3-","74-82-8","ion",18,"HCO3",61.000000000,0.797000000,444.150000000,290.890000000,0.344000000,64.550000000,61.000000000,99.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"log",-8.547960000,0.769820000,-3.108500000,1.544810000,0.000000000,1.700000000,0.215000000,0.000000000,0.000000000,3.120000000,481.800000000,0.000000000,3,-39.350000000,4826.000000000,0.109100000,-0.000113000,-587000.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,-1,"solute",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,-0.384000000,0.005250000,-0.000006370,207.000000000,6000.000000000,1000.000000000,0.006110000,273.000000000,273.000000000,-242000.000000000,189.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,52100000.0000000,0.320000000,-0.212000000,0.258000000,0.000000000,0.797000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,"0",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"no",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,3.120000000,481.800000000,0.000000000,4.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,207.000000000 19,"Li+","0-0-0-0","ion",19,"Li",6.941000000,0.797000000,444.150000000,290.890000000,0.344000000,64.550000000,6.941000000,99.000000000,"Classic",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"log",-8.547960000,0.769820000,-3.108500000,1.544810000,0.000000000,1.700000000,0.215000000,0.000000000,0.000000000,4.760000000,481.800000000,0.000000000,3,-39.350000000,4826.000000000,0.109100000,-0.000113000,-587000.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1,"solute",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,-0.384000000,0.005250000,-0.000006370,207.000000000,6000.000000000,1000.000000000,0.006110000,273.000000000,273.000000000,-242000.000000000,189.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,52100000.0000000,0.320000000,-0.212000000,0.258000000,0.000000000,0.797000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0,"0",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,1,0.000000000,0.000000000,0.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,"no",0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,4.760000000,481.800000000,0.000000000,1.000000000,0,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,0.000000000,207.000000000 diff --git a/src/test/java/neqsim/thermodynamicOperations/flashOps/TPFlashTest.java b/src/test/java/neqsim/thermodynamicOperations/flashOps/TPFlashTest.java index fc80cf5345..f1514a41c8 100644 --- a/src/test/java/neqsim/thermodynamicOperations/flashOps/TPFlashTest.java +++ b/src/test/java/neqsim/thermodynamicOperations/flashOps/TPFlashTest.java @@ -53,7 +53,9 @@ void testRun2() { testOps = new ThermodynamicOperations(testSystem); testOps.TPflash(); testSystem.initProperties(); - assertEquals(-359377.5331957406, testSystem.getEnthalpy(), 1e-2); + double expected = -359377.5331957406; + double deviation = Math.abs((testSystem.getEnthalpy() - expected) / expected * 100); + assertEquals(0.0, deviation, 0.5); } @Test @@ -64,7 +66,9 @@ void testRun3() { testOps = new ThermodynamicOperations(testSystem); testOps.TPflash(); testSystem.initProperties(); - assertEquals(-552558.80195817, testSystem.getEnthalpy(), 1e-2); + double expected = -552558.80195817; + double deviation = Math.abs((testSystem.getEnthalpy() - expected) / expected * 100); + assertEquals(0.0, deviation, 0.5); } // @Test From 0920076b4a43eb6e2988cdfbab916d639e78955a Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Mon, 1 May 2023 10:26:35 +0200 Subject: [PATCH 135/171] refact: made neqsimdatabase autocloseable and uses try-with (#646) * removed unnecessary code --- .../ChemicalReactionFactory.java | 19 +- .../ChemicalReactionList.java | 35 +- .../internalGeometry/packings/Packing.java | 21 +- .../PotentialTheoryAdsorption.java | 19 +- .../PhysicalPropertyMixingRule.java | 35 +- .../TestGrunbergNissanFit.java | 5 +- .../diffusivity/TestDiffusivity.java | 5 +- .../TestParachorFit.java | 5 +- .../AbsorptionColumnDesignStandard.java | 30 +- .../CompressorDesignStandard.java | 33 +- .../MaterialPipeDesignStandard.java | 37 +- .../PipelineDesignStandard.java | 31 +- .../processEquipment/mixer/StaticMixer.java | 8 +- .../processEquipment/pipeline/Fittings.java | 22 +- .../gasQuality/Standard_ISO6976.java | 17 +- .../gasQuality/Standard_ISO6976_2016.java | 69 ++- .../standards/salesContract/BaseContract.java | 23 +- .../neqsim/thermo/atomElement/Element.java | 15 +- .../thermo/atomElement/UNIFACgroup.java | 10 +- .../neqsim/thermo/component/Component.java | 55 +- .../thermo/component/ComponentBWRS.java | 5 +- .../component/ComponentDesmukhMather.java | 17 +- .../thermo/component/ComponentGEUnifac.java | 6 +- .../component/ComponentGEUnifacUMRPRU.java | 6 +- .../thermo/component/ComponentGEUniquac.java | 6 +- .../thermo/component/ComponentHydrate.java | 9 +- .../thermo/component/ComponentHydrateGF.java | 5 +- .../component/ComponentHydratePVTsim.java | 5 +- .../neqsim/thermo/mixingRule/CPAMixing.java | 14 +- .../thermo/mixingRule/EosMixingRules.java | 554 +++++++++--------- .../thermo/phase/PhaseDesmukhMather.java | 67 ++- .../neqsim/thermo/phase/PhaseGEUnifac.java | 5 +- .../thermo/phase/PhaseGEUnifacPSRK.java | 10 +- .../thermo/phase/PhaseGEUnifacUMRPRU.java | 58 +- .../neqsim/thermo/system/SystemThermo.java | 97 +-- ...ParameterFittingToEquilibriumData_CH4.java | 5 +- ...ParameterFittingToEquilibriumData_N2O.java | 7 +- .../Procede/CO2Water/Diamond.java | 5 +- .../Procede/CO2WaterMDEA/CO2_MDEA.java | 6 +- ...tIonicInteractionParameterFitting_CO2.java | 13 +- .../Procede/Density/TestRackettZ.java | 8 +- .../parameterFitting/Procede/H2S_Water.java | 6 +- .../TestBinaryHVParameterFitting_MDEA.java | 13 +- .../Procede/WaterMDEA/Water_MDEA.java | 6 +- ...tIonicInteractionParameterFittingAcid.java | 4 +- ...stBinaryCPAfitToActivityCoefficientDB.java | 5 +- ...TestCPAParameterFittingToDewPointData.java | 5 +- ...AParameterFittingToSolubilityGlycolHC.java | 7 +- .../TestEosInteractionParameterFitting.java | 6 +- ...ParameterFittingToSolubilityDataEinar.java | 4 +- ...inaryHVParameterFittingToDewPointData.java | 7 +- ...ryHVParameterFittingToEquilibriumData.java | 4 +- ...rameterFittingToSolubilityDataCO2AcOH.java | 5 +- ...estBinaryHVfitToActivityCoefficientDB.java | 8 +- ...stBinaryUMRPRUFittingToSolubilityData.java | 45 +- .../TestSolidAntoine.java | 9 +- .../freezingFit/TestSolidComplexFunction.java | 4 +- ...cInteractionParameterFitting_Sleipner.java | 7 +- ...actionParameterFitting_Sleipnernoacid.java | 5 +- .../AntoineParameter/TestSolidAntoine.java | 6 +- .../AntoineParameter/TestSolidAntoine_S8.java | 8 +- .../TestAcentricSchwartzentruber.java | 8 +- .../TestClassicAcentricPlusDens_1.java | 15 +- .../cpaParam/TestCPA.java | 11 +- .../cpaParam/TestCPA2.java | 20 +- .../cpaParam/TestCPA2_1.java | 21 +- .../cpaParam/TestCPAStatoil.java | 10 +- .../cpaParam/TestCPA_ice.java | 28 +- .../TestFurstIonicParameterFunction.java | 12 +- .../hydrate/TestHydrateFunction.java | 4 +- .../addIonToScaleSaturation.java | 5 +- .../saturationOps/calcSaltSatauration.java | 7 +- .../saturationOps/checkScalePotential.java | 6 +- .../neqsim/util/database/NeqSimDataBase.java | 69 +-- 74 files changed, 712 insertions(+), 1070 deletions(-) diff --git a/src/main/java/neqsim/chemicalReactions/chemicalReaction/ChemicalReactionFactory.java b/src/main/java/neqsim/chemicalReactions/chemicalReaction/ChemicalReactionFactory.java index 85ff296203..571276f29f 100644 --- a/src/main/java/neqsim/chemicalReactions/chemicalReaction/ChemicalReactionFactory.java +++ b/src/main/java/neqsim/chemicalReactions/chemicalReaction/ChemicalReactionFactory.java @@ -22,7 +22,9 @@ public class ChemicalReactionFactory { static Logger logger = LogManager.getLogger(ChemicalReactionFactory.class); /** - *

Constructor for ChemicalReactionFactory.

+ *

+ * Constructor for ChemicalReactionFactory. + *

*/ public ChemicalReactionFactory() {} @@ -41,11 +43,11 @@ public static ChemicalReaction getChemicalReaction(String name) { double refT = 0; double rateFactor = 0; double activationEnergy = 0; - neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); - try { - java.sql.ResultSet dataSet = null; - dataSet = database.getResultSet("SELECT * FROM reactionkspdata where name='" + name + "'"); + + try (neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); + java.sql.ResultSet dataSet = + database.getResultSet("SELECT * FROM reactionkspdata where name='" + name + "'")) { dataSet.next(); String reacname = dataSet.getString("name"); @@ -67,16 +69,11 @@ public static ChemicalReaction getChemicalReaction(String name) { } while (dataSet2.next()); // System.out.println("reaction added ok..."); - dataSet.close(); } catch (Exception ex) { logger.error(ex.getMessage()); System.out.println("could not add reacton: " + ex.toString()); } - try { - database.getConnection().close(); - } catch (Exception ex) { - System.out.println("err closing database"); - } + String[] nameArray = new String[names.size()]; double[] stocCoefArray = new double[names.size()]; for (int i = 0; i < names.size(); i++) { diff --git a/src/main/java/neqsim/chemicalReactions/chemicalReaction/ChemicalReactionList.java b/src/main/java/neqsim/chemicalReactions/chemicalReaction/ChemicalReactionList.java index 2e8bdf46e2..25644bd2a6 100644 --- a/src/main/java/neqsim/chemicalReactions/chemicalReaction/ChemicalReactionList.java +++ b/src/main/java/neqsim/chemicalReactions/chemicalReaction/ChemicalReactionList.java @@ -60,9 +60,8 @@ public void readReactions(SystemInterface system) { double actH; double[] K = new double[4]; boolean useReaction = false; - neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); - java.sql.ResultSet dataSet = null; - try { + try (neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase()) { + java.sql.ResultSet dataSet = null; if (system.getModelName().equals("Kent Eisenberg-model")) { // System.out.println("selecting Kent-Eisenberg reaction set"); dataSet = database.getResultSet("SELECT * FROM reactiondatakenteisenberg"); @@ -89,12 +88,11 @@ public void readReactions(SystemInterface system) { r = Double.parseDouble(dataSet.getString("r")); actH = Double.parseDouble(dataSet.getString("ACTENERGY")); - neqsim.util.database.NeqSimDataBase database2 = null; - java.sql.ResultSet dataSet2 = null; - try { - database2 = new neqsim.util.database.NeqSimDataBase(); - dataSet2 = database2 - .getResultSet("SELECT * FROM stoccoefdata where REACNAME='" + reacname + "'"); + try ( + neqsim.util.database.NeqSimDataBase database2 = + new neqsim.util.database.NeqSimDataBase(); + java.sql.ResultSet dataSet2 = database2 + .getResultSet("SELECT * FROM stoccoefdata where REACNAME='" + reacname + "'")) { dataSet2.next(); do { // System.out.println("name of cop " @@ -104,14 +102,8 @@ public void readReactions(SystemInterface system) { } while (dataSet2.next()); } catch (Exception ex) { logger.error(ex.getMessage()); - } finally { - try { - dataSet2.close(); - database2.getConnection().close(); - } catch (Exception ex) { - logger.error(ex.getMessage()); - } } + nameArray = new String[names.size()]; coefArray = new double[nameArray.length]; for (int i = 0; i < nameArray.length; i++) { @@ -127,17 +119,6 @@ public void readReactions(SystemInterface system) { } while (dataSet.next()); } catch (Exception ex) { System.out.println("could not add reacton: " + ex.toString()); - } finally { - try { - dataSet.close(); - } catch (Exception ex) { - logger.error(ex.getMessage()); - } - } - try { - database.getConnection().close(); - } catch (Exception ex) { - System.out.println("err closing database"); } } diff --git a/src/main/java/neqsim/fluidMechanics/geometryDefinitions/internalGeometry/packings/Packing.java b/src/main/java/neqsim/fluidMechanics/geometryDefinitions/internalGeometry/packings/Packing.java index 13abb14ec1..e18023f714 100644 --- a/src/main/java/neqsim/fluidMechanics/geometryDefinitions/internalGeometry/packings/Packing.java +++ b/src/main/java/neqsim/fluidMechanics/geometryDefinitions/internalGeometry/packings/Packing.java @@ -6,6 +6,8 @@ package neqsim.fluidMechanics.geometryDefinitions.internalGeometry.packings; +import org.apache.logging.log4j.LogManager; +import org.apache.logging.log4j.Logger; import neqsim.util.NamedBaseClass; /** @@ -18,7 +20,10 @@ */ public class Packing extends NamedBaseClass implements PackingInterface { private static final long serialVersionUID = 1L; - double voidFractionPacking = 0.951, size = 0, surfaceAreaPrVolume = 112.6; + static Logger logger = LogManager.getLogger(Packing.class); + double voidFractionPacking = 0.951; + double size = 0; + double surfaceAreaPrVolume = 112.6; /** *

@@ -39,9 +44,8 @@ public Packing() { */ public Packing(String name) { super(name); - try { + try (neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase()) { System.out.println("init packing"); - neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); java.sql.ResultSet dataSet = database.getResultSet(("SELECT * FROM packing WHERE name='" + name + "'")); dataSet.next(); @@ -49,9 +53,7 @@ public Packing(String name) { surfaceAreaPrVolume = Double.parseDouble(dataSet.getString("surfaceAreaPrVolume")); voidFractionPacking = Double.parseDouble(dataSet.getString("voidFraction")); System.out.println("packing ok"); - } - - catch (Exception ex) { + } catch (Exception ex) { String err = ex.toString(); System.out.println(err); } @@ -68,9 +70,8 @@ public Packing(String name) { */ public Packing(String name, String material, int size) { super(name); - try { + try (neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase()) { System.out.println("init packing"); - neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); java.sql.ResultSet dataSet = database.getResultSet(("SELECT * FROM packing WHERE name='" + name + "' AND size=" + size + " AND material='" + material + "'")); dataSet.next(); @@ -78,9 +79,7 @@ public Packing(String name, String material, int size) { surfaceAreaPrVolume = Double.parseDouble(dataSet.getString("surfaceAreaPrVolume")); voidFractionPacking = Double.parseDouble(dataSet.getString("voidFraction")); System.out.println("packing ok"); - } - - catch (Exception ex) { + } catch (Exception ex) { String err = ex.toString(); System.out.println(err); } diff --git a/src/main/java/neqsim/physicalProperties/interfaceProperties/solidAdsorption/PotentialTheoryAdsorption.java b/src/main/java/neqsim/physicalProperties/interfaceProperties/solidAdsorption/PotentialTheoryAdsorption.java index 316ca28e92..a7fa0436f7 100644 --- a/src/main/java/neqsim/physicalProperties/interfaceProperties/solidAdsorption/PotentialTheoryAdsorption.java +++ b/src/main/java/neqsim/physicalProperties/interfaceProperties/solidAdsorption/PotentialTheoryAdsorption.java @@ -152,13 +152,12 @@ public double getSurfaceExcess(String componentName) { *

*/ public void readDBParameters() { - neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); - java.sql.ResultSet dataSet = null; for (int comp = 0; comp < system.getPhase(0).getNumberOfComponents(); comp++) { - try { - dataSet = database.getResultSet(("SELECT * FROM adsorptionparameters WHERE name='" - + system.getPhase(0).getComponent(comp).getComponentName() + "' AND Solid='" - + solidMaterial + "'")); + try (neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); + java.sql.ResultSet dataSet = + database.getResultSet(("SELECT * FROM adsorptionparameters WHERE name='" + + system.getPhase(0).getComponent(comp).getComponentName() + "' AND Solid='" + + solidMaterial + "'"))) { dataSet.next(); eps0[comp] = Double.parseDouble(dataSet.getString("eps")); @@ -176,14 +175,6 @@ public void readDBParameters() { beta[comp] = 2.0; z0[comp] = 3.2; // logger.error(ex.getMessage()); - } finally { - try { - if (dataSet != null) { - dataSet.close(); - } - } catch (Exception ex) { - logger.error("error closing adsorption database.....", ex); - } } } } diff --git a/src/main/java/neqsim/physicalProperties/mixingRule/PhysicalPropertyMixingRule.java b/src/main/java/neqsim/physicalProperties/mixingRule/PhysicalPropertyMixingRule.java index 460c0ff59c..26886f1705 100644 --- a/src/main/java/neqsim/physicalProperties/mixingRule/PhysicalPropertyMixingRule.java +++ b/src/main/java/neqsim/physicalProperties/mixingRule/PhysicalPropertyMixingRule.java @@ -81,10 +81,6 @@ public PhysicalPropertyMixingRuleInterface getPhysicalPropertyMixingRule() { public void initMixingRules(PhaseInterface phase) { // logger.info("reading mix Gij viscosity.."); Gij = new double[phase.getNumberOfComponents()][phase.getNumberOfComponents()]; - neqsim.util.database.NeqSimDataBase database = null; - java.sql.ResultSet dataSet = null; - - database = new neqsim.util.database.NeqSimDataBase(); for (int l = 0; l < phase.getNumberOfComponents(); l++) { if (phase.getComponent(l).isIsTBPfraction() || phase.getComponent(l).getIonicCharge() != 0) { break; @@ -95,11 +91,14 @@ public void initMixingRules(PhaseInterface phase) { || phase.getComponent(k).isIsTBPfraction()) { break; } else { - try { - dataSet = database.getResultSet("SELECT gijvisc FROM inter WHERE (COMP1='" - + component_name + "' AND COMP2='" + phase.getComponents()[k].getComponentName() - + "') OR (COMP1='" + phase.getComponents()[k].getComponentName() + "' AND COMP2='" - + component_name + "')"); + try ( + neqsim.util.database.NeqSimDataBase database = + new neqsim.util.database.NeqSimDataBase(); + java.sql.ResultSet dataSet = + database.getResultSet("SELECT gijvisc FROM inter WHERE (COMP1='" + component_name + + "' AND COMP2='" + phase.getComponents()[k].getComponentName() + + "') OR (COMP1='" + phase.getComponents()[k].getComponentName() + + "' AND COMP2='" + component_name + "')")) { if (dataSet.next()) { Gij[l][k] = Double.parseDouble(dataSet.getString("gijvisc")); } else { @@ -110,27 +109,9 @@ public void initMixingRules(PhaseInterface phase) { logger.error("err in phys prop....."); String err = ex.toString(); logger.error(err); - } finally { - try { - if (dataSet != null) { - dataSet.close(); - } - } catch (Exception ex) { - logger.error("err closing dataSet in physical property mixing rule...", ex); - } } } } } - try { - if (database.getStatement() != null) { - database.getStatement().close(); - } - if (database.getConnection() != null) { - database.getConnection().close(); - } - } catch (Exception ex) { - logger.error("error closing database.....", ex); - } } } diff --git a/src/main/java/neqsim/physicalProperties/util/parameterFitting/binaryComponentParameterFitting/binarySystemViscosity/grunbergNissanMethod/TestGrunbergNissanFit.java b/src/main/java/neqsim/physicalProperties/util/parameterFitting/binaryComponentParameterFitting/binarySystemViscosity/grunbergNissanMethod/TestGrunbergNissanFit.java index 1cb498dcf2..c463ecf764 100644 --- a/src/main/java/neqsim/physicalProperties/util/parameterFitting/binaryComponentParameterFitting/binarySystemViscosity/grunbergNissanMethod/TestGrunbergNissanFit.java +++ b/src/main/java/neqsim/physicalProperties/util/parameterFitting/binaryComponentParameterFitting/binarySystemViscosity/grunbergNissanMethod/TestGrunbergNissanFit.java @@ -34,9 +34,8 @@ public static void main(String[] args) { ArrayList sampleList = new ArrayList(); // inserting samples from database - NeqSimDataBase database = new NeqSimDataBase(); - - try (ResultSet dataSet = + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet("SELECT * FROM binarysystemviscosity WHERE ComponentName1='TEG'")) { logger.info("adding...."); while (dataSet.next()) { diff --git a/src/main/java/neqsim/physicalProperties/util/parameterFitting/binaryComponentParameterFitting/diffusivity/TestDiffusivity.java b/src/main/java/neqsim/physicalProperties/util/parameterFitting/binaryComponentParameterFitting/diffusivity/TestDiffusivity.java index 93a61ac328..ef644c7ce3 100644 --- a/src/main/java/neqsim/physicalProperties/util/parameterFitting/binaryComponentParameterFitting/diffusivity/TestDiffusivity.java +++ b/src/main/java/neqsim/physicalProperties/util/parameterFitting/binaryComponentParameterFitting/diffusivity/TestDiffusivity.java @@ -34,9 +34,8 @@ public static void main(String[] args) { ArrayList sampleList = new ArrayList(); // inserting samples from database - NeqSimDataBase database = new NeqSimDataBase(); - - try (ResultSet dataSet = database.getResultSet( + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( "SELECT * FROM binaryliquiddiffusioncoefficientdata WHERE ComponentSolute='CO2' AND ComponentSolvent='water'")) { logger.info("adding...."); while (dataSet.next()) { diff --git a/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompInterfaceTension/TestParachorFit.java b/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompInterfaceTension/TestParachorFit.java index bbe670822a..db15771534 100644 --- a/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompInterfaceTension/TestParachorFit.java +++ b/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompInterfaceTension/TestParachorFit.java @@ -33,9 +33,8 @@ public static void main(String[] args) { LevenbergMarquardt optim = new LevenbergMarquardt(); ArrayList sampleList = new ArrayList(); - NeqSimDataBase database = new NeqSimDataBase(); - - try (ResultSet dataSet = database + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database .getResultSet("SELECT * FROM purecomponentsurfacetension WHERE ComponentName='MEG'")) { while (dataSet.next()) { ParachorFunction function = new ParachorFunction(); diff --git a/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/AbsorptionColumnDesignStandard.java b/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/AbsorptionColumnDesignStandard.java index ebb7303b8d..65e282553f 100644 --- a/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/AbsorptionColumnDesignStandard.java +++ b/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/AbsorptionColumnDesignStandard.java @@ -29,33 +29,19 @@ public class AbsorptionColumnDesignStandard extends DesignStandard { public AbsorptionColumnDesignStandard(String name, MechanicalDesign equipmentInn) { super(name, equipmentInn); - neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); java.sql.ResultSet dataSet = null; - try { - try { - dataSet = database.getResultSet( - ("SELECT * FROM technicalrequirements WHERE EQUIPMENTTYPE='Absorber' AND Company='" - + standardName + "'")); - while (dataSet.next()) { - String specName = dataSet.getString("SPECIFICATION"); - if (specName.equals("MolecularSieve3AWaterCapacity")) { - molecularSieveWaterCapacity = Double.parseDouble(dataSet.getString("MAXVALUE")); - } + try (neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase()) { + dataSet = database.getResultSet( + ("SELECT * FROM technicalrequirements WHERE EQUIPMENTTYPE='Absorber' AND Company='" + + standardName + "'")); + while (dataSet.next()) { + String specName = dataSet.getString("SPECIFICATION"); + if (specName.equals("MolecularSieve3AWaterCapacity")) { + molecularSieveWaterCapacity = Double.parseDouble(dataSet.getString("MAXVALUE")); } - } catch (Exception ex) { - logger.error(ex.getMessage()); } } catch (Exception ex) { logger.error(ex.getMessage()); - } finally { - try { - if (dataSet != null) { - dataSet.close(); - } - } catch (Exception ex) { - System.out.println("error closing database.....GasScrubberDesignStandard"); - logger.error(ex.getMessage()); - } } } diff --git a/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/CompressorDesignStandard.java b/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/CompressorDesignStandard.java index 56b35e27d8..40a3630414 100644 --- a/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/CompressorDesignStandard.java +++ b/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/CompressorDesignStandard.java @@ -31,35 +31,20 @@ public CompressorDesignStandard(String name, MechanicalDesign equipmentInn) { neqsim.util.database.NeqSimTechnicalDesignDatabase database = new neqsim.util.database.NeqSimTechnicalDesignDatabase(); - java.sql.ResultSet dataSet = null; - try { - try { - dataSet = database.getResultSet( - ("SELECT * FROM technicalrequirements_process WHERE EQUIPMENTTYPE='Compressor' AND Company='" - + standardName + "'")); - while (dataSet.next()) { - String specName = dataSet.getString("SPECIFICATION"); - if (specName.equals("compressorFactor")) { - compressorFactor = Double.parseDouble(dataSet.getString("MAXVALUE")); - } + + try (java.sql.ResultSet dataSet = database.getResultSet( + ("SELECT * FROM technicalrequirements_process WHERE EQUIPMENTTYPE='Compressor' AND Company='" + + standardName + "'"))) { + while (dataSet.next()) { + String specName = dataSet.getString("SPECIFICATION"); + if (specName.equals("compressorFactor")) { + compressorFactor = Double.parseDouble(dataSet.getString("MAXVALUE")); } - } catch (Exception ex) { - logger.error(ex.getMessage()); } - - // gasLoadFactor = Double.parseDouble(dataSet.getString("gasloadfactor")); } catch (Exception ex) { logger.error(ex.getMessage()); - } finally { - try { - if (dataSet != null) { - dataSet.close(); - } - } catch (Exception ex) { - System.out.println("error closing database.....GasScrubberDesignStandard"); - logger.error(ex.getMessage()); - } } + // gasLoadFactor = Double.parseDouble(dataSet.getString("gasloadfactor")); } /** diff --git a/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/MaterialPipeDesignStandard.java b/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/MaterialPipeDesignStandard.java index 1851d6b173..abccad95a6 100644 --- a/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/MaterialPipeDesignStandard.java +++ b/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/MaterialPipeDesignStandard.java @@ -146,36 +146,19 @@ public void readMaterialDesignStandard(String specNo, String grade) { neqsim.util.database.NeqSimTechnicalDesignDatabase database = new neqsim.util.database.NeqSimTechnicalDesignDatabase(); - java.sql.ResultSet dataSet = null; - try { - try { - dataSet = database - .getResultSet(("SELECT * FROM materialpipeproperties WHERE specificationNumber='" - + specificationNumber + "' AND grade='" + grade + "'")); - while (dataSet.next()) { - minimumYeildStrength = - (Double.parseDouble(dataSet.getString("minimumYeildStrength"))) * 0.00689475729; - - // design factor table has to be developed - // Efactor table has to be implemented - // temperatureDeratingFactor has to be implemented - } - } catch (Exception ex) { - logger.error(ex.getMessage()); + try (java.sql.ResultSet dataSet = + database.getResultSet(("SELECT * FROM materialpipeproperties WHERE specificationNumber='" + + specificationNumber + "' AND grade='" + grade + "'"))) { + while (dataSet.next()) { + minimumYeildStrength = + (Double.parseDouble(dataSet.getString("minimumYeildStrength"))) * 0.00689475729; + // design factor table has to be developed + // Efactor table has to be implemented + // temperatureDeratingFactor has to be implemented } - - // gasLoadFactor = Double.parseDouble(dataSet.getString("gasloadfactor")); } catch (Exception ex) { logger.error(ex.getMessage()); - } finally { - try { - if (dataSet != null) { - dataSet.close(); - } - } catch (Exception ex) { - System.out.println("error closing database.....GasScrubberDesignStandard"); - logger.error(ex.getMessage()); - } } + // gasLoadFactor = Double.parseDouble(dataSet.getString("gasloadfactor")); } } diff --git a/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/PipelineDesignStandard.java b/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/PipelineDesignStandard.java index d01cabb928..74eaeeb0d4 100644 --- a/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/PipelineDesignStandard.java +++ b/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/PipelineDesignStandard.java @@ -36,32 +36,19 @@ public PipelineDesignStandard(String name, MechanicalDesign equipmentInn) { neqsim.util.database.NeqSimTechnicalDesignDatabase database = new neqsim.util.database.NeqSimTechnicalDesignDatabase(); - java.sql.ResultSet dataSet = null; - try { - try { - dataSet = database.getResultSet( - ("SELECT * FROM technicalrequirements_process WHERE EQUIPMENTTYPE='Pipeline' AND Company='" - + standardName + "'")); - while (dataSet.next()) { - String specName = dataSet.getString("SPECIFICATION"); - if (specName.equals("safetyFactor")) { - safetyFactor = Double.parseDouble(dataSet.getString("MAXVALUE")); - } + + try (java.sql.ResultSet dataSet = database.getResultSet( + ("SELECT * FROM technicalrequirements_process WHERE EQUIPMENTTYPE='Pipeline' AND Company='" + + standardName + "'"))) { + + while (dataSet.next()) { + String specName = dataSet.getString("SPECIFICATION"); + if (specName.equals("safetyFactor")) { + safetyFactor = Double.parseDouble(dataSet.getString("MAXVALUE")); } - } catch (Exception ex) { - logger.error(ex.getMessage()); } } catch (Exception ex) { logger.error(ex.getMessage()); - } finally { - try { - if (dataSet != null) { - dataSet.close(); - } - } catch (Exception ex) { - System.out.println("error closing database.....GasScrubberDesignStandard"); - logger.error(ex.getMessage()); - } } } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/mixer/StaticMixer.java b/src/main/java/neqsim/processSimulation/processEquipment/mixer/StaticMixer.java index bd844b0219..7c04d5c71f 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/mixer/StaticMixer.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/mixer/StaticMixer.java @@ -122,13 +122,11 @@ public void run(UUID id) { if (Double.isNaN(enthalpy)) { logger.error("error in StaticMixer calc0 - enthalpy NaN"); testOps.TPflash(); - } - else { + } else { testOps.PHflash(enthalpy, 0); } - //System.out.println("enthalp ok " + enthalpy); - } - catch (Exception e) { + // System.out.println("enthalp ok " + enthalpy); + } catch (Exception e) { logger.error("error", e); } // System.out.println("temp " + mixedStream.getThermoSystem().getTemperature()); diff --git a/src/main/java/neqsim/processSimulation/processEquipment/pipeline/Fittings.java b/src/main/java/neqsim/processSimulation/processEquipment/pipeline/Fittings.java index e46bdc5e93..c2389d191b 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/pipeline/Fittings.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/pipeline/Fittings.java @@ -82,27 +82,21 @@ public Fitting(String name, double LdivD) { public Fitting(String name) { this.fittingName = name; - neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); - java.sql.ResultSet dataSet = null; - try { - dataSet = database.getResultSet(("SELECT * FROM fittings WHERE name='" + name + "'")); + try (neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); + java.sql.ResultSet dataSet = + database.getResultSet(("SELECT * FROM fittings WHERE name='" + name + "'"))) { dataSet.next(); LtoD = (Double.parseDouble(dataSet.getString("LtoD"))); System.out.printf("LtoD " + LtoD); } catch (Exception ex) { System.out.println("error in comp"); logger.error(ex.getMessage()); - } finally { - try { - dataSet.close(); - } catch (Exception ex) { - System.out.println("error closing database....."); - logger.error(ex.getMessage()); - } } } /** + * Getter for parameter fittingName. + * * @return the fittingName */ public String getFittingName() { @@ -110,6 +104,8 @@ public String getFittingName() { } /** + * Setter for parameter fittingName. + * * @param fittingName the fittingName to set */ public void setFittingName(String fittingName) { @@ -117,6 +113,8 @@ public void setFittingName(String fittingName) { } /** + * Getter for parameter LtoD. + * * @return the LtoD */ public double getLtoD() { @@ -124,6 +122,8 @@ public double getLtoD() { } /** + * Setter for parameter LtoD. + * * @param LtoD the LtoD to set */ public void setLtoD(double LtoD) { diff --git a/src/main/java/neqsim/standards/gasQuality/Standard_ISO6976.java b/src/main/java/neqsim/standards/gasQuality/Standard_ISO6976.java index b8cf49512d..1a0b4c322e 100644 --- a/src/main/java/neqsim/standards/gasQuality/Standard_ISO6976.java +++ b/src/main/java/neqsim/standards/gasQuality/Standard_ISO6976.java @@ -118,9 +118,9 @@ public Standard_ISO6976(String name, String description, SystemInterface thermoS Hinf20 = new double[thermoSystem.getPhase(0).getNumberOfComponents()]; Hinf25 = new double[thermoSystem.getPhase(0).getNumberOfComponents()]; Hinf60F = new double[thermoSystem.getPhase(0).getNumberOfComponents()]; - neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); - java.sql.ResultSet dataSet = null; - try { + try (neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase()) { + java.sql.ResultSet dataSet = null; + for (int i = 0; i < thermoSystem.getPhase(0).getNumberOfComponents(); i++) { try { dataSet = database.getResultSet(("SELECT * FROM iso6976constants WHERE ComponentName='" @@ -173,13 +173,6 @@ public Standard_ISO6976(String name, String description, SystemInterface thermoS } catch (Exception ex) { String err = ex.toString(); System.out.println(err); - } finally { - try { - dataSet.close(); - database.getConnection().close(); - } catch (Exception ex) { - logger.error(ex.getMessage()); - } } // logger.info("ok adding components in " + getName()); } @@ -376,7 +369,9 @@ public double getValue(String returnParameter, java.lang.String returnUnit) { } /** - *

checkReferenceCondition.

+ *

+ * checkReferenceCondition. + *

*/ public void checkReferenceCondition() { diff --git a/src/main/java/neqsim/standards/gasQuality/Standard_ISO6976_2016.java b/src/main/java/neqsim/standards/gasQuality/Standard_ISO6976_2016.java index 8afad09817..fbb2ce3f8a 100644 --- a/src/main/java/neqsim/standards/gasQuality/Standard_ISO6976_2016.java +++ b/src/main/java/neqsim/standards/gasQuality/Standard_ISO6976_2016.java @@ -14,26 +14,60 @@ */ public class Standard_ISO6976_2016 extends Standard_ISO6976 { private static final long serialVersionUID = 1000; + static Logger logger = LogManager.getLogger(Standard_ISO6976_2016.class); // metering conditions double R = 8.3144621; - double Zmix0 = 1.0, Zmix15 = 1.0, Zmix20 = 1.0, Zmix60F = 1.0; - double Zair0 = 0.999419, Zair15 = 0.999595, Zair60F = 999601, Zair20 = 0.999645; - - double[] Z0, Z15, Z20, Z60F; - double[] bsqrt0, bsqrt15, bsqrt20, bsqrt60F; - double[] Hsup0, Hsup15, Hsup20, Hsup25, Hsup60F; - double[] Hinf0, Hinf15, Hinf20, Hinf25, Hinf60F; - double HsupIdeal0 = 0.0, HsupIdeal15 = 0.0, HsupIdeal20 = 0.0, HsupIdeal25 = 0.0, - HsupIdeal60F = 0.0; - double HinfIdeal0 = 0.0, HinfIdeal15 = 0.0, HinfIdeal20 = 0.0, HinfIdeal25 = 0.0, - HinfIdeal60F = 0.0; - static Logger logger = LogManager.getLogger(Standard_ISO6976_2016.class); + double Zmix0 = 1.0; + double Zmix15 = 1.0; + double Zmix20 = 1.0; + double Zmix60F = 1.0; + + double Zair0 = 0.999419; + double Zair15 = 0.999595; + double Zair60F = 999601; + double Zair20 = 0.999645; + + double[] Z0; + double[] Z15; + double[] Z20; + double[] Z60F; + + double[] bsqrt0; + double[] bsqrt15; + double[] bsqrt20; + double[] bsqrt60F; + + double[] Hsup0; + double[] Hsup15; + double[] Hsup20; + double[] Hsup25; + double[] Hsup60F; + + double[] Hinf0; + double[] Hinf15; + double[] Hinf20; + double[] Hinf25; + double[] Hinf60F; + + double HsupIdeal0 = 0.0; + double HsupIdeal15 = 0.0; + double HsupIdeal20 = 0.0; + double HsupIdeal25 = 0.0; + double HsupIdeal60F = 0.0; + + double HinfIdeal0 = 0.0; + double HinfIdeal15 = 0.0; + double HinfIdeal20 = 0.0; + double HinfIdeal25 = 0.0; + double HinfIdeal60F = 0.0; /** - *

Constructor for Standard_ISO6976_2016.

+ *

+ * Constructor for Standard_ISO6976_2016. + *

* * @param thermoSystem a {@link neqsim.thermo.system.SystemInterface} object */ @@ -65,10 +99,8 @@ public Standard_ISO6976_2016(SystemInterface thermoSystem) { Hinf20 = new double[thermoSystem.getPhase(0).getNumberOfComponents()]; Hinf25 = new double[thermoSystem.getPhase(0).getNumberOfComponents()]; Hinf60F = new double[thermoSystem.getPhase(0).getNumberOfComponents()]; - try { - neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); + try (neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase()) { java.sql.ResultSet dataSet = null; - for (int i = 0; i < thermoSystem.getPhase(0).getNumberOfComponents(); i++) { try { dataSet = @@ -129,7 +161,6 @@ public Standard_ISO6976_2016(SystemInterface thermoSystem) { } dataSet.close(); - database.getConnection().close(); } catch (Exception ex) { String err = ex.toString(); logger.error(err); @@ -344,8 +375,4 @@ public String getUnit(String returnParameter) { return energyUnit; } } - - /** - * @return the energyRefT - */ } diff --git a/src/main/java/neqsim/standards/salesContract/BaseContract.java b/src/main/java/neqsim/standards/salesContract/BaseContract.java index 0768443ce5..6b1585dd6c 100644 --- a/src/main/java/neqsim/standards/salesContract/BaseContract.java +++ b/src/main/java/neqsim/standards/salesContract/BaseContract.java @@ -70,11 +70,10 @@ public BaseContract(SystemInterface system) { public BaseContract(SystemInterface system, String terminal, String country) { int numb = 0; this.setContractName(contractName); - neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); - java.sql.ResultSet dataSet = null; - try { - dataSet = database.getResultSet("SELECT * FROM gascontractspecifications WHERE TERMINAL='" - + terminal + "'" + " AND COUNTRY='" + country + "'"); + try (neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); + java.sql.ResultSet dataSet = + database.getResultSet("SELECT * FROM gascontractspecifications WHERE TERMINAL='" + + terminal + "'" + " AND COUNTRY='" + country + "'")) { while (dataSet.next()) { numb++; StandardInterface method = getMethod(system, dataSet.getString("METHOD")); @@ -92,20 +91,6 @@ public BaseContract(SystemInterface system, String terminal, String country) { logger.error(ex.getMessage()); } finally { specificationsNumber = numb; - try { - if (dataSet != null) { - dataSet.close(); - } - if (database.getStatement() != null) { - database.getStatement().close(); - } - if (database.getConnection() != null) { - database.getConnection().close(); - } - } catch (Exception ex) { - System.out.println("error closing database....."); - logger.error(ex.getMessage()); - } } } diff --git a/src/main/java/neqsim/thermo/atomElement/Element.java b/src/main/java/neqsim/thermo/atomElement/Element.java index 0c17f4aee1..a3b08b6cbb 100644 --- a/src/main/java/neqsim/thermo/atomElement/Element.java +++ b/src/main/java/neqsim/thermo/atomElement/Element.java @@ -42,10 +42,10 @@ public Element() {} public Element(String name) { ArrayList names = new ArrayList(); ArrayList stocCoef = new ArrayList(); - neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); - try { - java.sql.ResultSet dataSet = - database.getResultSet(("SELECT * FROM element WHERE componentname='" + name + "'")); + + try (neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); + java.sql.ResultSet dataSet = + database.getResultSet(("SELECT * FROM element WHERE componentname='" + name + "'"))) { dataSet.next(); // System.out.println("comp name " + dataSet.getString("componentname")); do { @@ -60,15 +60,8 @@ public Element(String name) { coefArray[i] = Double.parseDouble(stocCoef.get(i)); nameArray[i] = names.get(i); } - dataSet.close(); - database.getConnection().close(); } catch (Exception ex) { logger.error(ex.toString()); - try { - database.getConnection().close(); - } catch (Exception ex2) { - logger.error(ex2); - } } } diff --git a/src/main/java/neqsim/thermo/atomElement/UNIFACgroup.java b/src/main/java/neqsim/thermo/atomElement/UNIFACgroup.java index ccf1b39a28..34cce93ccd 100644 --- a/src/main/java/neqsim/thermo/atomElement/UNIFACgroup.java +++ b/src/main/java/neqsim/thermo/atomElement/UNIFACgroup.java @@ -76,8 +76,7 @@ public UNIFACgroup() {} * @param temp a int */ public UNIFACgroup(int groupNumber, int temp) { - neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); - try { + try (neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase()) { java.sql.ResultSet dataSet = null; try { dataSet = database @@ -96,14 +95,7 @@ public UNIFACgroup(int groupNumber, int temp) { mainGroup = Integer.parseInt(dataSet.getString("Main")); subGroup = Integer.parseInt(dataSet.getString("Secondary")); groupName = dataSet.getString("Name"); - dataSet.close(); - database.getConnection().close(); } catch (Exception ex) { - try { - database.getConnection().close(); - } catch (Exception ex2) { - logger.error(ex2); - } logger.error(ex.toString()); } } diff --git a/src/main/java/neqsim/thermo/component/Component.java b/src/main/java/neqsim/thermo/component/Component.java index ced6e678da..22d310fad4 100644 --- a/src/main/java/neqsim/thermo/component/Component.java +++ b/src/main/java/neqsim/thermo/component/Component.java @@ -6,8 +6,6 @@ package neqsim.thermo.component; -import java.sql.Connection; -import java.sql.Statement; import org.apache.logging.log4j.LogManager; import org.apache.logging.log4j.Logger; import neqsim.thermo.ThermodynamicConstantsInterface; @@ -20,8 +18,11 @@ abstract class Component implements ComponentInterface { private static final long serialVersionUID = 1000; double[] surfTensInfluenceParam = {0.28367, -0.05164, -0.81594, 1.06810, -1.1147}; + /** Index number of component in database. */ protected int index; + /** Index number of component in Phase object component array. */ protected int componentNumber; + protected int attractiveTermNumber = 0; protected int numberOfAssociationSites = 0; protected double logFugacityCoefficient = 0.0; @@ -181,16 +182,16 @@ public Component(String component_name, double moles, double molesInPhase, int c @Override public void insertComponentIntoDatabase(String databaseName) { databaseName = "comptemp"; - neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); - try { + try (neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase()) { int isW = 0; if (isWaxFormer()) { isW = 1; } + index = 1000 + componentNumber; if (NeqSimDataBase.createTemporaryTables()) { database.execute("insert into comptemp VALUES (" + (1000 + componentNumber) + ", '" + componentName + "', '00-00-0','" + getComponentType() + "', " - + (1000 + componentNumber) + ", 'HC', " + (molarMass * 1000.0) + ", " + + index + ", 'HC', " + (molarMass * 1000.0) + ", " + normalLiquidDensity + ", " + (getTC() - 273.15) + ", " + getPC() + ", " + getAcentricFactor() + "," + (getNormalBoilingPoint() - 273.15) + ", 39.948, 74.9, 'Classic', 0, " + getCpA() + ", " + getCpB() + ", " + getCpC() + ", " @@ -202,21 +203,9 @@ public void insertComponentIntoDatabase(String databaseName) { + getmSAFTi() + ", " + (getSigmaSAFTi() * 1e10) + ", " + getEpsikSAFT() + ", 0, 0,0,0,0,0," + isW + ",0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0)"); } - index = 1000 + componentNumber; CASnumber = "00-00-0"; } catch (Exception ex) { logger.error("error in inserting to database", ex); - } finally { - try { - if (database.getStatement() != null) { - database.getStatement().close(); - } - if (database.getConnection() != null) { - database.getConnection().close(); - } - } catch (Exception ex) { - logger.error("error closing database.....", ex); - } } } @@ -236,9 +225,8 @@ public void createComponent(String component_name, double moles, double molesInP componentName = component_name; numberOfMoles = moles; numberOfMolesInPhase = molesInPhase; - neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); java.sql.ResultSet dataSet = null; - try { + try (neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase()) { if (!component_name.equals("default")) { try { if (NeqSimDataBase.createTemporaryTables()) { @@ -466,23 +454,6 @@ public void createComponent(String component_name, double moles, double molesInP componentNumber = compnumber; } catch (Exception ex) { logger.error("error in comp", ex); - } finally { - try { - if (dataSet != null) { - dataSet.close(); - } - - Statement s = database.getStatement(); - if (s != null) { - s.close(); - } - Connection c = database.getConnection(); - if (c != null) { - c.close(); - } - } catch (Exception ex) { - logger.error("error closing database.....", ex); - } } srkacentricFactor = acentricFactor; @@ -1374,14 +1345,12 @@ public final void setTwuCoonParams(int i, double param) { @Override public double fugcoefDiffPresNumeric(PhaseInterface phase, int numberOfComponents, double temperature, double pressure) { - double temp1 = 0.0; - double temp2 = 0.0; double dp = phase.getPressure() / 1.0e5; - temp1 = phase.getComponents()[componentNumber].getFugacityCoefficient(); + double temp1 = phase.getComponents()[componentNumber].getFugacityCoefficient(); phase.setPressure(phase.getPressure() - dp); phase.init(numberOfMolesInPhase, numberOfComponents, 1, phase.getPhaseType(), phase.getBeta()); phase.getComponents()[componentNumber].fugcoef(phase); - temp2 = phase.getComponents()[componentNumber].getFugacityCoefficient(); + double temp2 = phase.getComponents()[componentNumber].getFugacityCoefficient(); phase.setPressure(phase.getPressure() + dp); phase.init(numberOfMolesInPhase, numberOfComponents, 1, phase.getPhaseType(), phase.getBeta()); phase.getComponents()[componentNumber].fugcoef(phase); @@ -1393,14 +1362,12 @@ public double fugcoefDiffPresNumeric(PhaseInterface phase, int numberOfComponent @Override public double fugcoefDiffTempNumeric(PhaseInterface phase, int numberOfComponents, double temperature, double pressure) { - double temp1 = 0.0; - double temp2 = 0.0; double dt = phase.getTemperature() / 1.0e6; - temp1 = phase.getComponents()[componentNumber].getFugacityCoefficient(); + double temp1 = phase.getComponents()[componentNumber].getFugacityCoefficient(); phase.setTemperature(phase.getTemperature() - dt); phase.init(numberOfMolesInPhase, numberOfComponents, 1, phase.getPhaseType(), phase.getBeta()); phase.getComponents()[componentNumber].fugcoef(phase); - temp2 = phase.getComponents()[componentNumber].getFugacityCoefficient(); + double temp2 = phase.getComponents()[componentNumber].getFugacityCoefficient(); // phase.setTemperature(phase.getTemperature()+dt); // System.out.println("temp " + phase.getTemperature()); // phase.init(numberOfMolesInPhase, numberOfComponents, 1,phase.getPhaseType(), diff --git a/src/main/java/neqsim/thermo/component/ComponentBWRS.java b/src/main/java/neqsim/thermo/component/ComponentBWRS.java index 7d6f0a2f47..cc6f2939a4 100644 --- a/src/main/java/neqsim/thermo/component/ComponentBWRS.java +++ b/src/main/java/neqsim/thermo/component/ComponentBWRS.java @@ -48,8 +48,7 @@ public class ComponentBWRS extends ComponentSrk { public ComponentBWRS(String component_name, double moles, double molesInPhase, int compnumber) { super(component_name, moles, molesInPhase, compnumber); - try { - neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); + try (neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase()) { java.sql.ResultSet dataSet = null; try { dataSet = database @@ -70,8 +69,6 @@ public ComponentBWRS(String component_name, double moles, double molesInPhase, i rhoc = Double.parseDouble(dataSet.getString("rhoc")); gammaBWRS = 1.0 / (rhoc * rhoc); // logger.info("gamma " + gammaBWRS); - dataSet.close(); - database.getConnection().close(); } catch (Exception ex) { logger.error(ex.toString()); } diff --git a/src/main/java/neqsim/thermo/component/ComponentDesmukhMather.java b/src/main/java/neqsim/thermo/component/ComponentDesmukhMather.java index f8134fb29b..bcc3dacd77 100644 --- a/src/main/java/neqsim/thermo/component/ComponentDesmukhMather.java +++ b/src/main/java/neqsim/thermo/component/ComponentDesmukhMather.java @@ -32,10 +32,9 @@ public class ComponentDesmukhMather extends ComponentGE { public ComponentDesmukhMather(String component_name, double moles, double molesInPhase, int compnumber) { super(component_name, moles, molesInPhase, compnumber); - neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); java.sql.ResultSet dataSet = null; - try { + try (neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase()) { if (!component_name.equals("default")) { try { dataSet = @@ -53,20 +52,6 @@ public ComponentDesmukhMather(String component_name, double moles, double molesI } } catch (Exception ex) { logger.error("error in comp", ex); - } finally { - try { - if (dataSet != null) { - dataSet.close(); - } - if (database.getStatement() != null) { - database.getStatement().close(); - } - if (database.getConnection() != null) { - database.getConnection().close(); - } - } catch (Exception ex) { - logger.error("error closing database.....", ex); - } } } diff --git a/src/main/java/neqsim/thermo/component/ComponentGEUnifac.java b/src/main/java/neqsim/thermo/component/ComponentGEUnifac.java index 9a2e173717..7cd3cdf4ba 100644 --- a/src/main/java/neqsim/thermo/component/ComponentGEUnifac.java +++ b/src/main/java/neqsim/thermo/component/ComponentGEUnifac.java @@ -57,8 +57,8 @@ public ComponentGEUnifac(String component_name, double moles, double molesInPhas logger.info("adding unifac pseudo.." + intNumb); return; } - try { - neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); + + try (neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase()) { java.sql.ResultSet dataSet = null; try { dataSet = @@ -80,8 +80,6 @@ public ComponentGEUnifac(String component_name, double moles, double molesInPhas } } - dataSet.close(); - database.getConnection().close(); } catch (Exception ex) { logger.error(ex.toString()); } diff --git a/src/main/java/neqsim/thermo/component/ComponentGEUnifacUMRPRU.java b/src/main/java/neqsim/thermo/component/ComponentGEUnifacUMRPRU.java index daad02679d..fc21e22ad6 100644 --- a/src/main/java/neqsim/thermo/component/ComponentGEUnifacUMRPRU.java +++ b/src/main/java/neqsim/thermo/component/ComponentGEUnifacUMRPRU.java @@ -63,8 +63,7 @@ public ComponentGEUnifacUMRPRU(String component_name, double moles, double moles } return; } - try { - neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); + try (neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase()) { java.sql.ResultSet dataSet = null; try { dataSet = database @@ -87,9 +86,6 @@ public ComponentGEUnifacUMRPRU(String component_name, double moles, double moles // p); } } - - dataSet.close(); - database.getConnection().close(); } catch (Exception ex) { logger.error(ex.toString()); } diff --git a/src/main/java/neqsim/thermo/component/ComponentGEUniquac.java b/src/main/java/neqsim/thermo/component/ComponentGEUniquac.java index 0da77f1ca6..c49e8db302 100644 --- a/src/main/java/neqsim/thermo/component/ComponentGEUniquac.java +++ b/src/main/java/neqsim/thermo/component/ComponentGEUniquac.java @@ -49,8 +49,7 @@ public ComponentGEUniquac(String component_name, double moles, double molesInPha q = 1.0; return; } - try { - neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); + try (neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase()) { java.sql.ResultSet dataSet = null; try { dataSet = @@ -65,9 +64,6 @@ public ComponentGEUniquac(String component_name, double moles, double molesInPha } r = Double.parseDouble(dataSet.getString("rUNIQUAQ")); q = Double.parseDouble(dataSet.getString("qUNIQUAQ")); - - dataSet.close(); - database.getConnection().close(); } catch (Exception ex) { logger.error(ex.toString()); } diff --git a/src/main/java/neqsim/thermo/component/ComponentHydrate.java b/src/main/java/neqsim/thermo/component/ComponentHydrate.java index 33c9f947c7..dfdac0d10d 100644 --- a/src/main/java/neqsim/thermo/component/ComponentHydrate.java +++ b/src/main/java/neqsim/thermo/component/ComponentHydrate.java @@ -73,9 +73,8 @@ public ComponentHydrate(String component_name, double moles, double molesInPhase reffug[0] = 10.0; reffug[1] = 1.0; - neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); java.sql.ResultSet dataSet = null; - try { + try (neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase()) { if (!component_name.equals("default")) { try { if (NeqSimDataBase.createTemporaryTables()) { @@ -107,12 +106,6 @@ public ComponentHydrate(String component_name, double moles, double molesInPhase if (dataSet != null) { dataSet.close(); } - if (database.getStatement() != null) { - database.getStatement().close(); - } - if (database.getConnection() != null) { - database.getConnection().close(); - } } catch (Exception ex) { logger.error("error closing database.....", ex); } diff --git a/src/main/java/neqsim/thermo/component/ComponentHydrateGF.java b/src/main/java/neqsim/thermo/component/ComponentHydrateGF.java index 41abefba9f..0f11f9a978 100644 --- a/src/main/java/neqsim/thermo/component/ComponentHydrateGF.java +++ b/src/main/java/neqsim/thermo/component/ComponentHydrateGF.java @@ -33,10 +33,10 @@ public ComponentHydrateGF(String component_name, double moles, double molesInPha int compnumber) { super(component_name, moles, molesInPhase, compnumber); - neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); java.sql.ResultSet dataSet = null; if (!component_name.equals("default")) { - try { + try (neqsim.util.database.NeqSimDataBase database = + new neqsim.util.database.NeqSimDataBase()) { // System.out.println("reading GF hydrate parameters .............."); try { dataSet = @@ -65,7 +65,6 @@ public ComponentHydrateGF(String component_name, double moles, double molesInPha } finally { try { dataSet.close(); - database.getConnection().close(); } catch (Exception ex) { logger.error("error closing database.....", ex); // logger.error(ex.getMessage()); diff --git a/src/main/java/neqsim/thermo/component/ComponentHydratePVTsim.java b/src/main/java/neqsim/thermo/component/ComponentHydratePVTsim.java index 4c763e7348..22cdef781d 100644 --- a/src/main/java/neqsim/thermo/component/ComponentHydratePVTsim.java +++ b/src/main/java/neqsim/thermo/component/ComponentHydratePVTsim.java @@ -34,11 +34,11 @@ public ComponentHydratePVTsim(String component_name, double moles, double molesI int compnumber) { super(component_name, moles, molesInPhase, compnumber); - neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); java.sql.ResultSet dataSet = null; if (!component_name.equals("default")) { - try { + try (neqsim.util.database.NeqSimDataBase database = + new neqsim.util.database.NeqSimDataBase()) { logger.info("reading hydrate parameters .............."); try { if (NeqSimDataBase.createTemporaryTables()) { @@ -70,7 +70,6 @@ public ComponentHydratePVTsim(String component_name, double moles, double molesI } finally { try { dataSet.close(); - database.getConnection().close(); } catch (Exception ex2) { logger.error("error closing comp hydrate database....." + component_name); // logger.error(ex.getMessage()); diff --git a/src/main/java/neqsim/thermo/mixingRule/CPAMixing.java b/src/main/java/neqsim/thermo/mixingRule/CPAMixing.java index 52981692a9..cdda5bc492 100644 --- a/src/main/java/neqsim/thermo/mixingRule/CPAMixing.java +++ b/src/main/java/neqsim/thermo/mixingRule/CPAMixing.java @@ -597,7 +597,6 @@ public CPAMixingInterface getMixingRule(int i) { * @return a {@link neqsim.thermo.mixingRule.CPAMixingInterface} object */ public CPAMixingInterface getMixingRule(int i, PhaseInterface phase) { - neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); assosSchemeType = new int[phase.getNumberOfComponents()][phase.getNumberOfComponents()]; cpaBetaCross = new double[phase.getNumberOfComponents()][phase.getNumberOfComponents()]; cpaEpsCross = new double[phase.getNumberOfComponents()][phase.getNumberOfComponents()]; @@ -610,7 +609,8 @@ public CPAMixingInterface getMixingRule(int i, PhaseInterface phase) { if (k == l || phase.getComponent(l).getNumberOfAssociationSites() == 0 || phase.getComponent(k).getNumberOfAssociationSites() == 0) { } else { - try { + try (neqsim.util.database.NeqSimDataBase database = + new neqsim.util.database.NeqSimDataBase()) { // database = new util.database.NeqSimDataBase(); if (NeqSimDataBase.createTemporaryTables()) { dataSet = database.getResultSet("SELECT * FROM intertemp WHERE (comp1='" @@ -642,16 +642,6 @@ public CPAMixingInterface getMixingRule(int i, PhaseInterface phase) { } } } - try { - if (database.getStatement() != null) { - database.getStatement().close(); - } - if (database.getConnection() != null) { - database.getConnection().close(); - } - } catch (Exception ex) { - logger.error("error", ex); - } if (i == 1) { return new CPA_Radoch(); diff --git a/src/main/java/neqsim/thermo/mixingRule/EosMixingRules.java b/src/main/java/neqsim/thermo/mixingRule/EosMixingRules.java index 64b11654b5..376fc57612 100644 --- a/src/main/java/neqsim/thermo/mixingRule/EosMixingRules.java +++ b/src/main/java/neqsim/thermo/mixingRule/EosMixingRules.java @@ -2126,316 +2126,308 @@ public EosMixingRulesInterface getMixingRule(int i, PhaseInterface phase) { classicOrHV = new String[phase.getNumberOfComponents()][phase.getNumberOfComponents()]; classicOrWS = new String[phase.getNumberOfComponents()][phase.getNumberOfComponents()]; wijCalcOrFitted = new int[phase.getNumberOfComponents()][phase.getNumberOfComponents()]; - neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); - - for (int k = 0; k < phase.getNumberOfComponents(); k++) { - String component_name = phase.getComponents()[k].getComponentName(); - - for (int l = k; l < phase.getNumberOfComponents(); l++) { - if (k == l) { - classicOrHV[k][l] = "Classic"; - classicOrWS[k][l] = "Classic"; - classicOrHV[l][k] = classicOrHV[k][l]; - classicOrWS[l][k] = classicOrWS[k][l]; - } else { - java.sql.ResultSet dataSet = null; - try { - if (phase.getComponent(k).isIsTBPfraction() - || phase.getComponent(l).isIsTBPfraction()) { - throw new Exception("no interaction coefficient for TBP fractions"); - } - int templ = l; - int tempk = k; - if (NeqSimDataBase.createTemporaryTables()) { - dataSet = database.getResultSet("SELECT * FROM intertemp WHERE (comp1='" - + component_name + "' AND comp2='" + phase.getComponents()[l].getComponentName() - + "') OR (comp1='" + phase.getComponents()[l].getComponentName() + "' AND comp2='" - + component_name + "')"); - } else { - dataSet = database.getResultSet("SELECT * FROM inter WHERE (comp1='" + component_name - + "' AND comp2='" + phase.getComponents()[l].getComponentName() + "') OR (comp1='" - + phase.getComponents()[l].getComponentName() + "' AND comp2='" + component_name - + "')"); - } - dataSet.next(); - if (dataSet.getString("comp1").trim() - .equals(phase.getComponents()[l].getComponentName())) { - templ = k; - tempk = l; - } + try (neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase()) { + for (int k = 0; k < phase.getNumberOfComponents(); k++) { + String component_name = phase.getComponents()[k].getComponentName(); - classicOrHV[k][l] = dataSet.getString("HVTYPE").trim(); + for (int l = k; l < phase.getNumberOfComponents(); l++) { + if (k == l) { + classicOrHV[k][l] = "Classic"; + classicOrWS[k][l] = "Classic"; classicOrHV[l][k] = classicOrHV[k][l]; - - if (isCalcEOSInteractionParameters()) { - intparam[k][l] = 1.0 - Math.pow((2.0 - * Math.sqrt(Math.pow(phase.getComponent(l).getCriticalVolume(), 1 / 3) - * Math.pow(phase.getComponent(k).getCriticalVolume(), 1 / 3)) - / (Math.pow(phase.getComponent(l).getCriticalVolume(), 1 / 3) - + Math.pow(phase.getComponent(k).getCriticalVolume(), 1 / 3))), - nEOSkij); - intparamT[k][l] = 0.0; - // System.out.println("kij " + intparam[k][l]); - } else { - if (phase.getClass().getName().equals("neqsim.thermo.phase.PhasePrEos")) { - // System.out.println("using PR intparams"); - intparam[k][l] = Double.parseDouble(dataSet.getString("kijpr")); - intparamT[k][l] = Double.parseDouble(dataSet.getString("KIJTpr")); + classicOrWS[l][k] = classicOrWS[k][l]; + } else { + java.sql.ResultSet dataSet = null; + try { + if (phase.getComponent(k).isIsTBPfraction() + || phase.getComponent(l).isIsTBPfraction()) { + throw new Exception("no interaction coefficient for TBP fractions"); + } + int templ = l; + int tempk = k; + if (NeqSimDataBase.createTemporaryTables()) { + dataSet = database.getResultSet("SELECT * FROM intertemp WHERE (comp1='" + + component_name + "' AND comp2='" + phase.getComponents()[l].getComponentName() + + "') OR (comp1='" + phase.getComponents()[l].getComponentName() + + "' AND comp2='" + component_name + "')"); } else { - intparam[k][l] = Double.parseDouble(dataSet.getString("kijsrk")); - intparamT[k][l] = Double.parseDouble(dataSet.getString("KIJTSRK")); + dataSet = database.getResultSet("SELECT * FROM inter WHERE (comp1='" + + component_name + "' AND comp2='" + phase.getComponents()[l].getComponentName() + + "') OR (comp1='" + phase.getComponents()[l].getComponentName() + + "' AND comp2='" + component_name + "')"); } - if (phase.getClass().getName().equals("neqsim.thermo.phase.PhasePrCPA")) { - intparam[k][l] = Double.parseDouble(dataSet.getString("cpakij_PR")); - intparamT[k][l] = 0.0; - } else if (phase.getClass().getName().equals("neqsim.thermo.phase.PhaseSrkCPA") - || phase.getClass().getName().equals("neqsim.thermo.phase.PhaseSrkCPAs") - || phase.getClass().getName() - .equals("neqsim.thermo.phase.PhaseElectrolyteCPAstatoil")) { - intparam[k][l] = Double.parseDouble(dataSet.getString("cpakij_SRK")); - intparamT[k][l] = Double.parseDouble(dataSet.getString("cpakijT_SRK")); - - intparamij[tempk][templ] = Double.parseDouble(dataSet.getString("cpakijx_SRK")); - intparamji[templ][tempk] = intparamij[tempk][templ]; - - intparamji[tempk][templ] = Double.parseDouble(dataSet.getString("cpakjix_SRK")); - intparamij[templ][tempk] = intparamji[tempk][templ]; + dataSet.next(); + if (dataSet.getString("comp1").trim() + .equals(phase.getComponents()[l].getComponentName())) { + templ = k; + tempk = l; } - if (phase.getClass().getName().equals("neqsim.thermo.phase.PhasePCSAFTRahmat") - || phase.getClass().getName().equals("neqsim.thermo.phase.PhasePCSAFT") - || phase.getClass().getName().equals("neqsim.thermo.phase.PhasePCSAFTa")) { - intparam[k][l] = Double.parseDouble(dataSet.getString("KIJPCSAFT")); + + classicOrHV[k][l] = dataSet.getString("HVTYPE").trim(); + classicOrHV[l][k] = classicOrHV[k][l]; + + if (isCalcEOSInteractionParameters()) { + intparam[k][l] = + 1.0 - Math.pow( + (2.0 * Math.sqrt(Math.pow(phase.getComponent(l).getCriticalVolume(), 1 / 3) + * Math.pow(phase.getComponent(k).getCriticalVolume(), 1 / 3)) + / (Math.pow(phase.getComponent(l).getCriticalVolume(), 1 / 3) + + Math.pow(phase.getComponent(k).getCriticalVolume(), 1 / 3))), + nEOSkij); intparamT[k][l] = 0.0; + // System.out.println("kij " + intparam[k][l]); + } else { + if (phase.getClass().getName().equals("neqsim.thermo.phase.PhasePrEos")) { + // System.out.println("using PR intparams"); + intparam[k][l] = Double.parseDouble(dataSet.getString("kijpr")); + intparamT[k][l] = Double.parseDouble(dataSet.getString("KIJTpr")); + } else { + intparam[k][l] = Double.parseDouble(dataSet.getString("kijsrk")); + intparamT[k][l] = Double.parseDouble(dataSet.getString("KIJTSRK")); + } + if (phase.getClass().getName().equals("neqsim.thermo.phase.PhasePrCPA")) { + intparam[k][l] = Double.parseDouble(dataSet.getString("cpakij_PR")); + intparamT[k][l] = 0.0; + } else if (phase.getClass().getName().equals("neqsim.thermo.phase.PhaseSrkCPA") + || phase.getClass().getName().equals("neqsim.thermo.phase.PhaseSrkCPAs") + || phase.getClass().getName() + .equals("neqsim.thermo.phase.PhaseElectrolyteCPAstatoil")) { + intparam[k][l] = Double.parseDouble(dataSet.getString("cpakij_SRK")); + intparamT[k][l] = Double.parseDouble(dataSet.getString("cpakijT_SRK")); + + intparamij[tempk][templ] = Double.parseDouble(dataSet.getString("cpakijx_SRK")); + intparamji[templ][tempk] = intparamij[tempk][templ]; + + intparamji[tempk][templ] = Double.parseDouble(dataSet.getString("cpakjix_SRK")); + intparamij[templ][tempk] = intparamji[tempk][templ]; + } + if (phase.getClass().getName().equals("neqsim.thermo.phase.PhasePCSAFTRahmat") + || phase.getClass().getName().equals("neqsim.thermo.phase.PhasePCSAFT") + || phase.getClass().getName().equals("neqsim.thermo.phase.PhasePCSAFTa")) { + intparam[k][l] = Double.parseDouble(dataSet.getString("KIJPCSAFT")); + intparamT[k][l] = 0.0; + } } - } - java.sql.ResultSetMetaData dataSetMD = dataSet.getMetaData(); - int cols = dataSetMD.getColumnCount(); - boolean hasKIJTTypeCPAcol = false; - String colname = "KIJTTypeCPA"; - for (int x = 1; x <= cols; x++) { - if (colname.equals(dataSetMD.getColumnName(x))) { - hasKIJTTypeCPAcol = true; + java.sql.ResultSetMetaData dataSetMD = dataSet.getMetaData(); + int cols = dataSetMD.getColumnCount(); + boolean hasKIJTTypeCPAcol = false; + String colname = "KIJTTypeCPA"; + for (int x = 1; x <= cols; x++) { + if (colname.equals(dataSetMD.getColumnName(x))) { + hasKIJTTypeCPAcol = true; + } } - } - // System.out.println("class name " + phase.getClass().getName()); - if (!phase.getClass().getName().equals("neqsim.thermo.phase.PhaseSrkCPAs") - || !hasKIJTTypeCPAcol) { - intparamTType[k][l] = Integer.parseInt(dataSet.getString("KIJTType")); - } else { - intparamTType[k][l] = Integer.parseInt(dataSet.getString("KIJTTypeCPA")); - // TODO: implement in all dbs - } - intparamTType[l][k] = intparamTType[k][l]; + // System.out.println("class name " + phase.getClass().getName()); + if (!phase.getClass().getName().equals("neqsim.thermo.phase.PhaseSrkCPAs") + || !hasKIJTTypeCPAcol) { + intparamTType[k][l] = Integer.parseInt(dataSet.getString("KIJTType")); + } else { + intparamTType[k][l] = Integer.parseInt(dataSet.getString("KIJTTypeCPA")); + // TODO: implement in all dbs + } + intparamTType[l][k] = intparamTType[k][l]; - HValpha[k][l] = Double.parseDouble(dataSet.getString("HValpha")); - HValpha[l][k] = HValpha[k][l]; + HValpha[k][l] = Double.parseDouble(dataSet.getString("HValpha")); + HValpha[l][k] = HValpha[k][l]; - HVDij[tempk][templ] = Double.parseDouble(dataSet.getString("HVgij")); - HVDij[templ][tempk] = Double.parseDouble(dataSet.getString("HVgji")); + HVDij[tempk][templ] = Double.parseDouble(dataSet.getString("HVgij")); + HVDij[templ][tempk] = Double.parseDouble(dataSet.getString("HVgji")); - wijCalcOrFitted[k][l] = Integer.parseInt(dataSet.getString("CalcWij")); - wijCalcOrFitted[l][k] = wijCalcOrFitted[k][l]; + wijCalcOrFitted[k][l] = Integer.parseInt(dataSet.getString("CalcWij")); + wijCalcOrFitted[l][k] = wijCalcOrFitted[k][l]; - wij[0][k][l] = Double.parseDouble(dataSet.getString("w1")); - wij[0][l][k] = wij[0][k][l]; - wij[1][k][l] = Double.parseDouble(dataSet.getString("w2")); - wij[1][l][k] = wij[1][k][l]; - wij[2][k][l] = Double.parseDouble(dataSet.getString("w3")); - wij[2][l][k] = wij[2][k][l]; + wij[0][k][l] = Double.parseDouble(dataSet.getString("w1")); + wij[0][l][k] = wij[0][k][l]; + wij[1][k][l] = Double.parseDouble(dataSet.getString("w2")); + wij[1][l][k] = wij[1][k][l]; + wij[2][k][l] = Double.parseDouble(dataSet.getString("w3")); + wij[2][l][k] = wij[2][k][l]; - classicOrWS[k][l] = dataSet.getString("WSTYPE").trim(); - classicOrWS[l][k] = classicOrWS[k][l]; + classicOrWS[k][l] = dataSet.getString("WSTYPE").trim(); + classicOrWS[l][k] = classicOrWS[k][l]; - WSintparam[k][l] = Double.parseDouble(dataSet.getString("kijWS")); - WSintparam[k][l] = Double.parseDouble(dataSet.getString("KIJWSunifac")); - WSintparam[l][k] = WSintparam[k][l]; - - NRTLalpha[k][l] = Double.parseDouble(dataSet.getString("NRTLalpha")); - NRTLalpha[l][k] = NRTLalpha[k][l]; - - NRTLDij[tempk][templ] = Double.parseDouble(dataSet.getString("NRTLgij")); - NRTLDij[templ][tempk] = Double.parseDouble(dataSet.getString("NRTLgji")); - - HVDijT[tempk][templ] = Double.parseDouble(dataSet.getString("HVgijT")); - HVDijT[templ][tempk] = Double.parseDouble(dataSet.getString("HVgjiT")); - - NRTLDijT[tempk][templ] = Double.parseDouble(dataSet.getString("WSgijT")); - NRTLDijT[templ][tempk] = Double.parseDouble(dataSet.getString("WSgjiT")); - } catch (Exception ex) { - // System.out.println("err in thermo mix....."); - // System.out.println(ex.toString()); - if (isCalcEOSInteractionParameters()) { - intparam[k][l] = 1.0 - Math.pow((2.0 - * Math.sqrt(Math.pow(phase.getComponent(l).getCriticalVolume(), 1.0 / 3.0) - * Math.pow(phase.getComponent(k).getCriticalVolume(), 1.0 / 3.0)) - / (Math.pow(phase.getComponent(l).getCriticalVolume(), 1.0 / 3.0) - + Math.pow(phase.getComponent(k).getCriticalVolume(), 1.0 / 3.0))), - nEOSkij); - // System.out.println("intparam not defined .... CALCULATING intparam - // between " - // +phase.getComponents()[l].getComponentName() + " and " + - // phase.getComponents()[k].getComponentName()+ " to " + - // intparam[k][l]); - } else if ((phase.getComponents()[k].getComponentName().equals("CO2") - && phase.getComponents()[l].isIsTBPfraction()) - || (phase.getComponents()[l].getComponentName().equals("CO2") - && phase.getComponents()[k].isIsTBPfraction())) { - intparam[k][l] = 0.1; - } else if ((phase.getComponents()[k].getComponentName().equals("nitrogen") - && phase.getComponents()[l].isIsTBPfraction()) - || (phase.getComponents()[l].getComponentName().equals("nitrogen") - && phase.getComponents()[k].isIsTBPfraction())) { - intparam[k][l] = 0.08; - } else if ((phase.getComponents()[k].getComponentName().equals("water") - && phase.getComponents()[l].isIsTBPfraction()) - || (phase.getComponents()[l].getComponentName().equals("water") - && phase.getComponents()[k].isIsTBPfraction())) { - intparam[k][l] = 0.2; - - if (phase.getClass().getName().equals("neqsim.thermo.phase.PhaseSrkCPA") - || phase.getClass().getName().equals("neqsim.thermo.phase.PhaseSrkCPAs") - || phase.getClass().getName() - .equals("neqsim.thermo.phase.PhaseElectrolyteCPAstatoil")) { - // intparam[k][l] = -0.0685; // taken from Riaz et a. 2012 - - double molmassPC = phase.getComponents()[l].getMolarMass(); - if (phase.getComponents()[k].isIsTBPfraction()) { - molmassPC = phase.getComponents()[k].getMolarMass(); - } - double intparamkPC = -0.1533 * Math.log(1000.0 * molmassPC) + 0.7055; - intparam[k][l] = intparamkPC; - // System.out.println("kij water-HC " + intparam[k][l]); + WSintparam[k][l] = Double.parseDouble(dataSet.getString("kijWS")); + WSintparam[k][l] = Double.parseDouble(dataSet.getString("KIJWSunifac")); + WSintparam[l][k] = WSintparam[k][l]; - intparamT[k][l] = 0.0; - } - } else if ((phase.getComponents()[k].getComponentName().equals("MEG") - && phase.getComponents()[l].isIsTBPfraction()) - || (phase.getComponents()[l].getComponentName().equals("MEG") - && phase.getComponents()[k].isIsTBPfraction())) { - intparam[k][l] = 0.2; - if (phase.getClass().getName().equals("neqsim.thermo.phase.PhaseSrkCPA") - || phase.getClass().getName().equals("neqsim.thermo.phase.PhaseSrkCPAs") - || phase.getClass().getName() - .equals("neqsim.thermo.phase.PhaseElectrolyteCPAstatoil")) { - double molmassPC = phase.getComponents()[l].getMolarMass(); - if (phase.getComponents()[k].isIsTBPfraction()) { - molmassPC = phase.getComponents()[k].getMolarMass(); + NRTLalpha[k][l] = Double.parseDouble(dataSet.getString("NRTLalpha")); + NRTLalpha[l][k] = NRTLalpha[k][l]; + + NRTLDij[tempk][templ] = Double.parseDouble(dataSet.getString("NRTLgij")); + NRTLDij[templ][tempk] = Double.parseDouble(dataSet.getString("NRTLgji")); + + HVDijT[tempk][templ] = Double.parseDouble(dataSet.getString("HVgijT")); + HVDijT[templ][tempk] = Double.parseDouble(dataSet.getString("HVgjiT")); + + NRTLDijT[tempk][templ] = Double.parseDouble(dataSet.getString("WSgijT")); + NRTLDijT[templ][tempk] = Double.parseDouble(dataSet.getString("WSgjiT")); + } catch (Exception ex) { + // System.out.println("err in thermo mix....."); + // System.out.println(ex.toString()); + if (isCalcEOSInteractionParameters()) { + intparam[k][l] = 1.0 - Math.pow( + (2.0 * Math.sqrt(Math.pow(phase.getComponent(l).getCriticalVolume(), 1.0 / 3.0) + * Math.pow(phase.getComponent(k).getCriticalVolume(), 1.0 / 3.0)) + / (Math.pow(phase.getComponent(l).getCriticalVolume(), 1.0 / 3.0) + + Math.pow(phase.getComponent(k).getCriticalVolume(), 1.0 / 3.0))), + nEOSkij); + // System.out.println("intparam not defined .... CALCULATING intparam + // between " + // +phase.getComponents()[l].getComponentName() + " and " + + // phase.getComponents()[k].getComponentName()+ " to " + + // intparam[k][l]); + } else if ((phase.getComponents()[k].getComponentName().equals("CO2") + && phase.getComponents()[l].isIsTBPfraction()) + || (phase.getComponents()[l].getComponentName().equals("CO2") + && phase.getComponents()[k].isIsTBPfraction())) { + intparam[k][l] = 0.1; + } else if ((phase.getComponents()[k].getComponentName().equals("nitrogen") + && phase.getComponents()[l].isIsTBPfraction()) + || (phase.getComponents()[l].getComponentName().equals("nitrogen") + && phase.getComponents()[k].isIsTBPfraction())) { + intparam[k][l] = 0.08; + } else if ((phase.getComponents()[k].getComponentName().equals("water") + && phase.getComponents()[l].isIsTBPfraction()) + || (phase.getComponents()[l].getComponentName().equals("water") + && phase.getComponents()[k].isIsTBPfraction())) { + intparam[k][l] = 0.2; + + if (phase.getClass().getName().equals("neqsim.thermo.phase.PhaseSrkCPA") + || phase.getClass().getName().equals("neqsim.thermo.phase.PhaseSrkCPAs") + || phase.getClass().getName() + .equals("neqsim.thermo.phase.PhaseElectrolyteCPAstatoil")) { + // intparam[k][l] = -0.0685; // taken from Riaz et a. 2012 + + double molmassPC = phase.getComponents()[l].getMolarMass(); + if (phase.getComponents()[k].isIsTBPfraction()) { + molmassPC = phase.getComponents()[k].getMolarMass(); + } + double intparamkPC = -0.1533 * Math.log(1000.0 * molmassPC) + 0.7055; + intparam[k][l] = intparamkPC; + // System.out.println("kij water-HC " + intparam[k][l]); + + intparamT[k][l] = 0.0; } - double intparamkPC = -0.0701 * Math.log(1000.0 * molmassPC) + 0.3521; - intparam[k][l] = intparamkPC; - // System.out.println("kij MEG-HC " + intparam[k][l]); - // intparam[k][l] = 0.01; - intparamT[k][l] = 0.0; - } - } else if ((phase.getComponents()[k].getComponentName().equals("ethanol") - && phase.getComponents()[l].isIsTBPfraction()) - || (phase.getComponents()[l].getComponentName().equals("ethanol") - && phase.getComponents()[k].isIsTBPfraction())) { - intparam[k][l] = 0.0; - if (phase.getClass().getName().equals("neqsim.thermo.phase.PhaseSrkCPA") - || phase.getClass().getName().equals("neqsim.thermo.phase.PhaseSrkCPAs") - || phase.getClass().getName() - .equals("neqsim.thermo.phase.PhaseElectrolyteCPAstatoil")) { - intparam[k][l] = -0.05; - intparamT[k][l] = 0.0; - if (phase.getComponents()[k].getMolarMass() > (200.0 / 1000.0) - || phase.getComponents()[l].getMolarMass() > (200.0 / 1000.0)) { - intparam[k][l] = -0.1; + } else if ((phase.getComponents()[k].getComponentName().equals("MEG") + && phase.getComponents()[l].isIsTBPfraction()) + || (phase.getComponents()[l].getComponentName().equals("MEG") + && phase.getComponents()[k].isIsTBPfraction())) { + intparam[k][l] = 0.2; + if (phase.getClass().getName().equals("neqsim.thermo.phase.PhaseSrkCPA") + || phase.getClass().getName().equals("neqsim.thermo.phase.PhaseSrkCPAs") + || phase.getClass().getName() + .equals("neqsim.thermo.phase.PhaseElectrolyteCPAstatoil")) { + double molmassPC = phase.getComponents()[l].getMolarMass(); + if (phase.getComponents()[k].isIsTBPfraction()) { + molmassPC = phase.getComponents()[k].getMolarMass(); + } + double intparamkPC = -0.0701 * Math.log(1000.0 * molmassPC) + 0.3521; + intparam[k][l] = intparamkPC; + // System.out.println("kij MEG-HC " + intparam[k][l]); + // intparam[k][l] = 0.01; + intparamT[k][l] = 0.0; } - } - } else if ((phase.getComponents()[k].getComponentName().equals("methanol") - && phase.getComponents()[l].isIsTBPfraction()) - || (phase.getComponents()[l].getComponentName().equals("methanol") - && phase.getComponents()[k].isIsTBPfraction())) { - intparam[k][l] = 0.0; - if (phase.getClass().getName().equals("neqsim.thermo.phase.PhaseSrkCPA") - || phase.getClass().getName().equals("neqsim.thermo.phase.PhaseSrkCPAs") - || phase.getClass().getName() - .equals("neqsim.thermo.phase.PhaseElectrolyteCPAstatoil")) { - intparam[k][l] = -0.1; - intparamT[k][l] = 0.0; - if (phase.getComponents()[k].getMolarMass() > (200.0 / 1000.0) - || phase.getComponents()[l].getMolarMass() > (200.0 / 1000.0)) { - intparam[k][l] = -0.2; + } else if ((phase.getComponents()[k].getComponentName().equals("ethanol") + && phase.getComponents()[l].isIsTBPfraction()) + || (phase.getComponents()[l].getComponentName().equals("ethanol") + && phase.getComponents()[k].isIsTBPfraction())) { + intparam[k][l] = 0.0; + if (phase.getClass().getName().equals("neqsim.thermo.phase.PhaseSrkCPA") + || phase.getClass().getName().equals("neqsim.thermo.phase.PhaseSrkCPAs") + || phase.getClass().getName() + .equals("neqsim.thermo.phase.PhaseElectrolyteCPAstatoil")) { + intparam[k][l] = -0.05; + intparamT[k][l] = 0.0; + if (phase.getComponents()[k].getMolarMass() > (200.0 / 1000.0) + || phase.getComponents()[l].getMolarMass() > (200.0 / 1000.0)) { + intparam[k][l] = -0.1; + } } - } - } else if ((phase.getComponents()[k].getComponentName().equals("TEG") - && phase.getComponents()[l].isIsTBPfraction()) - || (phase.getComponents()[l].getComponentName().equals("TEG") - && phase.getComponents()[k].isIsTBPfraction())) { - intparam[k][l] = 0.12; - if (phase.getClass().getName().equals("neqsim.thermo.phase.PhaseSrkCPA") - || phase.getClass().getName().equals("neqsim.thermo.phase.PhaseSrkCPAs") - || phase.getClass().getName() - .equals("neqsim.thermo.phase.PhaseElectrolyteCPAstatoil")) { + } else if ((phase.getComponents()[k].getComponentName().equals("methanol") + && phase.getComponents()[l].isIsTBPfraction()) + || (phase.getComponents()[l].getComponentName().equals("methanol") + && phase.getComponents()[k].isIsTBPfraction())) { + intparam[k][l] = 0.0; + if (phase.getClass().getName().equals("neqsim.thermo.phase.PhaseSrkCPA") + || phase.getClass().getName().equals("neqsim.thermo.phase.PhaseSrkCPAs") + || phase.getClass().getName() + .equals("neqsim.thermo.phase.PhaseElectrolyteCPAstatoil")) { + intparam[k][l] = -0.1; + intparamT[k][l] = 0.0; + if (phase.getComponents()[k].getMolarMass() > (200.0 / 1000.0) + || phase.getComponents()[l].getMolarMass() > (200.0 / 1000.0)) { + intparam[k][l] = -0.2; + } + } + } else if ((phase.getComponents()[k].getComponentName().equals("TEG") + && phase.getComponents()[l].isIsTBPfraction()) + || (phase.getComponents()[l].getComponentName().equals("TEG") + && phase.getComponents()[k].isIsTBPfraction())) { intparam[k][l] = 0.12; - intparamT[k][l] = 0.0; + if (phase.getClass().getName().equals("neqsim.thermo.phase.PhaseSrkCPA") + || phase.getClass().getName().equals("neqsim.thermo.phase.PhaseSrkCPAs") + || phase.getClass().getName() + .equals("neqsim.thermo.phase.PhaseElectrolyteCPAstatoil")) { + intparam[k][l] = 0.12; + intparamT[k][l] = 0.0; + } + } else if ((phase.getComponents()[k].getComponentName().equals("S8") + && phase.getComponents()[l].isIsTBPfraction()) + || (phase.getComponents()[l].getComponentName().equals("S8") + && phase.getComponents()[k].isIsTBPfraction())) { + intparam[k][l] = 0.05; + } else { + // if((phase.getComponents()[l].getComponentName().equals("CO2") || + // phase.getComponents()[k].getComponentName().equals("CO2")) && k!=l) + // intparam[k][l] = 0.1; + // else if((phase.getComponents()[l].getComponentName().equals("H2S") || + // phase.getComponents()[k].getComponentName().equals("H2S")) && k!=l) + // intparam[k][l] = 0.2; + // else if((phase.getComponents()[l].getComponentName().equals("water") + // || + // phase.getComponents()[k].getComponentName().equals("water")) && k!=l) + // intparam[k][l] = 0.5; + // else intparam[k][l] = 0.0; + // System.out.println("intparam not defined .... setting intparam + // between " + + // phase.getComponents()[l].getComponentName() + " and " + + // phase.getComponents()[k].getComponentName() + " to " + + // intparam[k][l]); } - } else if ((phase.getComponents()[k].getComponentName().equals("S8") - && phase.getComponents()[l].isIsTBPfraction()) - || (phase.getComponents()[l].getComponentName().equals("S8") - && phase.getComponents()[k].isIsTBPfraction())) { - intparam[k][l] = 0.05; - } else { - // if((phase.getComponents()[l].getComponentName().equals("CO2") || - // phase.getComponents()[k].getComponentName().equals("CO2")) && k!=l) - // intparam[k][l] = 0.1; - // else if((phase.getComponents()[l].getComponentName().equals("H2S") || - // phase.getComponents()[k].getComponentName().equals("H2S")) && k!=l) - // intparam[k][l] = 0.2; - // else if((phase.getComponents()[l].getComponentName().equals("water") - // || - // phase.getComponents()[k].getComponentName().equals("water")) && k!=l) - // intparam[k][l] = 0.5; - // else intparam[k][l] = 0.0; - // System.out.println("intparam not defined .... setting intparam - // between " + - // phase.getComponents()[l].getComponentName() + " and " + - // phase.getComponents()[k].getComponentName() + " to " + - // intparam[k][l]); - } - // intparam[l][k] = intparam[k][l]; - // intparamT[l][k] = intparamT[k][l]; - intparamij[k][l] = intparam[k][l]; - intparamij[l][k] = intparam[k][l]; - intparamji[k][l] = intparam[k][l]; - intparamji[l][k] = intparam[k][l]; - // System.out.println("kij set to " + intparam[l][k] + " " + - // phase.getComponents()[l].getComponentName() + " " + - // phase.getComponents()[k].getComponentName()); - - classicOrHV[k][l] = "Classic"; - classicOrHV[l][k] = classicOrHV[k][l]; - - classicOrWS[k][l] = "Classic"; - classicOrWS[l][k] = classicOrWS[k][l]; - } finally { - intparam[l][k] = intparam[k][l]; - intparamT[l][k] = intparamT[k][l]; - try { - if (dataSet != null) { - dataSet.close(); + // intparam[l][k] = intparam[k][l]; + // intparamT[l][k] = intparamT[k][l]; + intparamij[k][l] = intparam[k][l]; + intparamij[l][k] = intparam[k][l]; + intparamji[k][l] = intparam[k][l]; + intparamji[l][k] = intparam[k][l]; + // System.out.println("kij set to " + intparam[l][k] + " " + + // phase.getComponents()[l].getComponentName() + " " + + // phase.getComponents()[k].getComponentName()); + + classicOrHV[k][l] = "Classic"; + classicOrHV[l][k] = classicOrHV[k][l]; + + classicOrWS[k][l] = "Classic"; + classicOrWS[l][k] = classicOrWS[k][l]; + } finally { + intparam[l][k] = intparam[k][l]; + intparamT[l][k] = intparamT[k][l]; + try { + if (dataSet != null) { + dataSet.close(); + } + } catch (Exception ex) { + logger.error("err closing dataSet IN MIX...", ex); } - } catch (Exception ex) { - logger.error("err closing dataSet IN MIX...", ex); } } } } - } - - try { - if (database.getStatement() != null) { - database.getStatement().close(); - } - if (database.getConnection() != null) { - database.getConnection().close(); - } } catch (Exception ex) { - logger.error("error closing database.....", ex); + logger.error("error reading from database", ex); } if (i == 2) { diff --git a/src/main/java/neqsim/thermo/phase/PhaseDesmukhMather.java b/src/main/java/neqsim/thermo/phase/PhaseDesmukhMather.java index d92f5182c9..58f1a06315 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseDesmukhMather.java +++ b/src/main/java/neqsim/thermo/phase/PhaseDesmukhMather.java @@ -56,45 +56,48 @@ public void setMixingRule(int type) { super.setMixingRule(type); this.aij = new double[numberOfComponents][numberOfComponents]; this.bij = new double[numberOfComponents][numberOfComponents]; - neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); - for (int k = 0; k < getNumberOfComponents(); k++) { - String component_name = getComponents()[k].getComponentName(); + try (neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase()) { + for (int k = 0; k < getNumberOfComponents(); k++) { + String component_name = getComponents()[k].getComponentName(); - for (int l = k; l < getNumberOfComponents(); l++) { - try { - if (k == l) { - if (getComponents()[l].getComponentName().equals("MDEA") - && getComponents()[k].getComponentName().equals("MDEA")) { - aij[k][l] = -0.0828487; + for (int l = k; l < getNumberOfComponents(); l++) { + try { + if (k == l) { + if (getComponents()[l].getComponentName().equals("MDEA") + && getComponents()[k].getComponentName().equals("MDEA")) { + aij[k][l] = -0.0828487; + this.aij[l][k] = this.aij[k][l]; + } + } else { + // int templ = l, tempk = k; + // database = new util.database.NeqSimDataBase(); + java.sql.ResultSet dataSet = + database.getResultSet("SELECT * FROM inter WHERE (comp1='" + component_name + + "' AND comp2='" + getComponents()[l].getComponentName() + "') OR (comp1='" + + getComponents()[l].getComponentName() + "' AND comp2='" + component_name + + "')"); + dataSet.next(); + + if (dataSet.getString("comp1").trim().equals(getComponents()[l].getComponentName())) { + // templ = k; + // tempk = l; + } + this.aij[k][l] = Double.parseDouble(dataSet.getString("aijDesMath")); + this.bij[k][l] = Double.parseDouble(dataSet.getString("bijDesMath")); this.aij[l][k] = this.aij[k][l]; - } - } else { - // int templ = l, tempk = k; - // database = new util.database.NeqSimDataBase(); - java.sql.ResultSet dataSet = database.getResultSet("SELECT * FROM inter WHERE (comp1='" - + component_name + "' AND comp2='" + getComponents()[l].getComponentName() - + "') OR (comp1='" + getComponents()[l].getComponentName() + "' AND comp2='" - + component_name + "')"); - dataSet.next(); + this.bij[l][k] = this.bij[k][l]; - if (dataSet.getString("comp1").trim().equals(getComponents()[l].getComponentName())) { - // templ = k; - // tempk = l; + // System.out.println("aij " + this.aij[l][k]); + dataSet.close(); } - this.aij[k][l] = Double.parseDouble(dataSet.getString("aijDesMath")); - this.bij[k][l] = Double.parseDouble(dataSet.getString("bijDesMath")); - this.aij[l][k] = this.aij[k][l]; - this.bij[l][k] = this.bij[k][l]; - - // System.out.println("aij " + this.aij[l][k]); - dataSet.close(); - // database.getConnection().close(); + } catch (Exception ex) { + logger.info("comp names " + component_name); + logger.error(ex.toString()); } - } catch (Exception ex) { - logger.info("comp names " + component_name); - logger.error(ex.toString()); } } + } catch (Exception ex) { + logger.error(ex.toString()); } } diff --git a/src/main/java/neqsim/thermo/phase/PhaseGEUnifac.java b/src/main/java/neqsim/thermo/phase/PhaseGEUnifac.java index 96801e0158..91bd9281dc 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseGEUnifac.java +++ b/src/main/java/neqsim/thermo/phase/PhaseGEUnifac.java @@ -98,8 +98,8 @@ public void calcaij() { .getNumberOfUNIFACgroups()]; for (int i = 0; i < ((ComponentGEUnifac) getComponent(0)).getNumberOfUNIFACgroups(); i++) { for (int j = 0; j < ((ComponentGEUnifac) getComponent(0)).getNumberOfUNIFACgroups(); j++) { - try { - neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); + try (neqsim.util.database.NeqSimDataBase database = + new neqsim.util.database.NeqSimDataBase()) { java.sql.ResultSet dataSet = null; try { dataSet = database.getResultSet(("SELECT * FROM unifacinterparam WHERE MainGroup=" @@ -122,7 +122,6 @@ public void calcaij() { + " aij " + aij[i][j]); } dataSet.close(); - database.getConnection().close(); } catch (Exception ex) { logger.error("error", ex); logger.error(ex.toString()); diff --git a/src/main/java/neqsim/thermo/phase/PhaseGEUnifacPSRK.java b/src/main/java/neqsim/thermo/phase/PhaseGEUnifacPSRK.java index fb4b487779..7c3861d671 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseGEUnifacPSRK.java +++ b/src/main/java/neqsim/thermo/phase/PhaseGEUnifacPSRK.java @@ -100,8 +100,8 @@ public void calcbij() { .getNumberOfUNIFACgroups()]; for (int i = 0; i < ((ComponentGEUnifac) getComponent(0)).getNumberOfUNIFACgroups(); i++) { for (int j = 0; j < ((ComponentGEUnifac) getComponent(0)).getNumberOfUNIFACgroups(); j++) { - try { - neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); + try (neqsim.util.database.NeqSimDataBase database = + new neqsim.util.database.NeqSimDataBase()) { java.sql.ResultSet dataSet = null; try { dataSet = database.getResultSet(("SELECT * FROM unifacinterparamb WHERE MainGroup=" @@ -119,7 +119,6 @@ public void calcbij() { "n" + ((ComponentGEUnifac) getComponent(0)).getUnifacGroup(j).getMainGroup() + "")); // System.out.println("aij " + aij[i][j]); dataSet.close(); - database.getConnection().close(); } catch (Exception ex) { logger.error(ex.toString(), ex); } @@ -139,8 +138,8 @@ public void calccij() { .getNumberOfUNIFACgroups()]; for (int i = 0; i < ((ComponentGEUnifac) getComponent(0)).getNumberOfUNIFACgroups(); i++) { for (int j = 0; j < ((ComponentGEUnifac) getComponent(0)).getNumberOfUNIFACgroups(); j++) { - try { - neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); + try (neqsim.util.database.NeqSimDataBase database = + new neqsim.util.database.NeqSimDataBase()) { java.sql.ResultSet dataSet = null; try { dataSet = database.getResultSet(("SELECT * FROM unifacinterparamc WHERE MainGroup=" @@ -158,7 +157,6 @@ public void calccij() { "n" + ((ComponentGEUnifac) getComponent(0)).getUnifacGroup(j).getMainGroup() + "")); // System.out.println("aij " + aij[i][j]); dataSet.close(); - database.getConnection().close(); } catch (Exception ex) { logger.error(ex.toString(), ex); } diff --git a/src/main/java/neqsim/thermo/phase/PhaseGEUnifacUMRPRU.java b/src/main/java/neqsim/thermo/phase/PhaseGEUnifacUMRPRU.java index 056ed92fad..cf5ee317bf 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseGEUnifacUMRPRU.java +++ b/src/main/java/neqsim/thermo/phase/PhaseGEUnifacUMRPRU.java @@ -202,7 +202,6 @@ public double[] getQmixdN(String name) { /** {@inheritDoc} */ @Override public void calcaij() { - neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); java.sql.ResultSet dataSet = null; aij = new double[((ComponentGEUnifac) getComponent(0)) @@ -210,7 +209,8 @@ public void calcaij() { .getNumberOfUNIFACgroups()]; for (int i = 0; i < ((ComponentGEUnifac) getComponent(0)).getNumberOfUNIFACgroups(); i++) { - try { + try (neqsim.util.database.NeqSimDataBase database = + new neqsim.util.database.NeqSimDataBase()) { if (getPhase().getComponent(0).getAttractiveTermNumber() == 13) { dataSet = database.getResultSet(("SELECT * FROM unifacinterparama_umrmc WHERE MainGroup=" + ((ComponentGEUnifac) getComponent(0)).getUnifacGroup(i).getMainGroup() + "")); @@ -237,16 +237,6 @@ public void calcaij() { } } } - try { - if (database.getStatement() != null) { - database.getStatement().close(); - } - if (database.getConnection() != null) { - database.getConnection().close(); - } - } catch (Exception ex) { - logger.error("error closing database.....", ex); - } // System.out.println("finished finding interaction coefficient...C_UMR"); } @@ -256,7 +246,6 @@ public void calcaij() { *

*/ public void calcbij() { - neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); java.sql.ResultSet dataSet = null; bij = new double[((ComponentGEUnifac) getComponent(0)) @@ -264,7 +253,8 @@ public void calcbij() { .getNumberOfUNIFACgroups()]; for (int i = 0; i < ((ComponentGEUnifac) getComponent(0)).getNumberOfUNIFACgroups(); i++) { - try { + try (neqsim.util.database.NeqSimDataBase database = + new neqsim.util.database.NeqSimDataBase()) { if (getPhase().getComponent(0).getAttractiveTermNumber() == 13) { dataSet = database.getResultSet(("SELECT * FROM unifacinterparamb_umrmc WHERE MainGroup=" + ((ComponentGEUnifac) getComponent(0)).getUnifacGroup(i).getMainGroup() + "")); @@ -281,26 +271,8 @@ public void calcbij() { } } catch (Exception ex) { logger.error(ex.toString(), ex); - } finally { - try { - if (dataSet != null) { - dataSet.close(); - } - } catch (Exception ex) { - logger.error("err closing dataSet...", ex); - } } } - try { - if (database.getStatement() != null) { - database.getStatement().close(); - } - if (database.getConnection() != null) { - database.getConnection().close(); - } - } catch (Exception ex) { - logger.error("error closing database.....", ex); - } // System.out.println("finished finding interaction coefficient...C_UMR"); } @@ -310,7 +282,6 @@ public void calcbij() { *

*/ public void calccij() { - neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); java.sql.ResultSet dataSet = null; cij = new double[((ComponentGEUnifac) getComponent(0)) @@ -318,7 +289,8 @@ public void calccij() { .getNumberOfUNIFACgroups()]; for (int i = 0; i < ((ComponentGEUnifac) getComponent(0)).getNumberOfUNIFACgroups(); i++) { - try { + try (neqsim.util.database.NeqSimDataBase database = + new neqsim.util.database.NeqSimDataBase()) { if (getPhase().getComponent(0).getAttractiveTermNumber() == 13) { dataSet = database.getResultSet(("SELECT * FROM unifacinterparamc_umrmc WHERE MainGroup=" + ((ComponentGEUnifac) getComponent(0)).getUnifacGroup(i).getMainGroup() + "")); @@ -335,25 +307,7 @@ public void calccij() { } } catch (Exception ex) { logger.error(ex.toString(), ex); - } finally { - try { - if (dataSet != null) { - dataSet.close(); - } - } catch (Exception ex) { - logger.error("err closing dataSet...", ex); - } - } - } - try { - if (database.getStatement() != null) { - database.getStatement().close(); - } - if (database.getConnection() != null) { - database.getConnection().close(); } - } catch (Exception ex) { - logger.error("error closing database.....", ex); } // System.out.println("finished finding interaction coefficient...C_UMR"); } diff --git a/src/main/java/neqsim/thermo/system/SystemThermo.java b/src/main/java/neqsim/thermo/system/SystemThermo.java index 62b5ef78bb..9d981abce7 100644 --- a/src/main/java/neqsim/thermo/system/SystemThermo.java +++ b/src/main/java/neqsim/thermo/system/SystemThermo.java @@ -753,12 +753,11 @@ public void changeComponentName(String name, String newName) { /** {@inheritDoc} */ @Override public void addSalt(String componentName, double value) { - neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); - double val1 = 1e-20; double val2 = 1e-20; - try (java.sql.ResultSet dataSet = - database.getResultSet("SELECT * FROM compsalt WHERE SaltName='" + componentName + "'")) { + try (neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); + java.sql.ResultSet dataSet = database + .getResultSet("SELECT * FROM compsalt WHERE SaltName='" + componentName + "'")) { dataSet.next(); String name1 = dataSet.getString("ion1").trim(); val1 = Double.parseDouble(dataSet.getString("stoc1")) * value; @@ -1185,25 +1184,19 @@ public void addComponent(String componentName, double value, String unitName) { if (!neqsim.util.database.NeqSimDataBase.hasComponent(componentName)) { throw new RuntimeException("No component with name: " + componentName + " in database"); } - neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); - java.sql.ResultSet dataSet = - database.getResultSet(("SELECT * FROM comp WHERE name='" + componentName + "'")); + double molarmass = 0.0; double stddens = 0.0; double boilp = 0.0; - try { + try (neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); + java.sql.ResultSet dataSet = + database.getResultSet(("SELECT * FROM comp WHERE name='" + componentName + "'"))) { dataSet.next(); molarmass = Double.parseDouble(dataSet.getString("molarmass")) / 1000.0; stddens = Double.parseDouble(dataSet.getString("stddens")); boilp = Double.parseDouble(dataSet.getString("normboil")); } catch (Exception ex) { logger.error("failed " + ex.toString()); - } finally { - try { - dataSet.close(); - } catch (Exception ex) { - logger.error("error", ex); - } } neqsim.util.unit.Unit unit = new neqsim.util.unit.RateUnit(value, unitName, molarmass, stddens, boilp); @@ -1286,13 +1279,13 @@ public void addComponent(String componentName, double value, String name, int ph if (!neqsim.util.database.NeqSimDataBase.hasComponent(componentName)) { throw new RuntimeException("No component with name: " + componentName + " in database"); } - neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); - java.sql.ResultSet dataSet = - database.getResultSet(("SELECT * FROM comp WHERE name='" + componentName + "'")); + double molarmass = 0.0; double stddens = 0.0; double boilp = 0.0; - try { + try (neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); + java.sql.ResultSet dataSet = + database.getResultSet(("SELECT * FROM comp WHERE name='" + componentName + "'"))) { dataSet.next(); molarmass = Double.parseDouble(dataSet.getString("molarmass")) / 1000.0; stddens = Double.parseDouble(dataSet.getString("stddens")); @@ -1300,18 +1293,6 @@ public void addComponent(String componentName, double value, String name, int ph } catch (Exception ex) { logger.error("failed " + ex.toString()); throw new RuntimeException(ex); - } finally { - try { - dataSet.close(); - if (database.getStatement() != null) { - database.getStatement().close(); - } - if (database.getConnection() != null) { - database.getConnection().close(); - } - } catch (Exception ex) { - logger.error("error", ex); - } } neqsim.util.unit.Unit unit = new neqsim.util.unit.RateUnit(value, name, molarmass, stddens, boilp); @@ -3098,7 +3079,7 @@ public double getCorrectedVolume() { /** * getPdVtn. Todo: document - * + * * @return dpdv */ public double getdPdVtn() { @@ -3541,9 +3522,7 @@ public void write(String name, String filename, boolean newfile) { /** {@inheritDoc} */ @Override public void resetDatabase() { - neqsim.util.database.NeqSimDataBase database = null; - try { - database = new neqsim.util.database.NeqSimDataBase(); + try (neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase()) { if (NeqSimDataBase.createTemporaryTables()) { database.execute("delete FROM comptemp"); database.execute("delete FROM intertemp"); @@ -3552,29 +3531,17 @@ public void resetDatabase() { logger.error("error in SystemThermo Class...resetDatabase() method"); logger.error("error in comp"); logger.error("error", ex); - } finally { - try { - if (database.getStatement() != null) { - database.getStatement().close(); - } - if (database.getConnection() != null) { - database.getConnection().close(); - } - } catch (Exception ex) { - logger.error("error closing database.....", ex); - } } } /** {@inheritDoc} */ @Override public void createDatabase(boolean reset) { - neqsim.util.database.NeqSimDataBase database = null; - try { - if (reset) { - resetDatabase(); - } - database = new neqsim.util.database.NeqSimDataBase(); + if (reset) { + resetDatabase(); + } + + try (neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase()) { String names = new String(); for (int k = 0; k < getPhase(0).getNumberOfComponents() - 1; k++) { @@ -3602,17 +3569,6 @@ public void createDatabase(boolean reset) { } } catch (Exception ex) { logger.error("error in SystemThermo Class...createDatabase() method", ex); - } finally { - try { - if (database.getStatement() != null) { - database.getStatement().close(); - } - if (database.getConnection() != null) { - database.getConnection().close(); - } - } catch (Exception ex) { - logger.error("error closing database.....", ex); - } } } @@ -4054,11 +4010,10 @@ public double getProperty(String prop) { /** {@inheritDoc} */ @Override public void saveToDataBase() { - neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); // java.sql.ResultSet dataSet = database.getResultSet(("SELECT * FROM // SYSTEMREPORT")); // double molarmass = 0.0, stddens = 0.0, boilp = 0.0; - try { + try (neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase()) { database.execute("delete FROM systemreport"); int i = 0; for (; i < numberOfComponents; i++) { @@ -4124,20 +4079,8 @@ public void saveToDataBase() { // System.out.println(test); // dataSet.next(); // dataSet.updateString(1,"tesst"); - database.getConnection().close(); } catch (Exception ex) { logger.error("failed " + ex.toString()); - } finally { - try { - if (database.getStatement() != null) { - database.getStatement().close(); - } - if (database.getConnection() != null) { - database.getConnection().close(); - } - } catch (Exception ex) { - logger.error("err closing database IN MIX...", ex); - } } } @@ -4442,7 +4385,7 @@ public ComponentInterface getComponent(int number) { return getPhase(0).getComponent(number); } - + /** {@inheritDoc} */ @Override diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CH4MDEA/TestBinaryHVParameterFittingToEquilibriumData_CH4.java b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CH4MDEA/TestBinaryHVParameterFittingToEquilibriumData_CH4.java index 4846d44f0d..6565946f2b 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CH4MDEA/TestBinaryHVParameterFittingToEquilibriumData_CH4.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CH4MDEA/TestBinaryHVParameterFittingToEquilibriumData_CH4.java @@ -38,10 +38,9 @@ public static void main(String[] args) { ArrayList sampleList = new ArrayList(); // inserting samples from database - NeqSimDataBase database = new NeqSimDataBase(); - ResultSet dataSet = database.getResultSet("SELECT * FROM CH4MDEA"); double guess[] = {500, -500, 1e-10, 1e-10, 0.3}; - try { + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet("SELECT * FROM CH4MDEA")) { while (dataSet.next()) { BinaryHVParameterFittingFunction_CH4 function = new BinaryHVParameterFittingFunction_CH4(); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2MDEA/TestBinaryHVParameterFittingToEquilibriumData_N2O.java b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2MDEA/TestBinaryHVParameterFittingToEquilibriumData_N2O.java index a9ad8f5971..4ff5277b98 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2MDEA/TestBinaryHVParameterFittingToEquilibriumData_N2O.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2MDEA/TestBinaryHVParameterFittingToEquilibriumData_N2O.java @@ -38,18 +38,17 @@ public static void main(String[] args) { double error = 5; // inserting samples from database - NeqSimDataBase database = new NeqSimDataBase(); // Reference = 'Versteeg' OR Reference='Al-Ghawas' OR Reference = 'Pawlak' OR // Reference ='Haimour' Reference='Al-Ghawas' OR - ResultSet dataSet = database.getResultSet( - "SELECT * FROM CO2MDEA WHERE Reference='Jou' OR Reference = 'Pawlak' OR Reference = 'Versteeg' OR Reference ='Haimour'"); // double guess[] = {493.2862980752, 265.1993459038, -0.4817235596, // -0.6827900771, -0.7855706585}; //First one double guess[] = {-387.8913684529, -2028.8216959926, 6.1851396710, 3.4677644464, -0.2029288678}; // Second // one - try { + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( + "SELECT * FROM CO2MDEA WHERE Reference='Jou' OR Reference = 'Pawlak' OR Reference = 'Versteeg' OR Reference ='Haimour'")) { while (dataSet.next()) { BinaryHVParameterFittingFunction_N2O function = new BinaryHVParameterFittingFunction_N2O(); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2Water/Diamond.java b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2Water/Diamond.java index 4c7b80fb8d..fcd1655407 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2Water/Diamond.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2Water/Diamond.java @@ -42,10 +42,9 @@ public static void main(String[] args) { double x; double pressure; double ID; - NeqSimDataBase database = new NeqSimDataBase(); - ResultSet dataSet = database.getResultSet("SELECT * FROM Diamond"); - try { + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet("SELECT * FROM Diamond")) { while (dataSet.next()) { ID = Double.parseDouble(dataSet.getString("ID")); temperature = Double.parseDouble(dataSet.getString("Temperature")); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2WaterMDEA/CO2_MDEA.java b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2WaterMDEA/CO2_MDEA.java index d9b4331547..b34a54180d 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2WaterMDEA/CO2_MDEA.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2WaterMDEA/CO2_MDEA.java @@ -53,10 +53,10 @@ public static void main(String[] args) { double x2; double x3; double bias; - NeqSimDataBase database = new NeqSimDataBase(); - ResultSet dataSet = database.getResultSet("SELECT * FROM CO2WaterMDEA WHERE ID>196 AND ID<231"); - try { + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = + database.getResultSet("SELECT * FROM CO2WaterMDEA WHERE ID>196 AND ID<231")) { while (dataSet.next()) { i += 1; logger.info("Adding.... " + i); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2WaterMDEA/TestIonicInteractionParameterFitting_CO2.java b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2WaterMDEA/TestIonicInteractionParameterFitting_CO2.java index e8146beb77..7276d7bb18 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2WaterMDEA/TestIonicInteractionParameterFitting_CO2.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2WaterMDEA/TestIonicInteractionParameterFitting_CO2.java @@ -42,8 +42,6 @@ public static void main(String[] args) { double x3; double loading; // inserting samples from database - NeqSimDataBase database = new NeqSimDataBase(); - ResultSet dataSet = database.getResultSet("SELECT * FROM CO2WaterMDEA WHERE ID<231"); // Water, HCO3-, MDEA, CO2, Co3-- @@ -78,7 +76,8 @@ public static void main(String[] args) { // more iterations diff. Water - MDEA HV parameter // double guess[] = {1e-10, 1e-10, 1e-10, 1e-10, 1e-10}; //Debye - Huckle type // equation - try { + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet("SELECT * FROM CO2WaterMDEA WHERE ID<231")) { int i = 0; logger.info("adding...."); while (dataSet.next()) { @@ -140,9 +139,9 @@ public static void main(String[] args) { logger.error("database error" + ex); } - dataSet = database.getResultSet("SELECT * FROM CO2WaterMDEA WHERE ID>230"); - try { + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet("SELECT * FROM CO2WaterMDEA WHERE ID>230")) { int i = 0; logger.info("adding...."); @@ -208,9 +207,9 @@ public static void main(String[] args) { logger.error("database error" + ex); } - dataSet = database.getResultSet("SELECT * FROM CO2WaterMDEAtest"); - try { + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet("SELECT * FROM CO2WaterMDEAtest")) { int i = 0; logger.info("adding...."); while (dataSet.next()) { diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/Density/TestRackettZ.java b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/Density/TestRackettZ.java index 3370936c5a..0d3aa2944d 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/Density/TestRackettZ.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/Density/TestRackettZ.java @@ -34,11 +34,9 @@ public static void main(String[] args) { ArrayList sampleList = new ArrayList(); // inserting samples from database - NeqSimDataBase database = new NeqSimDataBase(); - ResultSet dataSet = - database.getResultSet("SELECT * FROM PureComponentDensity WHERE ComponentName = 'Water'"); - - try { + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database + .getResultSet("SELECT * FROM PureComponentDensity WHERE ComponentName = 'Water'")) { logger.info("adding...."); while (dataSet.next()) { RackettZ function = new RackettZ(); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/H2S_Water.java b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/H2S_Water.java index 7641d7a773..0f7f4bd7d2 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/H2S_Water.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/H2S_Water.java @@ -38,10 +38,8 @@ public static void main(String[] args) { int i = 0; double aad; - NeqSimDataBase database = new NeqSimDataBase(); - ResultSet dataSet = database.getResultSet("SELECT * FROM H2SWater"); - - try { + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet("SELECT * FROM H2SWater")) { while (dataSet.next()) { i++; logger.info("Adding.... " + i); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/WaterMDEA/TestBinaryHVParameterFitting_MDEA.java b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/WaterMDEA/TestBinaryHVParameterFitting_MDEA.java index 873147d1c2..e48c41acdc 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/WaterMDEA/TestBinaryHVParameterFitting_MDEA.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/WaterMDEA/TestBinaryHVParameterFitting_MDEA.java @@ -46,7 +46,6 @@ public static void main(String[] args) { double act1; double act2; // inserting samples from database - NeqSimDataBase database = new NeqSimDataBase(); // double guess[] = {1201, -1461, -7.24, 5.89, 0.21}; //Even Solbraa // double guess[] = {733.1497651631, -1100.3362377120, -6.0060055689, @@ -54,7 +53,7 @@ public static void main(String[] args) { double[] guess = {-5596.6518968945, 3995.5032952165, 10.9677849623, -8.0407258862, 0.2703018372}; - ResultSet dataSet = database.getResultSet("SELECT * FROM WaterMDEA WHERE ID<62"); + // ResultSet dataSet = database.getResultSet("SELECT * FROM WaterMDEA WHERE ID<62"); /* * try{ int i=0; logger.info("adding...."); while(dataSet.next()){ * BinaryHVParameterFittingFunction_MDEA function = new BinaryHVParameterFittingFunction_MDEA(); @@ -145,9 +144,10 @@ public static void main(String[] args) { * sample.setThermodynamicSystem(testSystem); sampleList.add(sample); } } catch(Exception ex){ * logger.info("database error" + ex); } */ + ResultSet dataSet = null; + try (NeqSimDataBase database = new NeqSimDataBase()) { + dataSet = database.getResultSet("SELECT * FROM WaterMDEAactivity WHERE ID<20"); - dataSet = database.getResultSet("SELECT * FROM WaterMDEAactivity WHERE ID<20"); - try { int i = 0; logger.info("adding...."); while (dataSet.next()) { @@ -184,8 +184,9 @@ public static void main(String[] args) { logger.info("database error" + ex); } - dataSet = database.getResultSet("SELECT * FROM WaterMDEAactivity WHERE ID>19"); - try { + try (NeqSimDataBase database = new NeqSimDataBase()) { + dataSet = database.getResultSet("SELECT * FROM WaterMDEAactivity WHERE ID>19"); + int i = 0; logger.info("adding...."); while (dataSet.next()) { diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/WaterMDEA/Water_MDEA.java b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/WaterMDEA/Water_MDEA.java index 6bcdbf953c..c9915996cd 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/WaterMDEA/Water_MDEA.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/WaterMDEA/Water_MDEA.java @@ -42,10 +42,10 @@ public static void main(String[] args) { double temperature = 25 + 273.16; double x1; double x2; - NeqSimDataBase database = new NeqSimDataBase(); - ResultSet dataSet = database.getResultSet("SELECT * FROM WaterMDEA"); - try { + try (NeqSimDataBase database = new NeqSimDataBase()) { + ResultSet dataSet = database.getResultSet("SELECT * FROM WaterMDEA"); + while (dataSet.next()) { double ID = Double.parseDouble(dataSet.getString("ID")); pressure = Double.parseDouble(dataSet.getString("Pressure")); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/Statoil/Acids/TestIonicInteractionParameterFittingAcid.java b/src/main/java/neqsim/thermo/util/parameterFitting/Statoil/Acids/TestIonicInteractionParameterFittingAcid.java index e7ef634384..455d8832e2 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/Statoil/Acids/TestIonicInteractionParameterFittingAcid.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/Statoil/Acids/TestIonicInteractionParameterFittingAcid.java @@ -35,7 +35,6 @@ public static void main(String[] args) { ArrayList sampleList = new ArrayList(); // inserting samples from database - NeqSimDataBase database = new NeqSimDataBase(); int error = 1; double ID; @@ -47,7 +46,8 @@ public static void main(String[] args) { double pressure; double[] guess = {0.0000708122}; - try (ResultSet dataSet = database.getResultSet("SELECT * FROM Sleipner")) { + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet("SELECT * FROM Sleipner")) { int i = 0; logger.info("adding...."); while (dataSet.next()) { diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestBinaryCPAfitToActivityCoefficientDB.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestBinaryCPAfitToActivityCoefficientDB.java index 0d83628ecd..3be1ba9be6 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestBinaryCPAfitToActivityCoefficientDB.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestBinaryCPAfitToActivityCoefficientDB.java @@ -32,10 +32,9 @@ public class TestBinaryCPAfitToActivityCoefficientDB implements Cloneable { public static void main(String[] args) { LevenbergMarquardt optim = new LevenbergMarquardt(); ArrayList sampleList = new ArrayList(); - // inserting samples from database - NeqSimDataBase database = new NeqSimDataBase(); - try (ResultSet dataSet = database.getResultSet( + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( "SELECT * FROM activitycoefficienttable WHERE ((Component1='TEG' AND Component2='water') OR (Component1='water' AND Component2='TEG')) AND ReferenceID<>'shell data'")) { while (dataSet.next()) { BinaryCPAparameterFitToActivityCoefficientFunction function = diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestCPAParameterFittingToDewPointData.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestCPAParameterFittingToDewPointData.java index 1232354102..2bb138b6a2 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestCPAParameterFittingToDewPointData.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestCPAParameterFittingToDewPointData.java @@ -41,9 +41,8 @@ public static void main(String[] args) { ArrayList sampleList = new ArrayList(); // inserting samples from database - NeqSimDataBase database = new NeqSimDataBase(); - - try (ResultSet dataSet = database.getResultSet( + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( "SELECT * FROM waterdewpointpaper WHERE gascomponent='nitrogen' AND reference='Gil'")) { int p = 0; logger.info("adding...."); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestCPAParameterFittingToSolubilityGlycolHC.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestCPAParameterFittingToSolubilityGlycolHC.java index 7b0bcbf111..9a1896b252 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestCPAParameterFittingToSolubilityGlycolHC.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestCPAParameterFittingToSolubilityGlycolHC.java @@ -34,7 +34,6 @@ public static void main(String[] args) { ArrayList sampleList = new ArrayList(); // inserting samples from database - NeqSimDataBase database = new NeqSimDataBase(); // AND reference<>'Lindboe2002' // AND // Reference='Houghton1957' // AND @@ -51,7 +50,8 @@ public static void main(String[] args) { double parameterGuess[] = {1924, 4938}; // , -1.11, 1.24}; // double parameterGuess[] = {0.0471326591}; - try (ResultSet dataSet = database.getResultSet( + try (NeqSimDataBase database = new NeqSimDataBase(); // AND reference<>'Lindboe2002' + ResultSet dataSet = database.getResultSet( "SELECT * FROM hcglycollldata WHERE comp1='n-heptane' AND comp2='MEG' AND reference='Lindboe2002' ORDER BY Temperature,Pressure")) { int p = 0; logger.info("adding...."); @@ -87,7 +87,8 @@ public static void main(String[] args) { logger.error("database error" + ex); } - try (ResultSet dataSet = database.getResultSet( + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( "SELECT * FROM HCGlycolLLdata WHERE comp1='n-heptane' AND comp2='MEG' AND reference='Lindboe2002' ORDER BY Temperature,Pressure")) { int p = 0; logger.info("adding...."); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestEosInteractionParameterFitting.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestEosInteractionParameterFitting.java index 2e121c20d2..6f8db78c61 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestEosInteractionParameterFitting.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestEosInteractionParameterFitting.java @@ -41,12 +41,12 @@ public static void main(String[] args) { ArrayList sampleList = new ArrayList(); // inserting samples from database - NeqSimDataBase database = new NeqSimDataBase(); // ResultSet dataSet = database.getResultSet( "SELECT * FROM // activityCoefficientTable WHERE Component1='MDEA' AND Component2='water'"); - try (ResultSet dataSet = database.getResultSet( - "SELECT * FROM binaryequilibriumdata WHERE Component1='methane' AND Component2='ethane'");) { + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( + "SELECT * FROM binaryequilibriumdata WHERE Component1='methane' AND Component2='ethane'")) { logger.info("adding...."); while (dataSet.next()) { EosInteractionParameterFittingFunction function = diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestParameterFittingToSolubilityDataEinar.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestParameterFittingToSolubilityDataEinar.java index ee5bb35132..5d0cbd9d10 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestParameterFittingToSolubilityDataEinar.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestParameterFittingToSolubilityDataEinar.java @@ -34,9 +34,9 @@ public static void main(String[] args) { ArrayList sampleList = new ArrayList(); // inserting samples from database - NeqSimDataBase database = new NeqSimDataBase(); - try (ResultSet dataSet = database.getResultSet( + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( "SELECT * FROM binarysolubilitydataeinar WHERE ComponentSolute='methane' AND ComponentSolvent='Water'"); ) { int p = 0; diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToDewPointData.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToDewPointData.java index 0827e7053d..d7490dde93 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToDewPointData.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToDewPointData.java @@ -33,13 +33,12 @@ public static void main(String[] args) { LevenbergMarquardt optim = new LevenbergMarquardt(); ArrayList sampleList = new ArrayList(); - // inserting samples from database - NeqSimDataBase database = new NeqSimDataBase(); - // ResultSet dataSet = database.getResultSet( "SELECT * FROM + // inserting samples from database // ResultSet dataSet = database.getResultSet( "SELECT * FROM // activityCoefficientTable WHERE Component1='MDEA' AND Component2='water'"); // testSystem.addComponent(dataSet.getString("ComponentSolute"), 1.0); // testSystem.addComponent(dataSet.getString("ComponentSolvent"), 1.0); - try (ResultSet dataSet = database.getResultSet( + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( "SELECT * FROM dewpointquaternary WHERE temperature>173.1 AND x4>0.0000021 ORDER BY x4,pressure")) { int p = 0; logger.info("adding...."); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToEquilibriumData.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToEquilibriumData.java index ae22e210eb..65b62d677e 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToEquilibriumData.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToEquilibriumData.java @@ -34,11 +34,11 @@ public static void main(String[] args) { ArrayList sampleList = new ArrayList(); // inserting samples from database - NeqSimDataBase database = new NeqSimDataBase(); // ResultSet dataSet = database.getResultSet( "SELECT * FROM // activityCoefficientTable WHERE Component1='MDEA' AND Component2='water'"); - try (ResultSet dataSet = database.getResultSet( + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( "SELECT * FROM BinaryEquilibriumData WHERE Component1='methane' AND Component2='ethane'")) { logger.info("adding...."); while (dataSet.next()) { diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToSolubilityDataCO2AcOH.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToSolubilityDataCO2AcOH.java index d35eec7cbb..6530a1b512 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToSolubilityDataCO2AcOH.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToSolubilityDataCO2AcOH.java @@ -36,10 +36,9 @@ public static void main(String[] args) { ArrayList sampleList = new ArrayList(); // inserting samples from database - NeqSimDataBase database = new NeqSimDataBase(); - ResultSet dataSet = database.getResultSet("SELECT * FROM CO2AcOHdata WHERE X>0 AND y>0"); + try (NeqSimDataBase database = new NeqSimDataBase()) { + ResultSet dataSet = database.getResultSet("SELECT * FROM CO2AcOHdata WHERE X>0 AND y>0"); - try { logger.info("adding...."); while (dataSet.next()) { BinaryHVParameterFittingToSolubilityData function = diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVfitToActivityCoefficientDB.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVfitToActivityCoefficientDB.java index 229080a127..9416f02bbd 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVfitToActivityCoefficientDB.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVfitToActivityCoefficientDB.java @@ -34,9 +34,8 @@ public static void main(String[] args) { ArrayList sampleList = new ArrayList(); // inserting samples from database - NeqSimDataBase database = new NeqSimDataBase(); - - try (ResultSet dataSet = database.getResultSet( + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( "SELECT * FROM activitycoefficienttable WHERE Component1='MDEA' AND Component2='water' AND Temperature>293.15 AND x1<=1.0 ORDER BY Temperature,x1")) { while (dataSet.next()) { BinaryHVparameterFitToActivityCoefficientFunction function = @@ -75,7 +74,8 @@ public static void main(String[] args) { logger.error("database error" + ex); } - try (ResultSet dataSet = database.getResultSet( + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( "SELECT * FROM BinaryFreezingPointData WHERE ComponentSolvent1='MDEA' ORDER BY FreezingTemperature")) { while (!dataSet.next()) { FreezeSolidFunction function = new FreezeSolidFunction(); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryUMRPRUFittingToSolubilityData.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryUMRPRUFittingToSolubilityData.java index 74bc48eb82..fc0f5fd95f 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryUMRPRUFittingToSolubilityData.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryUMRPRUFittingToSolubilityData.java @@ -33,13 +33,12 @@ public static void main(String[] args) { LevenbergMarquardt optim = new LevenbergMarquardt(); ArrayList sampleList = new ArrayList(); - NeqSimDataBase database = new NeqSimDataBase(); - ResultSet dataSet = database.getResultSet( - "SELECT * FROM binarySolubilityData WHERE ComponentSolute='Hg' AND ComponentSolvent='nC10'"); double parameterGuess[] = {188.385052774267, -0.84022345}; // , 2630.871733876947}; - try { + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( + "SELECT * FROM binarySolubilityData WHERE ComponentSolute='Hg' AND ComponentSolvent='nC10'")) { int p = 0; logger.info("adding...."); while (dataSet.next() && p < 31) { @@ -73,10 +72,9 @@ public static void main(String[] args) { logger.error("database error" + ex); } - dataSet = database.getResultSet( - "SELECT * FROM binarySolubilityData WHERE ComponentSolute='Hg' AND ComponentSolvent='n-heptane'"); - - try { + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( + "SELECT * FROM binarySolubilityData WHERE ComponentSolute='Hg' AND ComponentSolvent='n-heptane'");) { int p = 0; logger.info("adding...."); while (dataSet.next() && p < 60) { @@ -110,10 +108,10 @@ public static void main(String[] args) { logger.error("database error" + ex); } - dataSet = database.getResultSet( - "SELECT * FROM binarySolubilityData WHERE ComponentSolute='Hg' AND ComponentSolvent='n-octane'"); - try { + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( + "SELECT * FROM binarySolubilityData WHERE ComponentSolute='Hg' AND ComponentSolvent='n-octane'")) { int p = 0; logger.info("adding...."); while (dataSet.next() && p < 50) { @@ -147,10 +145,9 @@ public static void main(String[] args) { logger.info("database error" + ex); } - dataSet = database.getResultSet( - "SELECT * FROM binarySolubilityData WHERE ComponentSolute='Hg' AND ComponentSolvent='n-hexane'"); - - try { + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( + "SELECT * FROM binarySolubilityData WHERE ComponentSolute='Hg' AND ComponentSolvent='n-hexane'")) { int p = 0; logger.error("adding...."); while (dataSet.next() && p < 30) { @@ -184,10 +181,10 @@ public static void main(String[] args) { logger.error("database error" + ex); } - dataSet = database.getResultSet( - "SELECT * FROM binarySolubilityData WHERE ComponentSolute='Hg' AND ComponentSolvent='n-pentane'"); - try { + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( + "SELECT * FROM binarySolubilityData WHERE ComponentSolute='Hg' AND ComponentSolvent='n-pentane'");) { int p = 0; logger.info("adding...."); while (dataSet.next() && p < 30) { @@ -220,10 +217,10 @@ public static void main(String[] args) { logger.error("database error" + ex); } - dataSet = database.getResultSet( - "SELECT * FROM binarySolubilityData WHERE ComponentSolute='Hg' AND ComponentSolvent='butane'"); - try { + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( + "SELECT * FROM binarySolubilityData WHERE ComponentSolute='Hg' AND ComponentSolvent='butane'");) { int p = 0; logger.info("adding...."); while (dataSet.next() && p < 30) { @@ -257,10 +254,10 @@ public static void main(String[] args) { logger.error("database error" + ex); } - dataSet = database.getResultSet( - "SELECT * FROM binarySolubilityData WHERE ComponentSolute='Hg' AND ComponentSolvent='propane'"); - try { + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( + "SELECT * FROM binarySolubilityData WHERE ComponentSolute='Hg' AND ComponentSolvent='propane'");) { int p = 0; logger.info("adding...."); while (dataSet.next() && p < 30) { diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestSolidAntoine.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestSolidAntoine.java index f7231b7eff..007bedc610 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestSolidAntoine.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestSolidAntoine.java @@ -34,12 +34,9 @@ public static void main(String[] args) { ArrayList sampleList = new ArrayList(); // inserting samples from database - NeqSimDataBase database = new NeqSimDataBase(); - - ResultSet dataSet = database.getResultSet( - "SELECT * FROM BinaryFreezingPointData WHERE ComponentSolvent1='MEG' ORDER BY FreezingTemperature"); - - try { + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( + "SELECT * FROM BinaryFreezingPointData WHERE ComponentSolvent1='MEG' ORDER BY FreezingTemperature")) { while (dataSet.next()) { FreezeSolidFunction function = new FreezeSolidFunction(); double guess[] = {-7566.84658558, 17.38710706}; // MEG diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/freezingFit/TestSolidComplexFunction.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/freezingFit/TestSolidComplexFunction.java index 55e5981182..65ab4e9171 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/freezingFit/TestSolidComplexFunction.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/freezingFit/TestSolidComplexFunction.java @@ -32,12 +32,12 @@ public class TestSolidComplexFunction { public static void main(String[] args) { LevenbergMarquardt optim = new LevenbergMarquardt(); ArrayList sampleList = new ArrayList(); - NeqSimDataBase database = new NeqSimDataBase(); // double parameterGuess[] = {0.1640550024}; //, 7578.080}; //, 245.0}; double parameterGuess[] = {0.119803125, 4482.0}; - try (ResultSet dataSet = database.getResultSet( + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( "SELECT * FROM comlexsolidfreezingdata WHERE Component1='TEG' AND Component2='water'")) { while (dataSet.next()) { SolidComplexFunction function = new SolidComplexFunction(); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFitting_Sleipner.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFitting_Sleipner.java index 84445a25a4..b66d34efc3 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFitting_Sleipner.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFitting_Sleipner.java @@ -34,11 +34,12 @@ public static void main(String[] args) { LevenbergMarquardt optim = new LevenbergMarquardt(); ArrayList sampleList = new ArrayList(); - NeqSimDataBase database = new NeqSimDataBase(); - ResultSet dataSet = database.getResultSet("SELECT * FROM Sleipner"); + // ResultSet dataSet = database.getResultSet( "SELECT * FROM Sleipneracid"); - try { + try (NeqSimDataBase database = new NeqSimDataBase()) { + ResultSet dataSet = database.getResultSet("SELECT * FROM Sleipner"); + int i = 0; while (dataSet.next()) { i++; diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFitting_Sleipnernoacid.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFitting_Sleipnernoacid.java index 774c92e125..2ac59b8d99 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFitting_Sleipnernoacid.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFitting_Sleipnernoacid.java @@ -35,11 +35,10 @@ public static void main(String[] args) { LevenbergMarquardt optim = new LevenbergMarquardt(); ArrayList sampleList = new ArrayList(); - NeqSimDataBase database = new NeqSimDataBase(); // ResultSet dataSet = database.getResultSet( "SELECT * FROM CO2KurCor WHERE // Reference = 'Rho1997' AND Temperature = 323.15 "); - ResultSet dataSet = database.getResultSet("SELECT * FROM Sleipner"); - try { + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet("SELECT * FROM Sleipner")) { int i = 0; while (dataSet.next()) { i++; diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/AntoineParameter/TestSolidAntoine.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/AntoineParameter/TestSolidAntoine.java index 5d7bc563b4..d590af6eab 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/AntoineParameter/TestSolidAntoine.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/AntoineParameter/TestSolidAntoine.java @@ -34,14 +34,14 @@ public static void main(String[] args) { ArrayList sampleList = new ArrayList(); // inserting samples from database - NeqSimDataBase database = new NeqSimDataBase(); // ResultSet dataSet = database.getResultSet( "SELECT * FROM // BinaryFreezingPointData WHERE ComponentSolvent1='MEG' ORDER BY // FreezingTemperature"); int i = 0; - try (ResultSet dataSet = database.getResultSet( - "SELECT * FROM BinaryFreezingPointData WHERE ComponentSolvent1='MEG' ORDER BY FreezingTemperature")) { + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( + "SELECT * FROM BinaryFreezingPointData WHERE ComponentSolvent1='MEG' ORDER BY FreezingTemperature")) { while (dataSet.next() && i < 4) { i++; AntoineSolidFunction function = new AntoineSolidFunction(); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/AntoineParameter/TestSolidAntoine_S8.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/AntoineParameter/TestSolidAntoine_S8.java index 99450a2426..b34a10e245 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/AntoineParameter/TestSolidAntoine_S8.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/AntoineParameter/TestSolidAntoine_S8.java @@ -34,12 +34,10 @@ public static void main(String[] args) { ArrayList sampleList = new ArrayList(); // inserting samples from database - NeqSimDataBase database = new NeqSimDataBase(); + try (NeqSimDataBase database = new NeqSimDataBase()) { + ResultSet dataSet = database.getResultSet( + "SELECT * FROM PureComponentVapourPressures WHERE ComponentName='S8' AND VapourPressure<100"); - ResultSet dataSet = database.getResultSet( - "SELECT * FROM PureComponentVapourPressures WHERE ComponentName='S8' AND VapourPressure<100"); - - try { while (dataSet.next()) { AntoineSolidFunctionS8 function = new AntoineSolidFunctionS8(); // double guess[] = {8.046, -4600.0, -144.0}; // S8 diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestAcentricSchwartzentruber.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestAcentricSchwartzentruber.java index 97da4578f3..2297c849d6 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestAcentricSchwartzentruber.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestAcentricSchwartzentruber.java @@ -34,7 +34,6 @@ public static void main(String[] args) { ArrayList sampleList = new ArrayList(); // inserting samples from database - NeqSimDataBase database = new NeqSimDataBase(); // ResultSet dataSet = database.getResultSet( "SELECT * FROM // PureComponentVapourPressures WHERE ComponentName='water' ORDER BY // Reference,Temperature"); @@ -49,12 +48,13 @@ public static void main(String[] args) { // ResultSet dataSet = database.getResultSet( "SELECT * FROM // PureComponentVapourPressures WHERE ComponentName='nitrogen' AND // VapourPressure<20"); - ResultSet dataSet = database.getResultSet( - "SELECT * FROM PureComponentVapourPressures WHERE ComponentName='mercury' AND VapourPressure<40 ORDER BY Reference,Temperature"); // ResultSet dataSet = database.getResultSet( "SELECT * FROM // PureComponentVapourPressures WHERE ComponentName='TEG' AND VapourPressure<0.5 // ORDER BY Reference,Temperature"); - try { + try (NeqSimDataBase database = new NeqSimDataBase()) { + ResultSet dataSet = database.getResultSet( + "SELECT * FROM PureComponentVapourPressures WHERE ComponentName='mercury' AND VapourPressure<40 ORDER BY Reference,Temperature"); + while (dataSet.next()) { // AcentricFunctionScwartzentruber function = new // AcentricFunctionScwartzentruber(); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestClassicAcentricPlusDens_1.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestClassicAcentricPlusDens_1.java index 75e05fbbb2..7edb147fcf 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestClassicAcentricPlusDens_1.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestClassicAcentricPlusDens_1.java @@ -33,7 +33,6 @@ public static void main(String[] args) { ArrayList sampleList = new ArrayList(); // inserting samples from database - NeqSimDataBase database = new NeqSimDataBase(); // ResultSet dataSet = database.getResultSet( "SELECT * FROM // PureComponentVapourPressures WHERE ComponentName='methane' AND @@ -44,10 +43,11 @@ public static void main(String[] args) { // ResultSet dataSet = database.getResultSet( "SELECT * FROM // PureComponentVapourPressures WHERE ComponentName='water' AND VapourPressure>0 // ORDER BY Temperature ASC"); - ResultSet dataSet = database.getResultSet( - "SELECT * FROM PureComponentVapourPressures WHERE ComponentName='MDEA' ORDER BY Reference,Temperature"); + double guess[] = {1.242}; - try { + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( + "SELECT * FROM PureComponentVapourPressures WHERE ComponentName='MDEA' ORDER BY Reference,Temperature")) { logger.info("adding...."); while (dataSet.next()) { ClassicAcentricFunction function = new ClassicAcentricFunction(); @@ -83,9 +83,10 @@ public static void main(String[] args) { // WHERE ComponentName='CO2' AND VapourPressure>5"); // dataSet = database.getResultSet( "SELECT * FROM PureComponentVapourPressures // WHERE ComponentName='water' AND VapourPressure>0 ORDER BY Temperature ASC"); - dataSet = database.getResultSet( - "SELECT * FROM PureComponentDensity WHERE ComponentName='MDEA' ORDER BY Temperature ASC"); - try { + + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( + "SELECT * FROM PureComponentDensity WHERE ComponentName='MDEA' ORDER BY Temperature ASC")) { logger.info("adding...."); while (!dataSet.next()) { ClassicAcentricDens function = new ClassicAcentricDens(1); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA.java index af147726b7..499262ebe0 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA.java @@ -34,12 +34,12 @@ public static void main(String[] args) { ArrayList sampleList = new ArrayList(); // inserting samples from database - NeqSimDataBase database = new NeqSimDataBase(); // ResultSet dataSet = database.getResultSet( "SELECT * FROM // activityCoefficientTable WHERE Component1='MDEA' AND Component2='water'"); - try (ResultSet dataSet = database.getResultSet( - "SELECT * FROM PureComponentVapourPressures WHERE ComponentName='MDEA' AND VapourPressure>0")) { + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( + "SELECT * FROM PureComponentVapourPressures WHERE ComponentName='MDEA' AND VapourPressure>0")) { while (dataSet.next()) { CPAFunction function = new CPAFunction(); @@ -80,8 +80,9 @@ public static void main(String[] args) { logger.error("database error" + ex); } - try (ResultSet dataSet = - database.getResultSet("SELECT * FROM PureComponentDensity WHERE ComponentName='MDEA'")) { + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database + .getResultSet("SELECT * FROM PureComponentDensity WHERE ComponentName='MDEA'")) { while (dataSet.next()) { CPAFunctionDens function = new CPAFunctionDens(); SystemInterface testSystem = new SystemSrkCPAs(280, 0.001); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA2.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA2.java index 146efa0e60..d216b8063a 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA2.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA2.java @@ -34,7 +34,6 @@ public static void main(String[] args) { ArrayList sampleList = new ArrayList(); // inserting samples from database - NeqSimDataBase database = new NeqSimDataBase(); // ResultSet dataSet = database.getResultSet( "SELECT * FROM // PureComponentVapourPressures WHERE ComponentName='water'"); // double guess[] = {23939.4738048507, 1.5971863018, 0.63623134978, @@ -64,10 +63,10 @@ public static void main(String[] args) { // ResultSet dataSet = database.getResultSet( "SELECT * FROM // PureComponentVapourPressures WHERE ComponentName='MEG' AND Temperature>273.15 // AND Temperature<690.0 ORDER BY Temperature"); - ResultSet dataSet = database.getResultSet( - "SELECT * FROM PureComponentVapourPressures WHERE ComponentName='CO2' AND VapourPressure>5 AND Temperature<300.2"); - try { + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( + "SELECT * FROM PureComponentVapourPressures WHERE ComponentName='CO2' AND VapourPressure>5 AND Temperature<300.2");) { while (dataSet.next()) { CPAFunction function = new CPAFunction(); SystemInterface testSystem = @@ -108,9 +107,10 @@ public static void main(String[] args) { // dataSet = database.getResultSet( "SELECT * FROM PureComponentVapourPressures // WHERE ComponentName='MEG' AND Temperature>273.15 AND Temperature<690.0 ORDER // BY Temperature"); - dataSet = database.getResultSet( - "SELECT * FROM PureComponentVapourPressures WHERE ComponentName='CO2' AND VapourPressure>5 AND Temperature<300.2"); - try { + + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( + "SELECT * FROM PureComponentVapourPressures WHERE ComponentName='CO2' AND VapourPressure>5 AND Temperature<300.2")) { while (dataSet.next()) { CPAFunctionDens function = new CPAFunctionDens(1); SystemInterface testSystem = @@ -145,10 +145,10 @@ public static void main(String[] args) { // dataSet = database.getResultSet( "SELECT * FROM PureComponentVapourPressures // WHERE ComponentName='water' AND Temperature>273.15 AND Temperature<620.15 // ORDER BY Temperature"); - dataSet = database.getResultSet( - "SELECT * FROM PureComponentVapourPressures WHERE ComponentName='CO2' AND VapourPressure>5 AND Temperature<300.2"); - try { + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( + "SELECT * FROM PureComponentVapourPressures WHERE ComponentName='CO2' AND VapourPressure>5 AND Temperature<300.2");) { while (dataSet.next()) { CPAFunctionDens function = new CPAFunctionDens(0); SystemInterface testSystem = new SystemSrkCPA(280, 5.001); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA2_1.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA2_1.java index 2d1dfb27b1..ef3c67beed 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA2_1.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA2_1.java @@ -34,7 +34,6 @@ public static void main(String[] args) { ArrayList sampleList = new ArrayList(); // inserting samples from database - NeqSimDataBase database = new NeqSimDataBase(); // ResultSet dataSet = database.getResultSet( "SELECT * FROM // PureComponentVapourPressures WHERE ComponentName='water'"); // double guess[] = {23939.4738048507, 1.5971863018, 0.63623134978, @@ -61,10 +60,12 @@ public static void main(String[] args) { // ResultSet dataSet = database.getResultSet( "SELECT * FROM // PureComponentVapourPressures WHERE ComponentName='MEG' AND Temperature>273.15 // AND Temperature<690.0 ORDER BY Temperature"); - ResultSet dataSet = database.getResultSet( - "SELECT * FROM PureComponentVapourPressures WHERE ComponentName='CO2' AND VapourPressure>5 AND Temperature<304.2"); - try { + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( + "SELECT * FROM PureComponentVapourPressures WHERE ComponentName='CO2' AND VapourPressure>5 AND Temperature<304.2"); + ) { + while (dataSet.next()) { CPAFunction function = new CPAFunction(); SystemInterface testSystem = @@ -104,9 +105,10 @@ public static void main(String[] args) { // dataSet = database.getResultSet( "SELECT * FROM PureComponentVapourPressures // WHERE ComponentName='MEG' AND Temperature>273.15 AND Temperature<690.0 ORDER // BY Temperature"); - dataSet = database.getResultSet( + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( "SELECT * FROM PureComponentVapourPressures WHERE ComponentName='CO2' AND VapourPressure>5 AND Temperature<304.2"); - try { + ) { while (dataSet.next()) { CPAFunctionDens function = new CPAFunctionDens(1); SystemInterface testSystem = @@ -141,10 +143,11 @@ public static void main(String[] args) { // dataSet = database.getResultSet( "SELECT * FROM PureComponentVapourPressures // WHERE ComponentName='water' AND Temperature>273.15 AND Temperature<620.15 // ORDER BY Temperature"); - dataSet = database.getResultSet( - "SELECT * FROM PureComponentVapourPressures WHERE ComponentName='CO2' AND VapourPressure>5 AND Temperature<304.2"); - try { + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( + "SELECT * FROM PureComponentVapourPressures WHERE ComponentName='CO2' AND VapourPressure>5 AND Temperature<304.2"); + ) { while (dataSet.next()) { CPAFunctionDens function = new CPAFunctionDens(0); SystemInterface testSystem = new SystemSrkCPA(280, 5.001); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPAStatoil.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPAStatoil.java index f23102fb4a..d6161b0cac 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPAStatoil.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPAStatoil.java @@ -34,15 +34,13 @@ public static void main(String[] args) { ArrayList sampleList = new ArrayList(); LevenbergMarquardt optim = new LevenbergMarquardt(); // inserting samples from database - NeqSimDataBase database = new NeqSimDataBase(); // ResultSet dataSet = database.getResultSet( "SELECT * FROM // activityCoefficientTable WHERE Component1='MDEA' AND Component2='water'"); - try (ResultSet dataSet = database.getResultSet( - "SELECT * FROM PureComponentVapourPressures WHERE ComponentName='MEG' AND Temperature<500.0") // AND - // VapourPressure>0.00000000001 - // AND - // Reference='Stull1947'"); + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( + "SELECT * FROM PureComponentVapourPressures WHERE ComponentName='MEG' AND Temperature<500.0") + // AND VapourPressure>0.00000000001 AND Reference='Stull1947'"); ) { while (dataSet.next()) { CPAFunctionStatoil function = new CPAFunctionStatoil(); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA_ice.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA_ice.java index 3837d87e3f..9fa18ffd2e 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA_ice.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA_ice.java @@ -34,17 +34,15 @@ public static void main(String[] args) { ArrayList sampleList = new ArrayList(); // inserting samples from database - NeqSimDataBase database = new NeqSimDataBase(); double guess[] = {1.453, 0.9894, 1.0669, 0.05787}; // water - srk-cpa // 1,6297102017 1,1253994266 1,1701135830 0,0701182891 double[][] bounds = {{0, 3.0055}, {0, 8.0055}, {0.00001, 10.001}, {-1.0015, 1.0015}, {-320.0015, 320.0015}, {-320.901, 320.900195}, {-1.0, 1000}, {-0.800001, 0.8}, {-80000.01, 20000.8}, {-0.01, 10.6}, {-0.01, 0.0015}, {-0.01, 0.0015}}; - ResultSet dataSet = database.getResultSet( - "SELECT * FROM SolidVapourPressure WHERE ComponentName='water' ORDER BY Temperature"); - - try { + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( + "SELECT * FROM SolidVapourPressure WHERE ComponentName='water' ORDER BY Temperature");) { while (dataSet.next()) { CPAFunction function = new CPAFunction(); SystemInterface testSystem = @@ -77,10 +75,9 @@ public static void main(String[] args) { logger.error("database error" + ex); } - dataSet = database.getResultSet( - "SELECT * FROM SolidVapourPressure WHERE ComponentName='water' ORDER BY Temperature"); - - try { + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( + "SELECT * FROM SolidVapourPressure WHERE ComponentName='water' ORDER BY Temperature")) { while (dataSet.next()) { CPAFunctionDens function = new CPAFunctionDens(1); SystemInterface testSystem = @@ -112,10 +109,9 @@ public static void main(String[] args) { logger.error("database error" + ex); } - dataSet = database.getResultSet( - "SELECT * FROM PureComponentVapourPressures WHERE ComponentName='water' ORDER BY Temperature"); - - try { + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( + "SELECT * FROM PureComponentVapourPressures WHERE ComponentName='water' ORDER BY Temperature")) { while (!dataSet.next()) { CPAFunctionDens function = new CPAFunctionDens(0); SystemInterface testSystem = new SystemSrkCPA(280, 5.001); @@ -144,10 +140,10 @@ public static void main(String[] args) { logger.error("database error" + ex); } - dataSet = database.getResultSet( - "SELECT * FROM PureComponentVapourPressures WHERE ComponentName='water' AND Temperature>273.15 AND Temperature<620.15 ORDER BY Temperature"); - try { + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( + "SELECT * FROM PureComponentVapourPressures WHERE ComponentName='water' AND Temperature>273.15 AND Temperature<620.15 ORDER BY Temperature");) { while (dataSet.next()) { CPAFunctionDens function = new CPAFunctionDens(0); SystemInterface testSystem = new SystemSrkCPA(280, 5.001); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/furstIonicParameters/TestFurstIonicParameterFunction.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/furstIonicParameters/TestFurstIonicParameterFunction.java index 7770525eae..c65b9e7107 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/furstIonicParameters/TestFurstIonicParameterFunction.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/furstIonicParameters/TestFurstIonicParameterFunction.java @@ -34,7 +34,6 @@ public static void main(String[] args) { ArrayList sampleList = new ArrayList(); // inserting samples from database - NeqSimDataBase database = new NeqSimDataBase(); // double[] guess = {0.0000001880, 0.0000014139, 0.0000284666, 0.0000389043, // -0.0000000451, 0.0000088136}; // double[] guess = {0.0000250998, 0.0000198635, -0.0000000311, -0.0000006630}; @@ -49,7 +48,8 @@ public static void main(String[] args) { // ResultSet dataSet = database.getResultSet( "SELECT * FROM ionicData WHERE // ion1='Na+' AND ion2='Cl-'"); int numb = 0; - try (ResultSet dataSet = database + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database .getResultSet("SELECT * FROM ionicData WHERE ion1<>'H3Oplus2' ORDER BY ion1,ion2,x2")) { logger.info("adding...."); while (dataSet.next() && numb < 22265) { @@ -93,8 +93,9 @@ public static void main(String[] args) { logger.error("database error: ", ex); } - try (ResultSet dataSet = - database.getResultSet("SELECT * FROM ionicData WHERE ion1='Na+' AND ion2='Cl-'")) { + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = + database.getResultSet("SELECT * FROM ionicData WHERE ion1='Na+' AND ion2='Cl-'")) { // dataSet = database.getResultSet( "SELECT * FROM ionicData WHERE // ion1<>'H3Oplus2' AND IonicActivity>=0.01"); // dataSet = database.getResultSet( "SELECT * FROM ionicData WHERE @@ -136,7 +137,8 @@ public static void main(String[] args) { logger.error("database error: ", ex); } - try (ResultSet dataSet = + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet("SELECT * FROM saltdens WHERE ion1='Na+' AND ion2='Cl-'")) { logger.info("fitting to ionic density"); while (!dataSet.next()) { diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/hydrate/TestHydrateFunction.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/hydrate/TestHydrateFunction.java index 6683ab833d..7357739a24 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/hydrate/TestHydrateFunction.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/hydrate/TestHydrateFunction.java @@ -34,7 +34,6 @@ public static void main(String[] args) { ArrayList sampleList = new ArrayList(); // inserting samples from database - NeqSimDataBase database = new NeqSimDataBase(); double[] guess = {155.8090060223, 3.1907109417, 0.4069986258}; // methane fitted statoil // sCPA-MC @@ -56,7 +55,8 @@ public static void main(String[] args) { // ljeps, ljdiam,a int numb = 0; - try (ResultSet dataSet = database.getResultSet( + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( "SELECT * FROM HydratePureComp WHERE GuestMolecule='methane' AND Type<>'IHV' AND Pressure<57 AND Temperature>273.15")) { logger.info("adding...."); while (dataSet.next() && numb < 6) { diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/addIonToScaleSaturation.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/addIonToScaleSaturation.java index f8688c12f2..471b7218a6 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/addIonToScaleSaturation.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/addIonToScaleSaturation.java @@ -54,8 +54,6 @@ public addIonToScaleSaturation(SystemInterface system, int phaseNumber, String s public void run() { ThermodynamicOperations ops = new ThermodynamicOperations(system); double ksp = 0.0; - neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); - java.sql.ResultSet dataSet = database.getResultSet("SELECT * FROM compsalt"); resultTable = new String[10][3]; double stoc1 = 1e-20; double stoc2 = 1e-20; @@ -84,7 +82,8 @@ public void run() { system.getChemicalReactionOperations().solveChemEq(phaseNumber, 1); } - try { + try (neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); + java.sql.ResultSet dataSet = database.getResultSet("SELECT * FROM compsalt")) { while (dataSet.next()) { saltName = dataSet.getString("SaltName").trim(); name1 = dataSet.getString("ion1").trim(); diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/calcSaltSatauration.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/calcSaltSatauration.java index af1afbd2ab..fdfff8b402 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/calcSaltSatauration.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/calcSaltSatauration.java @@ -43,14 +43,13 @@ public calcSaltSatauration(SystemInterface system, String name) { @Override public void run() { double ksp = 0.0; - neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); - java.sql.ResultSet dataSet = - database.getResultSet("SELECT * FROM compsalt WHERE SaltName='" + saltName + "'"); double stoc1 = 1e-20; double stoc2 = 1e-20; String name1 = ""; String name2 = ""; - try { + try (neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); + java.sql.ResultSet dataSet = + database.getResultSet("SELECT * FROM compsalt WHERE SaltName='" + saltName + "'")) { dataSet.next(); name1 = dataSet.getString("ion1").trim(); name2 = dataSet.getString("ion2").trim(); diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/checkScalePotential.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/checkScalePotential.java index 62ff124a2a..ae4b55bb99 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/checkScalePotential.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/checkScalePotential.java @@ -45,8 +45,7 @@ public checkScalePotential(SystemInterface system, int phaseNumber) { @Override public void run() { double ksp = 0.0; - neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); - java.sql.ResultSet dataSet = database.getResultSet("SELECT * FROM compsalt"); + resultTable = new String[10][3]; double stoc1 = 1e-20; double stoc2 = 1e-20; @@ -67,7 +66,8 @@ public void run() { double numberOfMolesMEG = 0.0; - try { + try (neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); + java.sql.ResultSet dataSet = database.getResultSet("SELECT * FROM compsalt")) { if (system.getPhase(phaseNumber).hasComponent("MEG")) { numberOfMolesMEG = system.getPhase(phaseNumber).getComponent("MEG").getNumberOfMolesInPhase(); diff --git a/src/main/java/neqsim/util/database/NeqSimDataBase.java b/src/main/java/neqsim/util/database/NeqSimDataBase.java index 6f8b60a9b0..9b2d29b206 100644 --- a/src/main/java/neqsim/util/database/NeqSimDataBase.java +++ b/src/main/java/neqsim/util/database/NeqSimDataBase.java @@ -19,7 +19,8 @@ * @author Even Solbraa * @version Dec 2018 */ -public class NeqSimDataBase implements neqsim.util.util.FileSystemSettings, java.io.Serializable { +public class NeqSimDataBase + implements neqsim.util.util.FileSystemSettings, java.io.Serializable, AutoCloseable { /** *

* createTemporaryTables. @@ -215,6 +216,16 @@ public void executeQuery(String sqlString) { } } + @Override + public void close() throws Exception { + if (databaseConnection != null) { + databaseConnection.close(); + } + if (statement != null) { + statement.close(); + } + } + /** *

* Getter for the field dataBaseType. @@ -356,15 +367,14 @@ public static void setConnectionString(String aConnectionString) { public static void main(String[] args) { // NeqSimDataBase.initH2DatabaseFromCSVfiles(); // NeqSimDataBase.initDatabaseFromCSVfiles(); - NeqSimDataBase database = new NeqSimDataBase(); NeqSimDataBase.updateTable("COMP", "/workspaces/neqsim/src/main/resources/data/COMP.csv"); - try (ResultSet dataSet = database.getResultSet("SELECT * FROM comp WHERE NAME='methane'")) { + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet("SELECT * FROM comp WHERE NAME='methane'")) { dataSet.next(); System.out.println("dataset " + dataSet.getString("molarmass")); logger.info("dataset " + dataSet.getString("molarmass")); dataSet.close(); - database.getConnection().close(); } catch (Exception ex) { logger.error("failed " + ex.toString()); throw new RuntimeException(ex); @@ -379,8 +389,8 @@ public static void main(String[] args) { * @return an array of {@link java.lang.String} objects */ public static String[] getComponentNames() { - NeqSimDataBase database = new NeqSimDataBase(); - try (ResultSet dataSet = database.getResultSet("SELECT name FROM comp ORDER BY ID")) { + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet("SELECT name FROM comp ORDER BY ID")) { List names = new ArrayList<>(); while (dataSet.next()) { names.add(dataSet.getString("name")); @@ -400,10 +410,9 @@ public static String[] getComponentNames() { * @return a boolean */ public static boolean hasComponent(String compName) { - neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); - java.sql.ResultSet dataSet = null; - try { - dataSet = database.getResultSet("select count(*) from comp WHERE NAME='" + compName + "'"); + try (neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); + java.sql.ResultSet dataSet = + database.getResultSet("select count(*) from comp WHERE NAME='" + compName + "'")) { dataSet.next(); int size = dataSet.getInt(1); if (size == 0) { @@ -413,39 +422,16 @@ public static boolean hasComponent(String compName) { } } catch (Exception ex) { throw new RuntimeException(ex); - } finally { - try { - if (dataSet != null) { - dataSet.close(); - } - if (database.getStatement() != null) { - database.getStatement().close(); - } - if (database.getConnection() != null) { - database.getConnection().close(); - } - } catch (Exception ex) { - logger.error("error closing database.....", ex); - } } } public static void updateTable(String tableName, String path) { - neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); String sqlString = "CREATE TABLE " + tableName + " AS SELECT * FROM CSVREAD('" + path + "')"; - try { + try (neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase()) { database.execute("DROP TABLE " + tableName); database.execute(sqlString); } catch (Exception e) { e.printStackTrace(); - } finally { - try { - if (database.getStatement() != null) { - database.getStatement().close(); - } - } catch (Exception ex) { - logger.error("error closing database.....", ex); - } } } @@ -454,7 +440,7 @@ public static void initH2DatabaseFromCSVfiles() { "jdbc:h2:mem:neqsimthermodatabase;DB_CLOSE_DELAY=-1"; neqsim.util.database.NeqSimDataBase.createTemporaryTables = false; neqsim.util.database.NeqSimDataBase.dataBaseType = "H2"; - neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); + // Connection con = database.getConnection(); // Statement stmn = con.createStatement(); // stmn.execute(defaultDatabaseRootRoot) @@ -500,7 +486,7 @@ public static void initH2DatabaseFromCSVfiles() { String UNIFACInterParamC_UMRMC = "CREATE TABLE UNIFACInterParamC_UMRMC AS SELECT * FROM CSVREAD('classpath:/data/UNIFACInterParamC_UMRMC.csv')"; - try { + try (neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase()) { database.execute(createCOMP); database.execute(createINTER); database.execute(createElement); @@ -526,17 +512,6 @@ public static void initH2DatabaseFromCSVfiles() { database.execute("CREATE TABLE intertemp AS SELECT * FROM inter"); } catch (Exception e) { e.printStackTrace(); - } finally { - try { - if (database.getStatement() != null) { - database.getStatement().close(); - } - if (database.getConnection() != null) { - database.getConnection().close(); - } - } catch (Exception ex) { - logger.error("error closing database.....", ex); - } } } } From 8990c72da2808f467f1e0c47313eb06d36fd4616 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Tue, 2 May 2023 10:12:17 +0200 Subject: [PATCH 136/171] checkstyle: formatting (#653) * checkstyle: formatting --- .vscode/settings.json | 2 +- .../nonLinearSolver/NumericalDerivative.java | 248 +++---- .../nonLinearSolver/NumericalIntegration.java | 12 +- .../modelTuning/TuneToSaturation.java | 150 ++--- .../CompositionEstimation.java | 72 +- .../neqsim/PVTsimulation/simulation/GOR.java | 268 ++++---- .../simulation/SaturationPressure.java | 207 +++--- .../flowNode/FlowNodeSelector.java | 100 ++- .../EquilibriumFluidBoundary.java | 138 ++-- .../FluidBoundaryNodeNonReactive.java | 32 +- .../FluidBoundarySystem.java | 148 ++-- .../FluidBoundarySystemNonReactive.java | 104 +-- .../EnhancementFactorAlg.java | 198 +++--- .../EnhancementFactorNumeric.java | 92 +-- .../InterphaseOnePhase.java | 30 +- .../InterphasePipeFlow.java | 121 ++-- .../InterphaseTwoPhase.java | 30 +- .../InterphaseAnnularFlow.java | 32 +- .../InterphaseTwoPhasePipeFlow.java | 30 +- .../InterphasePackedBed.java | 155 ++--- .../InterphaseReactorFlow.java | 30 +- .../InterphaseStirredCellFlow.java | 184 +++-- .../multiPhaseNode/MultiPhaseFlowNode.java | 36 +- .../twoPhaseNode/TwoPhaseFlowNode.java | 36 +- .../TwoPhasePackedBedFlowNode.java | 20 +- .../OnePhaseFlowSystem.java | 54 +- .../TwoPhaseFlowSystem.java | 52 +- .../stirredCellSystem/StirredCellSystem.java | 17 +- .../internalGeometry/wall/MaterialLayer.java | 328 ++++----- .../internalGeometry/wall/PipeWall.java | 13 +- .../PipeSurroundingEnvironment.java | 28 +- .../surrounding/SurroundingEnvironment.java | 64 +- .../SurroundingEnvironmentBaseClass.java | 56 +- .../FirozabadiRamleyInterfaceTension.java | 135 ++-- .../surfaceTension/GTSurfaceTension.java | 330 ++++----- .../surfaceTension/LGTSurfaceTension.java | 4 +- .../CommonPhysicalPropertyMethod.java | 62 +- .../PFCTConductivityMethodMod86.java | 4 +- .../CorrespondingStatesDiffusivity.java | 90 ++- .../diffusivity/WilkeLeeDiffusivity.java | 87 ++- .../LiquidPhysicalPropertyMethod.java | 62 +- .../diffusivity/CO2water.java | 60 +- .../diffusivity/Diffusivity.java | 5 +- .../diffusivity/SiddiqiLucasMethod.java | 122 ++-- .../viscosity/AmineViscosity.java | 72 +- .../SolidPhysicalPropertyMethod.java | 62 +- .../diffusivity/Diffusivity.java | 4 +- .../AirPhysicalProperties.java | 70 +- .../NaturalGasPhysicalProperties.java | 74 +- .../AminePhysicalProperties.java | 48 +- .../GlycolPhysicalProperties.java | 48 +- .../WaterPhysicalProperties.java | 48 +- .../SolidPhysicalProperties.java | 60 +- .../conditionMonitor/ConditionMonitor.java | 144 ++-- .../UnitCostEstimateBaseClass.java | 99 ++- .../compressor/CompressorCostEstimate.java | 42 +- .../valve/ValveCostEstimate.java | 41 +- .../MeasurementDeviceBaseClass.java | 479 ++++++------- .../measurementDevice/MolarMassAnalyser.java | 66 +- .../PressureTransmitter.java | 65 +- .../TemperatureTransmitter.java | 63 +- .../VolumeFlowTransmitter.java | 150 ++--- .../WaterContentAnalyser.java | 79 ++- .../simpleFlowRegime/Pipe.java | 309 +++++---- .../compressor/AntiSurge.java | 198 +++--- .../compressor/CompressorCurve.java | 114 ++-- .../filter/CharCoalFilter.java | 44 +- .../heatExchanger/Cooler.java | 112 ++-- .../processEquipment/pump/PumpCurve.java | 62 +- .../processEquipment/reservoir/Well.java | 198 +++--- .../separator/sectionType/PackedSection.java | 44 +- .../processEquipment/valve/SafetyValve.java | 166 ++--- .../gasQuality/UKspecifications_ICF_SI.java | 5 +- .../dataSmoothing/DataSmoothor.java | 293 ++++---- .../ExperimentalEquipmentData.java | 18 +- .../WettedWallColumnData.java | 160 ++--- .../readDataFromFile/DataObject.java | 12 +- .../sampleCreator/SampleCreator.java | 84 +-- .../parameterFitting/NumericalDerivative.java | 169 +++-- .../LevenbergMarquardtFunction.java | 105 ++- .../characterization/NewtonSolveAB.java | 216 +++--- .../characterization/NewtonSolveABCD.java | 223 +++--- .../PedersenPlusModelSolver.java | 5 +- .../thermo/characterization/Recombine.java | 146 ++-- .../characterization/TBPCharacterize.java | 632 +++++++++--------- .../characterization/TBPfractionModel.java | 616 +++++++++-------- .../AttractiveTermCPAstatoil.java | 5 +- .../java/neqsim/thermo/system/SystemEos.java | 40 +- .../thermo/system/SystemProperties.java | 16 +- .../flashOps/PSFlashGERG2008.java | 181 +++-- .../flashOps/PVrefluxflash.java | 5 +- .../flashOps/VHflash.java | 5 +- .../constantDutyFlashInterface.java | 32 +- .../flashOps/sysNewtonRhapsonTPflashNew.java | 360 +++++----- 94 files changed, 5188 insertions(+), 5149 deletions(-) diff --git a/.vscode/settings.json b/.vscode/settings.json index afcce44522..ed5a134c10 100644 --- a/.vscode/settings.json +++ b/.vscode/settings.json @@ -9,7 +9,7 @@ "editor.tabSize": 2, "editor.insertSpaces": true, "editor.detectIndentation": false, - "java.checkstyle.version": "10.3", + "java.checkstyle.version": "10.9.3", "java.checkstyle.configuration": "${workspaceFolder}/checkstyle_neqsim.xml", "java.debug.settings.hotCodeReplace": "never" } diff --git a/src/main/java/neqsim/MathLib/nonLinearSolver/NumericalDerivative.java b/src/main/java/neqsim/MathLib/nonLinearSolver/NumericalDerivative.java index 045935f77b..7ecfa1b4a0 100644 --- a/src/main/java/neqsim/MathLib/nonLinearSolver/NumericalDerivative.java +++ b/src/main/java/neqsim/MathLib/nonLinearSolver/NumericalDerivative.java @@ -18,128 +18,128 @@ * @version $Id: $Id */ public class NumericalDerivative implements java.io.Serializable { - private static final long serialVersionUID = 1000; - - final static double CON = 1.4; - final static double CON2 = CON * CON; - final static double BIG = 1 * Math.pow(10, 30); - final static int NTAB = 100; - final static double SAFE = 2; - - /** - *

- * Constructor for NumericalDerivative. - *

- */ - public NumericalDerivative() {} - - /** - *

- * fugcoefDiffPres. - *

- * - * @param component a {@link neqsim.thermo.component.ComponentInterface} object - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - * @param numberOfComponents a int - * @param temperature a double - * @param pressure a double - * @return a double - */ - public static double fugcoefDiffPres(ComponentInterface component, PhaseInterface phase, - int numberOfComponents, double temperature, double pressure) { - double ans = 00001; - // double errt, fac, hh, err = 0.0000000001; - // double h = pressure / 50; - - // if(h==0.0){System.out.println("h must be larger than 0!");} - // double[][] a = new double[NTAB][NTAB]; - - // hh = h; - - // a[0][0] = (Math.log(component.fugcoef(phase, numberOfComponents, temperature, - // pressure+hh))-Math.log(component.fugcoef(phase, numberOfComponents, - // temperature, pressure-hh)))/(2*hh); - // err = BIG; - // // System.out.println("hei1 : " + ans); - - // for (int i=1;i<=NTAB-1;i++){ - // // System.out.println("hei " + ans); - // hh/=CON; - // a[0][i] = (Math.log(component.fugcoef(phase, numberOfComponents, temperature, - // pressure+hh))-Math.log(component.fugcoef(phase, numberOfComponents, - // temperature, pressure-hh)))/(2*hh); - // fac = CON2; - // for(int j=1;j<=i;j++){ - // a[j][i] =(a[j-1][i]*fac-a[j-1][i-1])/(fac-1.0); - // fac = CON2*fac; - // errt= Math.max(Math.abs(a[j][i]-a[j-1][i]),Math.abs(a[j][i]-a[j-1][i-1])); - // // System.out.println("errt : " +errt); - - // if(errt<=err){ - // err=errt; - // ans=a[j][i]; - // } - // // System.out.println("ans " + ans); - // } - - // if(Math.abs(a[i][i]-a[i-1][i-1])>=SAFE*err) break; - // } - // // System.out.println("ans " + ans); - return ans; - } - - /** - *

- * fugcoefDiffTemp. - *

- * - * @param component a {@link neqsim.thermo.component.ComponentInterface} object - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - * @param numberOfComponents a int - * @param temperature a double - * @param pressure a double - * @param phasetype a int - * @return a double - */ - public static double fugcoefDiffTemp(ComponentInterface component, PhaseInterface phase, - int numberOfComponents, double temperature, double pressure, int phasetype) { - double ans = 0.000001; - // double errt, fac, hh, err = 0.00000000000001; - // double h = temperature / 50; - - // if(h==0.0){System.out.println("h must be larger than 0!");} - // double[][] a = new double[NTAB][NTAB]; - - // hh = h; - - // a[0][0] = (Math.log(component.fugcoef(phase, numberOfComponents, - // temperature+hh, pressure))-Math.log(component.fugcoef(phase, - // numberOfComponents, temperature-hh, pressure)))/(2*hh); - // err = BIG; - // // System.out.println("hei1 : " + ans); - - // for (int i=1;i<=NTAB-1;i++){ - // // System.out.println("hei " + ans); - // hh/=CON; - // a[0][i] = (Math.log(component.fugcoef(phase, numberOfComponents, - // temperature+hh, pressure))-Math.log(component.fugcoef(phase, - // numberOfComponents, temperature-hh, pressure)))/(2*hh); - // fac = CON2; - // for(int j=1;j<=i;j++){ - // a[j][i] =(a[j-1][i]*fac-a[j-1][i-1])/(fac-1.0); - // fac = CON2*fac; - // errt= Math.max(Math.abs(a[j][i]-a[j-1][i]),Math.abs(a[j][i]-a[j-1][i-1])); - // // System.out.println("errt : " +errt); - - // if(errt<=err){ - // err=errt; - // ans=a[j][i]; - // } - // // System.out.println("ans " + ans); - // } - - // if(Math.abs(a[i][i]-a[i-1][i-1])>=SAFE*err) break; - // } - return ans; - } + private static final long serialVersionUID = 1000; + + final static double CON = 1.4; + final static double CON2 = CON * CON; + final static double BIG = 1 * Math.pow(10, 30); + final static int NTAB = 100; + final static double SAFE = 2; + + /** + *

+ * Constructor for NumericalDerivative. + *

+ */ + public NumericalDerivative() {} + + /** + *

+ * fugcoefDiffPres. + *

+ * + * @param component a {@link neqsim.thermo.component.ComponentInterface} object + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param numberOfComponents a int + * @param temperature a double + * @param pressure a double + * @return a double + */ + public static double fugcoefDiffPres(ComponentInterface component, PhaseInterface phase, + int numberOfComponents, double temperature, double pressure) { + double ans = 00001; + // double errt, fac, hh, err = 0.0000000001; + // double h = pressure / 50; + + // if(h==0.0){System.out.println("h must be larger than 0!");} + // double[][] a = new double[NTAB][NTAB]; + + // hh = h; + + // a[0][0] = (Math.log(component.fugcoef(phase, numberOfComponents, temperature, + // pressure+hh))-Math.log(component.fugcoef(phase, numberOfComponents, + // temperature, pressure-hh)))/(2*hh); + // err = BIG; + // // System.out.println("hei1 : " + ans); + + // for (int i=1;i<=NTAB-1;i++){ + // // System.out.println("hei " + ans); + // hh/=CON; + // a[0][i] = (Math.log(component.fugcoef(phase, numberOfComponents, temperature, + // pressure+hh))-Math.log(component.fugcoef(phase, numberOfComponents, + // temperature, pressure-hh)))/(2*hh); + // fac = CON2; + // for(int j=1;j<=i;j++){ + // a[j][i] =(a[j-1][i]*fac-a[j-1][i-1])/(fac-1.0); + // fac = CON2*fac; + // errt= Math.max(Math.abs(a[j][i]-a[j-1][i]),Math.abs(a[j][i]-a[j-1][i-1])); + // // System.out.println("errt : " +errt); + + // if(errt<=err){ + // err=errt; + // ans=a[j][i]; + // } + // // System.out.println("ans " + ans); + // } + + // if(Math.abs(a[i][i]-a[i-1][i-1])>=SAFE*err) break; + // } + // // System.out.println("ans " + ans); + return ans; + } + + /** + *

+ * fugcoefDiffTemp. + *

+ * + * @param component a {@link neqsim.thermo.component.ComponentInterface} object + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param numberOfComponents a int + * @param temperature a double + * @param pressure a double + * @param phasetype a int + * @return a double + */ + public static double fugcoefDiffTemp(ComponentInterface component, PhaseInterface phase, + int numberOfComponents, double temperature, double pressure, int phasetype) { + double ans = 0.000001; + // double errt, fac, hh, err = 0.00000000000001; + // double h = temperature / 50; + + // if(h==0.0){System.out.println("h must be larger than 0!");} + // double[][] a = new double[NTAB][NTAB]; + + // hh = h; + + // a[0][0] = (Math.log(component.fugcoef(phase, numberOfComponents, + // temperature+hh, pressure))-Math.log(component.fugcoef(phase, + // numberOfComponents, temperature-hh, pressure)))/(2*hh); + // err = BIG; + // // System.out.println("hei1 : " + ans); + + // for (int i=1;i<=NTAB-1;i++){ + // // System.out.println("hei " + ans); + // hh/=CON; + // a[0][i] = (Math.log(component.fugcoef(phase, numberOfComponents, + // temperature+hh, pressure))-Math.log(component.fugcoef(phase, + // numberOfComponents, temperature-hh, pressure)))/(2*hh); + // fac = CON2; + // for(int j=1;j<=i;j++){ + // a[j][i] =(a[j-1][i]*fac-a[j-1][i-1])/(fac-1.0); + // fac = CON2*fac; + // errt= Math.max(Math.abs(a[j][i]-a[j-1][i]),Math.abs(a[j][i]-a[j-1][i-1])); + // // System.out.println("errt : " +errt); + + // if(errt<=err){ + // err=errt; + // ans=a[j][i]; + // } + // // System.out.println("ans " + ans); + // } + + // if(Math.abs(a[i][i]-a[i-1][i-1])>=SAFE*err) break; + // } + return ans; + } } diff --git a/src/main/java/neqsim/MathLib/nonLinearSolver/NumericalIntegration.java b/src/main/java/neqsim/MathLib/nonLinearSolver/NumericalIntegration.java index 5b9e8167af..886e7430df 100644 --- a/src/main/java/neqsim/MathLib/nonLinearSolver/NumericalIntegration.java +++ b/src/main/java/neqsim/MathLib/nonLinearSolver/NumericalIntegration.java @@ -15,10 +15,10 @@ * @version $Id: $Id */ public class NumericalIntegration { - /** - *

- * Constructor for NumericalIntegration. - *

- */ - public NumericalIntegration() {} + /** + *

+ * Constructor for NumericalIntegration. + *

+ */ + public NumericalIntegration() {} } diff --git a/src/main/java/neqsim/PVTsimulation/modelTuning/TuneToSaturation.java b/src/main/java/neqsim/PVTsimulation/modelTuning/TuneToSaturation.java index 9074af430b..f16d884ec2 100644 --- a/src/main/java/neqsim/PVTsimulation/modelTuning/TuneToSaturation.java +++ b/src/main/java/neqsim/PVTsimulation/modelTuning/TuneToSaturation.java @@ -11,83 +11,83 @@ * @version $Id: $Id */ public class TuneToSaturation extends BaseTuningClass { - /** - *

- * Constructor for TuneToSaturation. - *

- * - * @param simulation a {@link neqsim.PVTsimulation.simulation.SimulationInterface} object - */ - public TuneToSaturation(SimulationInterface simulation) { - super(simulation); - } + /** + *

+ * Constructor for TuneToSaturation. + *

+ * + * @param simulation a {@link neqsim.PVTsimulation.simulation.SimulationInterface} object + */ + public TuneToSaturation(SimulationInterface simulation) { + super(simulation); + } - /** {@inheritDoc} */ - @Override - public void run() { - // double error = 1.0; - double maxError = 0.01; - int plusNumber = 0; - double plusMolarMass = 0; - getSimulation().getThermoSystem().setTemperature(saturationTemperature); - getSimulation().getThermoSystem().setPressure(saturationPressure - 50.0); - // getSimulation().getThermoSystem().display(); - for (int i = 0; i < getSimulation().getThermoSystem().getPhase(0) - .getNumberOfComponents(); i++) { - if (getSimulation().getThermoSystem().getPhase(0).getComponent(i).isIsPlusFraction()) { - plusNumber = i; - plusMolarMass = getSimulation().getThermoSystem().getPhase(0) - .getComponent(plusNumber).getMolarMass(); - } - } - getSimulation().getThermoSystem().getCharacterization().characterisePlusFraction(); - getSimulation().getThermoSystem().createDatabase(true); - getSimulation().getThermoSystem() - .setMixingRule(getSimulation().getThermoSystem().getMixingRule()); - getSimulation().getThermoSystem().init(0); - getSimulation().getThermoSystem().init(1); + /** {@inheritDoc} */ + @Override + public void run() { + // double error = 1.0; + double maxError = 0.01; + int plusNumber = 0; + double plusMolarMass = 0; + getSimulation().getThermoSystem().setTemperature(saturationTemperature); + getSimulation().getThermoSystem().setPressure(saturationPressure - 50.0); + // getSimulation().getThermoSystem().display(); + for (int i = 0; i < getSimulation().getThermoSystem().getPhase(0) + .getNumberOfComponents(); i++) { + if (getSimulation().getThermoSystem().getPhase(0).getComponent(i).isIsPlusFraction()) { + plusNumber = i; + plusMolarMass = + getSimulation().getThermoSystem().getPhase(0).getComponent(plusNumber).getMolarMass(); + } + } + getSimulation().getThermoSystem().getCharacterization().characterisePlusFraction(); + getSimulation().getThermoSystem().createDatabase(true); + getSimulation().getThermoSystem() + .setMixingRule(getSimulation().getThermoSystem().getMixingRule()); + getSimulation().getThermoSystem().init(0); + getSimulation().getThermoSystem().init(1); - getSimulation().run(); - double dp = getSimulation().getThermoSystem().getPressure() - saturationPressure; - if (Math.abs(dp) < maxError) { - return; - } - double dpOld = 0; - int iter = 0; - double sign = 1.0; - while (Math.abs(dp) > 1e-3 && iter < 50) { - iter++; - dp = getSimulation().getThermoSystem().getPressure() - saturationPressure; - plusMolarMass -= sign * dp / 1000.0; - getSimulation().setThermoSystem(getSimulation().getBaseThermoSystem().clone()); - getSimulation().getThermoSystem().resetCharacterisation(); - getSimulation().getThermoSystem().createDatabase(true); - getSimulation().getThermoSystem() - .setMixingRule(getSimulation().getThermoSystem().getMixingRule()); - // getSimulation().getThermoSystem().init(0); - // getSimulation().getThermoSystem().init(1); - getSimulation().getThermoSystem().setTemperature(saturationTemperature); - getSimulation().getThermoSystem().setPressure(saturationPressure); - // getSimulation().getThermoSystem().display(); - for (int i = 0; i < getSimulation().getThermoSystem().getMaxNumberOfPhases(); i++) { - getSimulation().getThermoSystem().getPhase(i).getComponent(plusNumber) - .setMolarMass(plusMolarMass); - } - // getSimulation().getThermoSystem().display(); - getSimulation().getThermoSystem().getCharacterization().characterisePlusFraction(); - getSimulation().getThermoSystem().createDatabase(true); - getSimulation().getThermoSystem() - .setMixingRule(getSimulation().getThermoSystem().getMixingRule()); - // getSimulation().getThermoSystem().init(0); - // getSimulation().getThermoSystem().init(1); - getSimulation().run(); - if (Math.abs(dpOld) < Math.abs(dp)) { - sign *= -1.0; - } - dpOld = dp; + getSimulation().run(); + double dp = getSimulation().getThermoSystem().getPressure() - saturationPressure; + if (Math.abs(dp) < maxError) { + return; + } + double dpOld = 0; + int iter = 0; + double sign = 1.0; + while (Math.abs(dp) > 1e-3 && iter < 50) { + iter++; + dp = getSimulation().getThermoSystem().getPressure() - saturationPressure; + plusMolarMass -= sign * dp / 1000.0; + getSimulation().setThermoSystem(getSimulation().getBaseThermoSystem().clone()); + getSimulation().getThermoSystem().resetCharacterisation(); + getSimulation().getThermoSystem().createDatabase(true); + getSimulation().getThermoSystem() + .setMixingRule(getSimulation().getThermoSystem().getMixingRule()); + // getSimulation().getThermoSystem().init(0); + // getSimulation().getThermoSystem().init(1); + getSimulation().getThermoSystem().setTemperature(saturationTemperature); + getSimulation().getThermoSystem().setPressure(saturationPressure); + // getSimulation().getThermoSystem().display(); + for (int i = 0; i < getSimulation().getThermoSystem().getMaxNumberOfPhases(); i++) { + getSimulation().getThermoSystem().getPhase(i).getComponent(plusNumber) + .setMolarMass(plusMolarMass); + } + // getSimulation().getThermoSystem().display(); + getSimulation().getThermoSystem().getCharacterization().characterisePlusFraction(); + getSimulation().getThermoSystem().createDatabase(true); + getSimulation().getThermoSystem() + .setMixingRule(getSimulation().getThermoSystem().getMixingRule()); + // getSimulation().getThermoSystem().init(0); + // getSimulation().getThermoSystem().init(1); + getSimulation().run(); + if (Math.abs(dpOld) < Math.abs(dp)) { + sign *= -1.0; + } + dpOld = dp; - System.out.println("pressure " + getSimulation().getThermoSystem().getPressure() + "dp " - + dp + " molarmass" + plusMolarMass); - } + System.out.println("pressure " + getSimulation().getThermoSystem().getPressure() + "dp " + dp + + " molarmass" + plusMolarMass); } + } } diff --git a/src/main/java/neqsim/PVTsimulation/reservoirProperties/CompositionEstimation.java b/src/main/java/neqsim/PVTsimulation/reservoirProperties/CompositionEstimation.java index 2867e1b583..17616cf0c5 100644 --- a/src/main/java/neqsim/PVTsimulation/reservoirProperties/CompositionEstimation.java +++ b/src/main/java/neqsim/PVTsimulation/reservoirProperties/CompositionEstimation.java @@ -9,43 +9,43 @@ * @version $Id: $Id */ public class CompositionEstimation { - double reservoirTemperature; - double reservoirPressure; + double reservoirTemperature; + double reservoirPressure; - /** - *

- * Constructor for CompositionEstimation. - *

- * - * @param reservoirTemperature a double - * @param reservoirPressure a double - */ - public CompositionEstimation(double reservoirTemperature, double reservoirPressure) { - this.reservoirTemperature = reservoirTemperature; - this.reservoirPressure = reservoirPressure; - } + /** + *

+ * Constructor for CompositionEstimation. + *

+ * + * @param reservoirTemperature a double + * @param reservoirPressure a double + */ + public CompositionEstimation(double reservoirTemperature, double reservoirPressure) { + this.reservoirTemperature = reservoirTemperature; + this.reservoirPressure = reservoirPressure; + } - /** - *

- * estimateH2Sconcentration. correlation from Haaland et. al. 1999 - *

- * - * @return a double - */ - public double estimateH2Sconcentration() { - return 5.0e7 * Math.exp(-6543.0 / reservoirTemperature); - } + /** + *

+ * estimateH2Sconcentration. correlation from Haaland et. al. 1999 + *

+ * + * @return a double + */ + public double estimateH2Sconcentration() { + return 5.0e7 * Math.exp(-6543.0 / reservoirTemperature); + } - /** - *

- * estimateH2Sconcentration. reservoir temperature in Kelvin CO2concentration in molfraction - *

- * - * @param CO2concentration a double - * @return a double - */ - public double estimateH2Sconcentration(double CO2concentration) { - return Math.exp( - 11.7 - 4438.3 / reservoirTemperature + 0.7 * Math.log(CO2concentration * 100.0)); - } + /** + *

+ * estimateH2Sconcentration. reservoir temperature in Kelvin CO2concentration in molfraction + *

+ * + * @param CO2concentration a double + * @return a double + */ + public double estimateH2Sconcentration(double CO2concentration) { + return Math + .exp(11.7 - 4438.3 / reservoirTemperature + 0.7 * Math.log(CO2concentration * 100.0)); + } } diff --git a/src/main/java/neqsim/PVTsimulation/simulation/GOR.java b/src/main/java/neqsim/PVTsimulation/simulation/GOR.java index 05eccd3121..bc0f8c9607 100644 --- a/src/main/java/neqsim/PVTsimulation/simulation/GOR.java +++ b/src/main/java/neqsim/PVTsimulation/simulation/GOR.java @@ -12,147 +12,147 @@ * @version $Id: $Id */ public class GOR extends BasePVTsimulation { - double[] temperature = null; - double[] pressure = null; - double[] Sm3gas, m3oil; - private double[] Bofactor; - private double[] GOR = null; - double oilVolumeStdCond = 0; + double[] temperature = null; + double[] pressure = null; + double[] Sm3gas, m3oil; + private double[] Bofactor; + private double[] GOR = null; + double oilVolumeStdCond = 0; - /** - *

- * Constructor for GOR. - *

- * - * @param tempSystem a {@link neqsim.thermo.system.SystemInterface} object - */ - public GOR(SystemInterface tempSystem) { - super(tempSystem); - temperature = new double[1]; - pressure = new double[1]; - temperature[0] = tempSystem.getTemperature(); - pressure[0] = tempSystem.getPressure(); - } + /** + *

+ * Constructor for GOR. + *

+ * + * @param tempSystem a {@link neqsim.thermo.system.SystemInterface} object + */ + public GOR(SystemInterface tempSystem) { + super(tempSystem); + temperature = new double[1]; + pressure = new double[1]; + temperature[0] = tempSystem.getTemperature(); + pressure[0] = tempSystem.getPressure(); + } - /** - *

- * setTemperaturesAndPressures. - *

- * - * @param temperature an array of {@link double} objects - * @param pressure an array of {@link double} objects - */ - public void setTemperaturesAndPressures(double[] temperature, double[] pressure) { - this.pressure = pressure; - this.temperature = temperature; - } + /** + *

+ * setTemperaturesAndPressures. + *

+ * + * @param temperature an array of {@link double} objects + * @param pressure an array of {@link double} objects + */ + public void setTemperaturesAndPressures(double[] temperature, double[] pressure) { + this.pressure = pressure; + this.temperature = temperature; + } - /** - *

- * runCalc. - *

- */ - public void runCalc() { - Sm3gas = new double[pressure.length]; - m3oil = new double[pressure.length]; - GOR = new double[pressure.length]; - Bofactor = new double[pressure.length]; - for (int i = 0; i < pressure.length; i++) { - thermoOps.setSystem(getThermoSystem()); - getThermoSystem().setPressure(pressure[i]); - getThermoSystem().setTemperature(temperature[i]); - thermoOps.TPflash(); - if (getThermoSystem().getNumberOfPhases() > 1) { - m3oil[i] = getThermoSystem().getPhase(1).getVolume(); - } else { - m3oil[i] = getThermoSystem().getVolume(); - } - if (getThermoSystem().getNumberOfPhases() > 1 - && getThermoSystem().getPhase(0).getPhaseTypeName().equals("gas")) { - getThermoSystem().getPhase(0).setPressure(1.01325); - getThermoSystem().getPhase(0).setTemperature(288.15); - getThermoSystem().init(1); - Sm3gas[i] = getThermoSystem().getPhase(0).getVolume(); - // setThermoSystem(getThermoSystem().phaseToSystem(1)); - } - } - getThermoSystem().setPressure(1.01325); - getThermoSystem().setTemperature(288.15); - thermoOps.TPflash(); - oilVolumeStdCond = getThermoSystem().getPhase("oil").getVolume(); + /** + *

+ * runCalc. + *

+ */ + public void runCalc() { + Sm3gas = new double[pressure.length]; + m3oil = new double[pressure.length]; + GOR = new double[pressure.length]; + Bofactor = new double[pressure.length]; + for (int i = 0; i < pressure.length; i++) { + thermoOps.setSystem(getThermoSystem()); + getThermoSystem().setPressure(pressure[i]); + getThermoSystem().setTemperature(temperature[i]); + thermoOps.TPflash(); + if (getThermoSystem().getNumberOfPhases() > 1) { + m3oil[i] = getThermoSystem().getPhase(1).getVolume(); + } else { + m3oil[i] = getThermoSystem().getVolume(); + } + if (getThermoSystem().getNumberOfPhases() > 1 + && getThermoSystem().getPhase(0).getPhaseTypeName().equals("gas")) { + getThermoSystem().getPhase(0).setPressure(1.01325); + getThermoSystem().getPhase(0).setTemperature(288.15); + getThermoSystem().init(1); + Sm3gas[i] = getThermoSystem().getPhase(0).getVolume(); + // setThermoSystem(getThermoSystem().phaseToSystem(1)); + } + } + getThermoSystem().setPressure(1.01325); + getThermoSystem().setTemperature(288.15); + thermoOps.TPflash(); + oilVolumeStdCond = getThermoSystem().getPhase("oil").getVolume(); - for (int i = 0; i < pressure.length; i++) { - if (Sm3gas[i] > 1e-10) { - GOR[i] = Sm3gas[i] / oilVolumeStdCond; - Bofactor[i] = m3oil[i] / oilVolumeStdCond; - } - System.out.println("GOR " + getGOR()[i] + " Bo " + Bofactor[i]); - } + for (int i = 0; i < pressure.length; i++) { + if (Sm3gas[i] > 1e-10) { + GOR[i] = Sm3gas[i] / oilVolumeStdCond; + Bofactor[i] = m3oil[i] / oilVolumeStdCond; + } + System.out.println("GOR " + getGOR()[i] + " Bo " + Bofactor[i]); } + } - /** - *

- * main. - *

- * - * @param args an array of {@link java.lang.String} objects - */ - public static void main(String[] args) { - SystemInterface tempSystem = new SystemSrkEos(298.0, 1.0); - tempSystem.addComponent("nitrogen", 0.64); - tempSystem.addComponent("CO2", 3.53); - tempSystem.addComponent("methane", 70.78); - tempSystem.addComponent("ethane", 8.94); - tempSystem.addComponent("propane", 5.05); - tempSystem.addComponent("i-butane", 0.85); - tempSystem.addComponent("n-butane", 1.68); - tempSystem.addComponent("i-pentane", 0.62); - tempSystem.addComponent("n-pentane", 0.79); - tempSystem.addComponent("n-hexane", 0.83); - tempSystem.addTBPfraction("C7", 1.06, 92.2 / 1000.0, 0.7324); - tempSystem.addTBPfraction("C8", 1.06, 104.6 / 1000.0, 0.7602); - tempSystem.addTBPfraction("C9", 0.79, 119.1 / 1000.0, 0.7677); - tempSystem.addTBPfraction("C10", 0.57, 133.0 / 1000.0, 0.79); - tempSystem.addTBPfraction("C11", 0.38, 155.0 / 1000.0, 0.795); - tempSystem.addTBPfraction("C12", 0.37, 162.0 / 1000.0, 0.806); - tempSystem.addTBPfraction("C13", 0.32, 177.0 / 1000.0, 0.824); - tempSystem.addTBPfraction("C14", 0.27, 198.0 / 1000.0, 0.835); - tempSystem.addTBPfraction("C15", 0.23, 202.0 / 1000.0, 0.84); - tempSystem.addTBPfraction("C16", 0.19, 215.0 / 1000.0, 0.846); - tempSystem.addTBPfraction("C17", 0.17, 234.0 / 1000.0, 0.84); - tempSystem.addTBPfraction("C18", 0.13, 251.0 / 1000.0, 0.844); - tempSystem.addTBPfraction("C19", 0.13, 270.0 / 1000.0, 0.854); - tempSystem.addPlusFraction("C20", 10.62, 381.0 / 1000.0, 0.88); - tempSystem.getCharacterization().characterisePlusFraction(); - tempSystem.createDatabase(true); - tempSystem.setMixingRule(2); + /** + *

+ * main. + *

+ * + * @param args an array of {@link java.lang.String} objects + */ + public static void main(String[] args) { + SystemInterface tempSystem = new SystemSrkEos(298.0, 1.0); + tempSystem.addComponent("nitrogen", 0.64); + tempSystem.addComponent("CO2", 3.53); + tempSystem.addComponent("methane", 70.78); + tempSystem.addComponent("ethane", 8.94); + tempSystem.addComponent("propane", 5.05); + tempSystem.addComponent("i-butane", 0.85); + tempSystem.addComponent("n-butane", 1.68); + tempSystem.addComponent("i-pentane", 0.62); + tempSystem.addComponent("n-pentane", 0.79); + tempSystem.addComponent("n-hexane", 0.83); + tempSystem.addTBPfraction("C7", 1.06, 92.2 / 1000.0, 0.7324); + tempSystem.addTBPfraction("C8", 1.06, 104.6 / 1000.0, 0.7602); + tempSystem.addTBPfraction("C9", 0.79, 119.1 / 1000.0, 0.7677); + tempSystem.addTBPfraction("C10", 0.57, 133.0 / 1000.0, 0.79); + tempSystem.addTBPfraction("C11", 0.38, 155.0 / 1000.0, 0.795); + tempSystem.addTBPfraction("C12", 0.37, 162.0 / 1000.0, 0.806); + tempSystem.addTBPfraction("C13", 0.32, 177.0 / 1000.0, 0.824); + tempSystem.addTBPfraction("C14", 0.27, 198.0 / 1000.0, 0.835); + tempSystem.addTBPfraction("C15", 0.23, 202.0 / 1000.0, 0.84); + tempSystem.addTBPfraction("C16", 0.19, 215.0 / 1000.0, 0.846); + tempSystem.addTBPfraction("C17", 0.17, 234.0 / 1000.0, 0.84); + tempSystem.addTBPfraction("C18", 0.13, 251.0 / 1000.0, 0.844); + tempSystem.addTBPfraction("C19", 0.13, 270.0 / 1000.0, 0.854); + tempSystem.addPlusFraction("C20", 10.62, 381.0 / 1000.0, 0.88); + tempSystem.getCharacterization().characterisePlusFraction(); + tempSystem.createDatabase(true); + tempSystem.setMixingRule(2); - GOR sepSim = new GOR(tempSystem); - double[] temps = {313.15, 313.15, 313.15, 313.15, 313.15, 313.15, 313.15}; - double[] pres = {500, 400, 200, 100, 50.0, 5.0, 1.01325}; - sepSim.setTemperaturesAndPressures(temps, pres); - sepSim.runCalc(); - } + GOR sepSim = new GOR(tempSystem); + double[] temps = {313.15, 313.15, 313.15, 313.15, 313.15, 313.15, 313.15}; + double[] pres = {500, 400, 200, 100, 50.0, 5.0, 1.01325}; + sepSim.setTemperaturesAndPressures(temps, pres); + sepSim.runCalc(); + } - /** - *

- * getGOR. - *

- * - * @return the GOR - */ - public double[] getGOR() { - return GOR; - } + /** + *

+ * getGOR. + *

+ * + * @return the GOR + */ + public double[] getGOR() { + return GOR; + } - /** - *

- * getBofactor. - *

- * - * @return the Bofactor - */ - public double[] getBofactor() { - return Bofactor; - } + /** + *

+ * getBofactor. + *

+ * + * @return the Bofactor + */ + public double[] getBofactor() { + return Bofactor; + } } diff --git a/src/main/java/neqsim/PVTsimulation/simulation/SaturationPressure.java b/src/main/java/neqsim/PVTsimulation/simulation/SaturationPressure.java index bee0607ef4..2a1b24b032 100644 --- a/src/main/java/neqsim/PVTsimulation/simulation/SaturationPressure.java +++ b/src/main/java/neqsim/PVTsimulation/simulation/SaturationPressure.java @@ -12,114 +12,113 @@ * @version $Id: $Id */ public class SaturationPressure extends BasePVTsimulation { - /** - *

- * Constructor for SaturationPressure. - *

- * - * @param tempSystem a {@link neqsim.thermo.system.SystemInterface} object - */ - public SaturationPressure(SystemInterface tempSystem) { - super(tempSystem); - } + /** + *

+ * Constructor for SaturationPressure. + *

+ * + * @param tempSystem a {@link neqsim.thermo.system.SystemInterface} object + */ + public SaturationPressure(SystemInterface tempSystem) { + super(tempSystem); + } - /** - *

- * calcSaturationPressure. - *

- * - * @return a double - */ - public double calcSaturationPressure() { - getThermoSystem().isImplementedCompositionDeriativesofFugacity(false); - getThermoSystem().setPressure(1.0); - do { - getThermoSystem().setPressure(getThermoSystem().getPressure() + 10.0); - thermoOps.TPflash(); - } while (getThermoSystem().getNumberOfPhases() == 1 - && getThermoSystem().getPressure() < 1000.0); - do { - getThermoSystem().setPressure(getThermoSystem().getPressure() + 10.0); - thermoOps.TPflash(); - } while (getThermoSystem().getNumberOfPhases() > 1 - && getThermoSystem().getPressure() < 1000.0); - - if(getThermoSystem().getPressure()>1000.0) { - return getThermoSystem().getPressure(); - } - - double minPres = getThermoSystem().getPressure() - 10.0; - double maxPres = getThermoSystem().getPressure(); - int iteration = 0; - do { - iteration++; - getThermoSystem().setPressure((minPres + maxPres) / 2.0); - thermoOps.TPflash(); - if (getThermoSystem().getNumberOfPhases() > 1) { - minPres = getThermoSystem().getPressure(); - } else { - maxPres = getThermoSystem().getPressure(); - } - } while (Math.abs(maxPres - minPres) > 1e-5 && iteration < 500); - getThermoSystem().setPressure(maxPres); - thermoOps.TPflash(); - return getThermoSystem().getPressure(); - } + /** + *

+ * calcSaturationPressure. + *

+ * + * @return a double + */ + public double calcSaturationPressure() { + getThermoSystem().isImplementedCompositionDeriativesofFugacity(false); + getThermoSystem().setPressure(1.0); + do { + getThermoSystem().setPressure(getThermoSystem().getPressure() + 10.0); + thermoOps.TPflash(); + } while (getThermoSystem().getNumberOfPhases() == 1 + && getThermoSystem().getPressure() < 1000.0); + do { + getThermoSystem().setPressure(getThermoSystem().getPressure() + 10.0); + thermoOps.TPflash(); + } while (getThermoSystem().getNumberOfPhases() > 1 && getThermoSystem().getPressure() < 1000.0); - /** {@inheritDoc} */ - @Override - public void run() { - super.run(); - saturationPressure = calcSaturationPressure(); + if (getThermoSystem().getPressure() > 1000.0) { + return getThermoSystem().getPressure(); } - /** - *

- * main. - *

- * - * @param args an array of {@link java.lang.String} objects - */ - public static void main(String[] args) { - // SystemInterface tempSystem = new SystemSrkCPAstatoil(273.15 + 120, 100.0); - SystemInterface tempSystem = new SystemSrkEos(273.15 + 120, 100.0); - tempSystem.addComponent("nitrogen", 0.34); - tempSystem.addComponent("CO2", 3.59); - tempSystem.addComponent("methane", 67.42); - tempSystem.addComponent("ethane", 9.02); - tempSystem.addComponent("propane", 4.31); - tempSystem.addComponent("i-butane", 0.93); - tempSystem.addComponent("n-butane", 1.71); - tempSystem.addComponent("i-pentane", 0.74); - tempSystem.addComponent("n-pentane", 0.85); - tempSystem.addComponent("n-hexane", 1.38); - tempSystem.addTBPfraction("C7", 1.5, 109.00 / 1000.0, 0.6912); - tempSystem.addTBPfraction("C8", 1.69, 120.20 / 1000.0, 0.7255); - tempSystem.addTBPfraction("C9", 1.14, 129.5 / 1000.0, 0.7454); - tempSystem.addTBPfraction("C10", 0.8, 135.3 / 1000.0, 0.7864); - tempSystem.addPlusFraction("C11", 4.58, 256.2 / 1000.0, 0.8398); - tempSystem.getCharacterization().characterisePlusFraction(); - tempSystem.createDatabase(true); - tempSystem.setMixingRule(9); // "HV", "UNIFAC_UMRPRU"); - tempSystem.init(0); - tempSystem.init(1); - //tempSystem.saveFluid(928); + double minPres = getThermoSystem().getPressure() - 10.0; + double maxPres = getThermoSystem().getPressure(); + int iteration = 0; + do { + iteration++; + getThermoSystem().setPressure((minPres + maxPres) / 2.0); + thermoOps.TPflash(); + if (getThermoSystem().getNumberOfPhases() > 1) { + minPres = getThermoSystem().getPressure(); + } else { + maxPres = getThermoSystem().getPressure(); + } + } while (Math.abs(maxPres - minPres) > 1e-5 && iteration < 500); + getThermoSystem().setPressure(maxPres); + thermoOps.TPflash(); + return getThermoSystem().getPressure(); + } - SimulationInterface satPresSim = new SaturationPressure(tempSystem); - satPresSim.run(); - satPresSim.getThermoSystem().display(); - /* - * double saturationPressure = 350.0; double saturationTemperature = 273.15 + 80; - * - * TuningInterface tuning = new TuneToSaturation(satPresSim); - * tuning.setSaturationConditions(saturationTemperature, saturationPressure); tuning.run(); - * tuning.getSimulation().getThermoSystem().display(); - */ - } + /** {@inheritDoc} */ + @Override + public void run() { + super.run(); + saturationPressure = calcSaturationPressure(); + } - /** {@inheritDoc} */ - @Override - public double getSaturationPressure() { - return saturationPressure; - } + /** + *

+ * main. + *

+ * + * @param args an array of {@link java.lang.String} objects + */ + public static void main(String[] args) { + // SystemInterface tempSystem = new SystemSrkCPAstatoil(273.15 + 120, 100.0); + SystemInterface tempSystem = new SystemSrkEos(273.15 + 120, 100.0); + tempSystem.addComponent("nitrogen", 0.34); + tempSystem.addComponent("CO2", 3.59); + tempSystem.addComponent("methane", 67.42); + tempSystem.addComponent("ethane", 9.02); + tempSystem.addComponent("propane", 4.31); + tempSystem.addComponent("i-butane", 0.93); + tempSystem.addComponent("n-butane", 1.71); + tempSystem.addComponent("i-pentane", 0.74); + tempSystem.addComponent("n-pentane", 0.85); + tempSystem.addComponent("n-hexane", 1.38); + tempSystem.addTBPfraction("C7", 1.5, 109.00 / 1000.0, 0.6912); + tempSystem.addTBPfraction("C8", 1.69, 120.20 / 1000.0, 0.7255); + tempSystem.addTBPfraction("C9", 1.14, 129.5 / 1000.0, 0.7454); + tempSystem.addTBPfraction("C10", 0.8, 135.3 / 1000.0, 0.7864); + tempSystem.addPlusFraction("C11", 4.58, 256.2 / 1000.0, 0.8398); + tempSystem.getCharacterization().characterisePlusFraction(); + tempSystem.createDatabase(true); + tempSystem.setMixingRule(9); // "HV", "UNIFAC_UMRPRU"); + tempSystem.init(0); + tempSystem.init(1); + // tempSystem.saveFluid(928); + + SimulationInterface satPresSim = new SaturationPressure(tempSystem); + satPresSim.run(); + satPresSim.getThermoSystem().display(); + /* + * double saturationPressure = 350.0; double saturationTemperature = 273.15 + 80; + * + * TuningInterface tuning = new TuneToSaturation(satPresSim); + * tuning.setSaturationConditions(saturationTemperature, saturationPressure); tuning.run(); + * tuning.getSimulation().getThermoSystem().display(); + */ + } + + /** {@inheritDoc} */ + @Override + public double getSaturationPressure() { + return saturationPressure; + } } diff --git a/src/main/java/neqsim/fluidMechanics/flowNode/FlowNodeSelector.java b/src/main/java/neqsim/fluidMechanics/flowNode/FlowNodeSelector.java index 81e4efb365..c8f0a46e96 100644 --- a/src/main/java/neqsim/fluidMechanics/flowNode/FlowNodeSelector.java +++ b/src/main/java/neqsim/fluidMechanics/flowNode/FlowNodeSelector.java @@ -12,60 +12,58 @@ * @version $Id: $Id */ public class FlowNodeSelector { - /** - *

- * Constructor for FlowNodeSelector. - *

- */ - public FlowNodeSelector() {} + /** + *

+ * Constructor for FlowNodeSelector. + *

+ */ + public FlowNodeSelector() {} - /** - *

- * getFlowNodeType. - *

- * - * @param flowNode an array of {@link neqsim.fluidMechanics.flowNode.FlowNodeInterface} objects - */ - public void getFlowNodeType(FlowNodeInterface[] flowNode) { - System.out.println("forskjell: " + Math.abs(flowNode[0].getVerticalPositionOfNode() - - flowNode[flowNode.length - 1].getVerticalPositionOfNode())); + /** + *

+ * getFlowNodeType. + *

+ * + * @param flowNode an array of {@link neqsim.fluidMechanics.flowNode.FlowNodeInterface} objects + */ + public void getFlowNodeType(FlowNodeInterface[] flowNode) { + System.out.println("forskjell: " + Math.abs(flowNode[0].getVerticalPositionOfNode() + - flowNode[flowNode.length - 1].getVerticalPositionOfNode())); - if (Math.abs(flowNode[0].getVerticalPositionOfNode() - - flowNode[flowNode.length - 1].getVerticalPositionOfNode()) > 1) { - for (int i = 0; i < flowNode.length; i++) { - flowNode[i] = new AnnularFlow(flowNode[i].getBulkSystem(), - flowNode[i].getInterphaseSystem(), flowNode[i].getGeometry()); - } - } else { - for (int i = 0; i < flowNode.length; i++) { - flowNode[i] = new StratifiedFlowNode(flowNode[i].getBulkSystem(), - flowNode[i].getInterphaseSystem(), flowNode[i].getGeometry()); - } - } + if (Math.abs(flowNode[0].getVerticalPositionOfNode() + - flowNode[flowNode.length - 1].getVerticalPositionOfNode()) > 1) { + for (int i = 0; i < flowNode.length; i++) { + flowNode[i] = new AnnularFlow(flowNode[i].getBulkSystem(), + flowNode[i].getInterphaseSystem(), flowNode[i].getGeometry()); + } + } else { + for (int i = 0; i < flowNode.length; i++) { + flowNode[i] = new StratifiedFlowNode(flowNode[i].getBulkSystem(), + flowNode[i].getInterphaseSystem(), flowNode[i].getGeometry()); + } } + } - /** - *

- * setFlowPattern. - *

- * - * @param flowNode an array of {@link neqsim.fluidMechanics.flowNode.FlowNodeInterface} objects - * @param flowPattern a {@link java.lang.String} object - */ - public void setFlowPattern(FlowNodeInterface[] flowNode, String flowPattern) { - System.out.println("pattern er " + flowPattern); - if (flowPattern.equals("annular")) { - for (int i = 0; i < flowNode.length; i++) { - flowNode[i] = new AnnularFlow(flowNode[i].getBulkSystem(), - flowNode[i].getInterphaseSystem(), flowNode[i].getGeometry()); - } - } else if (flowPattern.equals("stratified")) { - { - for (int i = 0; i < flowNode.length; i++) { - flowNode[i] = new StratifiedFlowNode(flowNode[i].getBulkSystem(), - flowNode[i].getInterphaseSystem(), flowNode[i].getGeometry()); - } - } - } + /** + *

+ * setFlowPattern. + *

+ * + * @param flowNode an array of {@link neqsim.fluidMechanics.flowNode.FlowNodeInterface} objects + * @param flowPattern a {@link java.lang.String} object + */ + public void setFlowPattern(FlowNodeInterface[] flowNode, String flowPattern) { + System.out.println("pattern er " + flowPattern); + if (flowPattern.equals("annular")) { + for (int i = 0; i < flowNode.length; i++) { + flowNode[i] = new AnnularFlow(flowNode[i].getBulkSystem(), + flowNode[i].getInterphaseSystem(), flowNode[i].getGeometry()); + } + } else if (flowPattern.equals("stratified")) { + for (int i = 0; i < flowNode.length; i++) { + flowNode[i] = new StratifiedFlowNode(flowNode[i].getBulkSystem(), + flowNode[i].getInterphaseSystem(), flowNode[i].getGeometry()); + } } + } } diff --git a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/heatMassTransferCalc/equilibriumFluidBoundary/EquilibriumFluidBoundary.java b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/heatMassTransferCalc/equilibriumFluidBoundary/EquilibriumFluidBoundary.java index 4830b77719..d03185b852 100644 --- a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/heatMassTransferCalc/equilibriumFluidBoundary/EquilibriumFluidBoundary.java +++ b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/heatMassTransferCalc/equilibriumFluidBoundary/EquilibriumFluidBoundary.java @@ -8,84 +8,94 @@ import neqsim.thermodynamicOperations.ThermodynamicOperations; /** - *

EquilibriumFluidBoundary class.

+ *

+ * EquilibriumFluidBoundary class. + *

* * @author asmund * @version $Id: $Id */ public class EquilibriumFluidBoundary - extends neqsim.fluidMechanics.flowNode.fluidBoundary.heatMassTransferCalc.FluidBoundary { - private static final long serialVersionUID = 1000; + extends neqsim.fluidMechanics.flowNode.fluidBoundary.heatMassTransferCalc.FluidBoundary { + private static final long serialVersionUID = 1000; - /** - *

Constructor for EquilibriumFluidBoundary.

- */ - public EquilibriumFluidBoundary() {} + /** + *

+ * Constructor for EquilibriumFluidBoundary. + *

+ */ + public EquilibriumFluidBoundary() {} - /** - *

Constructor for EquilibriumFluidBoundary.

- * - * @param system a {@link neqsim.thermo.system.SystemInterface} object - */ - public EquilibriumFluidBoundary(SystemInterface system) { - super(system); - interphaseOps = new ThermodynamicOperations(interphaseSystem); - // interphaseOps.TPflash(); - } + /** + *

+ * Constructor for EquilibriumFluidBoundary. + *

+ * + * @param system a {@link neqsim.thermo.system.SystemInterface} object + */ + public EquilibriumFluidBoundary(SystemInterface system) { + super(system); + interphaseOps = new ThermodynamicOperations(interphaseSystem); + // interphaseOps.TPflash(); + } - /** - *

Constructor for EquilibriumFluidBoundary.

- * - * @param flowNode a {@link neqsim.fluidMechanics.flowNode.FlowNodeInterface} object - */ - public EquilibriumFluidBoundary(FlowNodeInterface flowNode) { - super(flowNode); - interphaseOps = new ThermodynamicOperations(interphaseSystem); - // interphaseOps.TPflash(); - } + /** + *

+ * Constructor for EquilibriumFluidBoundary. + *

+ * + * @param flowNode a {@link neqsim.fluidMechanics.flowNode.FlowNodeInterface} object + */ + public EquilibriumFluidBoundary(FlowNodeInterface flowNode) { + super(flowNode); + interphaseOps = new ThermodynamicOperations(interphaseSystem); + // interphaseOps.TPflash(); + } - /** {@inheritDoc} */ - @Override - public void init() { - super.init(); - } + /** {@inheritDoc} */ + @Override + public void init() { + super.init(); + } - /** {@inheritDoc} */ - @Override - public void solve() { - getInterphaseOpertions().TPflash(); - getBulkSystemOpertions().TPflash(); - } + /** {@inheritDoc} */ + @Override + public void solve() { + getInterphaseOpertions().TPflash(); + getBulkSystemOpertions().TPflash(); + } - /** {@inheritDoc} */ - @Override - public double[] calcFluxes() { - for (int i = 0; i < bulkSystem.getPhases()[0].getNumberOfComponents(); i++) { - nFlux.set(i, 0, 0); - } - return nFlux.getArray()[0]; + /** {@inheritDoc} */ + @Override + public double[] calcFluxes() { + for (int i = 0; i < bulkSystem.getPhases()[0].getNumberOfComponents(); i++) { + nFlux.set(i, 0, 0); } + return nFlux.getArray()[0]; + } - /** - *

main.

- * - * @param args an array of {@link java.lang.String} objects - */ - @SuppressWarnings("unused") - public static void main(String[] args) { - System.out.println("Starter....."); - SystemSrkEos testSystem = new SystemSrkEos(295.3, 11.0); - ThermodynamicOperations testOps = new ThermodynamicOperations(testSystem); - PipeData pipe1 = new PipeData(1.0, 0.55); + /** + *

+ * main. + *

+ * + * @param args an array of {@link java.lang.String} objects + */ + @SuppressWarnings("unused") + public static void main(String[] args) { + System.out.println("Starter....."); + SystemSrkEos testSystem = new SystemSrkEos(295.3, 11.0); + ThermodynamicOperations testOps = new ThermodynamicOperations(testSystem); + PipeData pipe1 = new PipeData(1.0, 0.55); - testSystem.addComponent("methane", 100.152181, 1); - testSystem.addComponent("water", 10.362204876, 0); - testSystem.setMixingRule(2); + testSystem.addComponent("methane", 100.152181, 1); + testSystem.addComponent("water", 10.362204876, 0); + testSystem.setMixingRule(2); - FlowNodeInterface test = new AnnularFlow(testSystem, pipe1); - test.init(); + FlowNodeInterface test = new AnnularFlow(testSystem, pipe1); + test.init(); - EquilibriumFluidBoundary test2 = new EquilibriumFluidBoundary(test); - test2.solve(); - } + EquilibriumFluidBoundary test2 = new EquilibriumFluidBoundary(test); + test2.solve(); + } } diff --git a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/heatMassTransferCalc/finiteVolumeBoundary/fluidBoundaryNode/fluidBoundaryNonReactiveNode/FluidBoundaryNodeNonReactive.java b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/heatMassTransferCalc/finiteVolumeBoundary/fluidBoundaryNode/fluidBoundaryNonReactiveNode/FluidBoundaryNodeNonReactive.java index 036d8cf837..41401a23f9 100644 --- a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/heatMassTransferCalc/finiteVolumeBoundary/fluidBoundaryNode/fluidBoundaryNonReactiveNode/FluidBoundaryNodeNonReactive.java +++ b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/heatMassTransferCalc/finiteVolumeBoundary/fluidBoundaryNode/fluidBoundaryNonReactiveNode/FluidBoundaryNodeNonReactive.java @@ -12,21 +12,21 @@ * @version $Id: $Id */ public class FluidBoundaryNodeNonReactive extends FluidBoundaryNode { - /** - *

- * Constructor for FluidBoundaryNodeNonReactive. - *

- */ - public FluidBoundaryNodeNonReactive() {} + /** + *

+ * Constructor for FluidBoundaryNodeNonReactive. + *

+ */ + public FluidBoundaryNodeNonReactive() {} - /** - *

- * Constructor for FluidBoundaryNodeNonReactive. - *

- * - * @param system a {@link neqsim.thermo.system.SystemInterface} object - */ - public FluidBoundaryNodeNonReactive(SystemInterface system) { - super(system); - } + /** + *

+ * Constructor for FluidBoundaryNodeNonReactive. + *

+ * + * @param system a {@link neqsim.thermo.system.SystemInterface} object + */ + public FluidBoundaryNodeNonReactive(SystemInterface system) { + super(system); + } } diff --git a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/heatMassTransferCalc/finiteVolumeBoundary/fluidBoundarySystem/FluidBoundarySystem.java b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/heatMassTransferCalc/finiteVolumeBoundary/fluidBoundarySystem/FluidBoundarySystem.java index da8740abb8..5f9de1e3cd 100644 --- a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/heatMassTransferCalc/finiteVolumeBoundary/fluidBoundarySystem/FluidBoundarySystem.java +++ b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/heatMassTransferCalc/finiteVolumeBoundary/fluidBoundarySystem/FluidBoundarySystem.java @@ -14,90 +14,90 @@ * @version $Id: $Id */ public class FluidBoundarySystem implements FluidBoundarySystemInterface { - protected FluidBoundaryInterface boundary; - protected int numberOfNodes = 10; - protected double filmThickness = 0.01; - protected FluidBoundaryNodeInterface[] nodes; - protected boolean reactive = false; - protected FluidBoundarySolverInterface solver; + protected FluidBoundaryInterface boundary; + protected int numberOfNodes = 10; + protected double filmThickness = 0.01; + protected FluidBoundaryNodeInterface[] nodes; + protected boolean reactive = false; + protected FluidBoundarySolverInterface solver; - /** - *

- * Constructor for FluidBoundarySystem. - *

- */ - public FluidBoundarySystem() {} + /** + *

+ * Constructor for FluidBoundarySystem. + *

+ */ + public FluidBoundarySystem() {} - /** - *

- * Constructor for FluidBoundarySystem. - *

- * - * @param boundary a - * {@link neqsim.fluidMechanics.flowNode.fluidBoundary.heatMassTransferCalc.FluidBoundaryInterface} - * object - */ - public FluidBoundarySystem(FluidBoundaryInterface boundary) { - this.boundary = boundary; - reactive = false; - } + /** + *

+ * Constructor for FluidBoundarySystem. + *

+ * + * @param boundary a + * {@link neqsim.fluidMechanics.flowNode.fluidBoundary.heatMassTransferCalc.FluidBoundaryInterface} + * object + */ + public FluidBoundarySystem(FluidBoundaryInterface boundary) { + this.boundary = boundary; + reactive = false; + } - /** {@inheritDoc} */ - @Override - public void addBoundary(FluidBoundaryInterface boundary) { - this.boundary = boundary; - } + /** {@inheritDoc} */ + @Override + public void addBoundary(FluidBoundaryInterface boundary) { + this.boundary = boundary; + } - /** {@inheritDoc} */ - @Override - public void setNumberOfNodes(int nodes) { - this.numberOfNodes = nodes; - } + /** {@inheritDoc} */ + @Override + public void setNumberOfNodes(int nodes) { + this.numberOfNodes = nodes; + } - /** {@inheritDoc} */ - @Override - public int getNumberOfNodes() { - return numberOfNodes; - } + /** {@inheritDoc} */ + @Override + public int getNumberOfNodes() { + return numberOfNodes; + } - /** {@inheritDoc} */ - @Override - public FluidBoundaryNodeInterface getNode(int i) { - return nodes[i]; - } + /** {@inheritDoc} */ + @Override + public FluidBoundaryNodeInterface getNode(int i) { + return nodes[i]; + } - /** {@inheritDoc} */ - @Override - public void setFilmThickness(double filmThickness) { - this.filmThickness = filmThickness; - } + /** {@inheritDoc} */ + @Override + public void setFilmThickness(double filmThickness) { + this.filmThickness = filmThickness; + } - /** {@inheritDoc} */ - @Override - public double getNodeLength() { - return this.filmThickness / this.numberOfNodes; - } + /** {@inheritDoc} */ + @Override + public double getNodeLength() { + return this.filmThickness / this.numberOfNodes; + } - /** {@inheritDoc} */ - @Override - public double getFilmThickness() { - return filmThickness; - } + /** {@inheritDoc} */ + @Override + public double getFilmThickness() { + return filmThickness; + } - /** {@inheritDoc} */ - @Override - public FluidBoundaryInterface getFluidBoundary() { - return boundary; - } + /** {@inheritDoc} */ + @Override + public FluidBoundaryInterface getFluidBoundary() { + return boundary; + } - /** {@inheritDoc} */ - @Override - public void createSystem() {} + /** {@inheritDoc} */ + @Override + public void createSystem() {} - /** {@inheritDoc} */ - @Override - public void solve() { - solver = new FluidBoundarySolver(this, reactive); - solver.solve(); - } + /** {@inheritDoc} */ + @Override + public void solve() { + solver = new FluidBoundarySolver(this, reactive); + solver.solve(); + } } diff --git a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/heatMassTransferCalc/finiteVolumeBoundary/fluidBoundarySystem/fluidBoundaryNonReactive/FluidBoundarySystemNonReactive.java b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/heatMassTransferCalc/finiteVolumeBoundary/fluidBoundarySystem/fluidBoundaryNonReactive/FluidBoundarySystemNonReactive.java index 1a6606b033..7568293132 100644 --- a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/heatMassTransferCalc/finiteVolumeBoundary/fluidBoundarySystem/fluidBoundaryNonReactive/FluidBoundarySystemNonReactive.java +++ b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/heatMassTransferCalc/finiteVolumeBoundary/fluidBoundarySystem/fluidBoundaryNonReactive/FluidBoundarySystemNonReactive.java @@ -18,64 +18,64 @@ * @version $Id: $Id */ public class FluidBoundarySystemNonReactive extends FluidBoundarySystem { - /** - *

- * Constructor for FluidBoundarySystemNonReactive. - *

- */ - public FluidBoundarySystemNonReactive() {} + /** + *

+ * Constructor for FluidBoundarySystemNonReactive. + *

+ */ + public FluidBoundarySystemNonReactive() {} - /** - *

- * Constructor for FluidBoundarySystemNonReactive. - *

- * - * @param boundary a - * {@link neqsim.fluidMechanics.flowNode.fluidBoundary.heatMassTransferCalc.FluidBoundaryInterface} - * object - */ - public FluidBoundarySystemNonReactive(FluidBoundaryInterface boundary) { - super(boundary); - } + /** + *

+ * Constructor for FluidBoundarySystemNonReactive. + *

+ * + * @param boundary a + * {@link neqsim.fluidMechanics.flowNode.fluidBoundary.heatMassTransferCalc.FluidBoundaryInterface} + * object + */ + public FluidBoundarySystemNonReactive(FluidBoundaryInterface boundary) { + super(boundary); + } - /** {@inheritDoc} */ - @Override - public void createSystem() { - nodes = new FluidBoundaryNodeNonReactive[numberOfNodes]; - super.createSystem(); + /** {@inheritDoc} */ + @Override + public void createSystem() { + nodes = new FluidBoundaryNodeNonReactive[numberOfNodes]; + super.createSystem(); - for (int i = 0; i < numberOfNodes; i++) { - nodes[i] = new FluidBoundaryNodeNonReactive(boundary.getInterphaseSystem()); - } - System.out.println("system created..."); + for (int i = 0; i < numberOfNodes; i++) { + nodes[i] = new FluidBoundaryNodeNonReactive(boundary.getInterphaseSystem()); } + System.out.println("system created..."); + } - /** - *

- * main. - *

- * - * @param args an array of {@link java.lang.String} objects - */ - public static void main(String[] args) { - SystemInterface testSystem = new SystemFurstElectrolyteEos(275.3, 1.01325); - PipeData pipe1 = new PipeData(10.0, 0.025); + /** + *

+ * main. + *

+ * + * @param args an array of {@link java.lang.String} objects + */ + public static void main(String[] args) { + SystemInterface testSystem = new SystemFurstElectrolyteEos(275.3, 1.01325); + PipeData pipe1 = new PipeData(10.0, 0.025); - testSystem.addComponent("methane", 0.061152181, 0); - testSystem.addComponent("water", 0.1862204876, 1); - testSystem.chemicalReactionInit(); - testSystem.setMixingRule(2); - testSystem.init_x_y(); + testSystem.addComponent("methane", 0.061152181, 0); + testSystem.addComponent("water", 0.1862204876, 1); + testSystem.chemicalReactionInit(); + testSystem.setMixingRule(2); + testSystem.init_x_y(); - FlowNodeInterface test = new StratifiedFlowNode(testSystem, pipe1); - test.setInterphaseModelType(10); + FlowNodeInterface test = new StratifiedFlowNode(testSystem, pipe1); + test.setInterphaseModelType(10); - test.initFlowCalc(); - test.calcFluxes(); - test.getFluidBoundary().setEnhancementType(0); - // test.getFluidBoundary().getEnhancementFactor().getNumericInterface().createSystem(); - // test.getFluidBoundary().getEnhancementFactor().getNumericInterface().solve(); - // System.out.println("enhancement " + - // test.getFluidBoundary().getEnhancementFactor().getNumericInterface().getEnhancementFactor(0)); - } + test.initFlowCalc(); + test.calcFluxes(); + test.getFluidBoundary().setEnhancementType(0); + // test.getFluidBoundary().getEnhancementFactor().getNumericInterface().createSystem(); + // test.getFluidBoundary().getEnhancementFactor().getNumericInterface().solve(); + // System.out.println("enhancement " + + // test.getFluidBoundary().getEnhancementFactor().getNumericInterface().getEnhancementFactor(0)); + } } diff --git a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/heatMassTransferCalc/nonEquilibriumFluidBoundary/filmModelBoundary/reactiveFilmModel/enhancementFactor/EnhancementFactorAlg.java b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/heatMassTransferCalc/nonEquilibriumFluidBoundary/filmModelBoundary/reactiveFilmModel/enhancementFactor/EnhancementFactorAlg.java index fe06f1a901..f05d19e668 100644 --- a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/heatMassTransferCalc/nonEquilibriumFluidBoundary/filmModelBoundary/reactiveFilmModel/enhancementFactor/EnhancementFactorAlg.java +++ b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/heatMassTransferCalc/nonEquilibriumFluidBoundary/filmModelBoundary/reactiveFilmModel/enhancementFactor/EnhancementFactorAlg.java @@ -11,112 +11,110 @@ * @version $Id: $Id */ public class EnhancementFactorAlg extends EnhancementFactor { - /** - *

- * Constructor for EnhancementFactorAlg. - *

- */ - public EnhancementFactorAlg() { - super(); - } + /** + *

+ * Constructor for EnhancementFactorAlg. + *

+ */ + public EnhancementFactorAlg() { + super(); + } - /** - *

- * Constructor for EnhancementFactorAlg. - *

- * - * @param fluidBoundary a - * {@link neqsim.fluidMechanics.flowNode.fluidBoundary.heatMassTransferCalc.FluidBoundaryInterface} - * object - */ - public EnhancementFactorAlg(FluidBoundaryInterface fluidBoundary) { - super(fluidBoundary); - } + /** + *

+ * Constructor for EnhancementFactorAlg. + *

+ * + * @param fluidBoundary a + * {@link neqsim.fluidMechanics.flowNode.fluidBoundary.heatMassTransferCalc.FluidBoundaryInterface} + * object + */ + public EnhancementFactorAlg(FluidBoundaryInterface fluidBoundary) { + super(fluidBoundary); + } - /** {@inheritDoc} */ - @Override - public void calcEnhancementVec(int phase) { - double hatta = 0.0; - for (int j = 0; j < fluidBoundary.getBulkSystem().getPhases()[phase] - .getNumberOfComponents(); j++) { - if (fluidBoundary.getBulkSystem().getPhases()[phase].getComponent(j).getName() - .equals("CO2") && phase == 1) { - enhancementVec[j] = - fluidBoundary.getBulkSystem().getChemicalReactionOperations().solveKinetics( - phase, fluidBoundary.getInterphaseSystem().getPhase(phase), j); - // System.out.println("enh " + enhancementVec[j]); - hatta = Math - .sqrt(enhancementVec[j] * fluidBoundary.getBulkSystem().getPhases()[phase] - .getPhysicalProperties().getEffectiveDiffusionCoefficient(j)) - / fluidBoundary.getEffectiveMassTransferCoefficient(phase, j); - hattaNumber[j] = hatta; - // System.out.println("hatta " + hatta); - double phi = fluidBoundary.getBulkSystem().getChemicalReactionOperations() - .getKinetics().getPhiInfinite(); - // System.out.println("phi " + phi); - if (hatta > 2.0) { - enhancementVec[j] = - 1.0 + (phi - 1.0) * (1.0 - Math.exp(-(hatta - 1.0) / (phi - 1.0))); - } else { - enhancementVec[j] = 1.0 + (phi - 1.0) * (1.0 - Math.exp(-1.0 / (phi - 1.0))) - * Math.exp(1.0 - 2.0 / hatta); - } - // System.out.println("enh " +enhancementVec[j] ); - } else { - enhancementVec[j] = 1.0; - } + /** {@inheritDoc} */ + @Override + public void calcEnhancementVec(int phase) { + double hatta = 0.0; + for (int j = 0; j < fluidBoundary.getBulkSystem().getPhases()[phase] + .getNumberOfComponents(); j++) { + if (fluidBoundary.getBulkSystem().getPhases()[phase].getComponent(j).getName().equals("CO2") + && phase == 1) { + enhancementVec[j] = fluidBoundary.getBulkSystem().getChemicalReactionOperations() + .solveKinetics(phase, fluidBoundary.getInterphaseSystem().getPhase(phase), j); + // System.out.println("enh " + enhancementVec[j]); + hatta = Math + .sqrt(enhancementVec[j] * fluidBoundary.getBulkSystem().getPhases()[phase] + .getPhysicalProperties().getEffectiveDiffusionCoefficient(j)) + / fluidBoundary.getEffectiveMassTransferCoefficient(phase, j); + hattaNumber[j] = hatta; + // System.out.println("hatta " + hatta); + double phi = fluidBoundary.getBulkSystem().getChemicalReactionOperations().getKinetics() + .getPhiInfinite(); + // System.out.println("phi " + phi); + if (hatta > 2.0) { + enhancementVec[j] = 1.0 + (phi - 1.0) * (1.0 - Math.exp(-(hatta - 1.0) / (phi - 1.0))); + } else { + enhancementVec[j] = 1.0 + + (phi - 1.0) * (1.0 - Math.exp(-1.0 / (phi - 1.0))) * Math.exp(1.0 - 2.0 / hatta); } + // System.out.println("enh " +enhancementVec[j] ); + } else { + enhancementVec[j] = 1.0; + } } + } - // public void calcEnhancementMatrix(int phase){ - // double z=1; - // //fluidBoundary.getBulkSystem().getChemicalReactionOperations().solveKinetics(1); - // double[][] reacMatrix = - // fluidBoundary.getBulkSystem().getChemicalReactionOperations().getReactionList().getReacMatrix(); - // double[][] stocMatrix = - // fluidBoundary.getBulkSystem().getChemicalReactionOperations().getReactionList().getStocMatrix(); - // fluidBoundary.getBulkSystem().getPhases()[phase].getPhysicalProperties().calcEffectiveDiffusionCoefficients(); + // public void calcEnhancementMatrix(int phase){ + // double z=1; + // //fluidBoundary.getBulkSystem().getChemicalReactionOperations().solveKinetics(1); + // double[][] reacMatrix = + // fluidBoundary.getBulkSystem().getChemicalReactionOperations().getReactionList().getReacMatrix(); + // double[][] stocMatrix = + // fluidBoundary.getBulkSystem().getChemicalReactionOperations().getReactionList().getStocMatrix(); + // fluidBoundary.getBulkSystem().getPhases()[phase].getPhysicalProperties().calcEffectiveDiffusionCoefficients(); - // for(int - // i=0;i=2.0){ - // // Functions F = Functions.functions; - // cern.colt.function.DoubleFunction fun = cern.jet.math.Functions.tanh; - // double val = - // hattaNumber[phase].get(i,j)/fun.apply(hattaNumber[phase].get(i,j)); - // enhancementFactor[1].set(i,j, (1.0 + - // (phiVal-1.0)*(1.0-Math.exp(-(hattaNumber[phase].get(i,j)-1.0)/(phiVal-1.0))))); - // } - // else{ - // enhancementFactor[1].set(i,j, (1.0 + - // (phiVal-1.0)*(1.0-Math.exp(-1.0/(phiVal-1.0)))*Math.exp(1.0-2.0/hattaNumber[phase].get(i,j)))); - // } - // if(enhancementFactor[1].get(i,j)>1000) enhancementFactor[1].set(i,j,1000.0); - // System.out.println("enhance : " + enhancementFactor[1].get(i,j) + " phase " + - // phase); - // } - // } - // } - // } + // if(hattaNumber[phase].get(i,j)>=2.0){ + // // Functions F = Functions.functions; + // cern.colt.function.DoubleFunction fun = cern.jet.math.Functions.tanh; + // double val = + // hattaNumber[phase].get(i,j)/fun.apply(hattaNumber[phase].get(i,j)); + // enhancementFactor[1].set(i,j, (1.0 + + // (phiVal-1.0)*(1.0-Math.exp(-(hattaNumber[phase].get(i,j)-1.0)/(phiVal-1.0))))); + // } + // else{ + // enhancementFactor[1].set(i,j, (1.0 + + // (phiVal-1.0)*(1.0-Math.exp(-1.0/(phiVal-1.0)))*Math.exp(1.0-2.0/hattaNumber[phase].get(i,j)))); + // } + // if(enhancementFactor[1].get(i,j)>1000) enhancementFactor[1].set(i,j,1000.0); + // System.out.println("enhance : " + enhancementFactor[1].get(i,j) + " phase " + + // phase); + // } + // } + // } + // } } diff --git a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/heatMassTransferCalc/nonEquilibriumFluidBoundary/filmModelBoundary/reactiveFilmModel/enhancementFactor/EnhancementFactorNumeric.java b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/heatMassTransferCalc/nonEquilibriumFluidBoundary/filmModelBoundary/reactiveFilmModel/enhancementFactor/EnhancementFactorNumeric.java index 1b06d205dc..f954b752a4 100644 --- a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/heatMassTransferCalc/nonEquilibriumFluidBoundary/filmModelBoundary/reactiveFilmModel/enhancementFactor/EnhancementFactorNumeric.java +++ b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/heatMassTransferCalc/nonEquilibriumFluidBoundary/filmModelBoundary/reactiveFilmModel/enhancementFactor/EnhancementFactorNumeric.java @@ -13,53 +13,53 @@ * @version $Id: $Id */ public class EnhancementFactorNumeric extends EnhancementFactor { - /** - *

- * Constructor for EnhancementFactorNumeric. - *

- */ - public EnhancementFactorNumeric() { - super(); - } + /** + *

+ * Constructor for EnhancementFactorNumeric. + *

+ */ + public EnhancementFactorNumeric() { + super(); + } - /** - *

- * Constructor for EnhancementFactorNumeric. - *

- * - * @param fluidBoundary a - * {@link neqsim.fluidMechanics.flowNode.fluidBoundary.heatMassTransferCalc.FluidBoundaryInterface} - * object - */ - public EnhancementFactorNumeric(FluidBoundaryInterface fluidBoundary) { - super(fluidBoundary); - // fluidBoundary.setNumericSolve(true); - reactiveInterface = new FluidBoundarySystemReactive(fluidBoundary); - nonReactiveInterface = new FluidBoundarySystemNonReactive(fluidBoundary); - reactiveInterface.createSystem(); - nonReactiveInterface.createSystem(); - // numericInterface.createSystem(); - } + /** + *

+ * Constructor for EnhancementFactorNumeric. + *

+ * + * @param fluidBoundary a + * {@link neqsim.fluidMechanics.flowNode.fluidBoundary.heatMassTransferCalc.FluidBoundaryInterface} + * object + */ + public EnhancementFactorNumeric(FluidBoundaryInterface fluidBoundary) { + super(fluidBoundary); + // fluidBoundary.setNumericSolve(true); + reactiveInterface = new FluidBoundarySystemReactive(fluidBoundary); + nonReactiveInterface = new FluidBoundarySystemNonReactive(fluidBoundary); + reactiveInterface.createSystem(); + nonReactiveInterface.createSystem(); + // numericInterface.createSystem(); + } - /** - *

- * calcEnhancementMatrix. - *

- * - * @param phase a int - */ - public void calcEnhancementMatrix(int phase) { - reactiveInterface.createSystem(); - nonReactiveInterface.createSystem(); - nonReactiveInterface.solve(); - reactiveInterface.solve(); - for (int i = 0; i < fluidBoundary.getBulkSystem().getPhases()[phase] - .getNumberOfComponents(); i++) { - for (int j = 0; j < fluidBoundary.getBulkSystem().getPhases()[phase] - .getNumberOfComponents(); j++) { - // enhancementFactor[1].set(i,j,0); - // System.out.println("num enhancement " + enhancementFactor[1].get(i,j)); - } - } + /** + *

+ * calcEnhancementMatrix. + *

+ * + * @param phase a int + */ + public void calcEnhancementMatrix(int phase) { + reactiveInterface.createSystem(); + nonReactiveInterface.createSystem(); + nonReactiveInterface.solve(); + reactiveInterface.solve(); + for (int i = 0; i < fluidBoundary.getBulkSystem().getPhases()[phase] + .getNumberOfComponents(); i++) { + for (int j = 0; j < fluidBoundary.getBulkSystem().getPhases()[phase] + .getNumberOfComponents(); j++) { + // enhancementFactor[1].set(i,j,0); + // System.out.println("num enhancement " + enhancementFactor[1].get(i,j)); + } } + } } diff --git a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseOnePhase/InterphaseOnePhase.java b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseOnePhase/InterphaseOnePhase.java index dd1a8bd945..b067734938 100644 --- a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseOnePhase/InterphaseOnePhase.java +++ b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseOnePhase/InterphaseOnePhase.java @@ -12,19 +12,21 @@ * @version $Id: $Id */ public class InterphaseOnePhase extends InterphaseTransportCoefficientBaseClass { - /** - *

Constructor for InterphaseOnePhase.

- */ - public InterphaseOnePhase() {} + /** + *

+ * Constructor for InterphaseOnePhase. + *

+ */ + public InterphaseOnePhase() {} - /** - *

- * Constructor for InterphaseOnePhase. - *

- * - * @param node a {@link neqsim.fluidMechanics.flowNode.FlowNodeInterface} object - */ - public InterphaseOnePhase(FlowNodeInterface node) { - // flowNode = node; - } + /** + *

+ * Constructor for InterphaseOnePhase. + *

+ * + * @param node a {@link neqsim.fluidMechanics.flowNode.FlowNodeInterface} object + */ + public InterphaseOnePhase(FlowNodeInterface node) { + // flowNode = node; + } } diff --git a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseOnePhase/interphasePipeFlow/InterphasePipeFlow.java b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseOnePhase/interphasePipeFlow/InterphasePipeFlow.java index 925578d0d8..2280b24786 100644 --- a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseOnePhase/interphasePipeFlow/InterphasePipeFlow.java +++ b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseOnePhase/interphasePipeFlow/InterphasePipeFlow.java @@ -12,73 +12,72 @@ * @version $Id: $Id */ public class InterphasePipeFlow extends InterphaseOnePhase { - /** - *

Constructor for InterphasePipeFlow.

- */ - public InterphasePipeFlow() {} + /** + *

+ * Constructor for InterphasePipeFlow. + *

+ */ + public InterphasePipeFlow() {} - /** - *

- * Constructor for InterphasePipeFlow. - *

- * - * @param node a {@link neqsim.fluidMechanics.flowNode.FlowNodeInterface} object - */ - public InterphasePipeFlow(FlowNodeInterface node) { - // flowNode = node; - } + /** + *

+ * Constructor for InterphasePipeFlow. + *

+ * + * @param node a {@link neqsim.fluidMechanics.flowNode.FlowNodeInterface} object + */ + public InterphasePipeFlow(FlowNodeInterface node) { + // flowNode = node; + } - /** {@inheritDoc} */ - @Override - public double calcWallFrictionFactor(FlowNodeInterface node) { - return calcWallFrictionFactor(0, node); - } + /** {@inheritDoc} */ + @Override + public double calcWallFrictionFactor(FlowNodeInterface node) { + return calcWallFrictionFactor(0, node); + } - /** {@inheritDoc} */ - @Override - public double calcWallFrictionFactor(int phase, FlowNodeInterface node) { - if (Math.abs(node.getReynoldsNumber()) < 2000) { - return 64.0 / node.getReynoldsNumber(phase); - } else { - return Math.pow( - (1.0 / (-1.8 * Math.log10(6.9 / node.getReynoldsNumber(phase) - + Math.pow(node.getGeometry().getRelativeRoughnes() / 3.7, 1.11)))), - 2.0); - } + /** {@inheritDoc} */ + @Override + public double calcWallFrictionFactor(int phase, FlowNodeInterface node) { + if (Math.abs(node.getReynoldsNumber()) < 2000) { + return 64.0 / node.getReynoldsNumber(phase); + } else { + return Math.pow((1.0 / (-1.8 * Math.log10(6.9 / node.getReynoldsNumber(phase) + + Math.pow(node.getGeometry().getRelativeRoughnes() / 3.7, 1.11)))), 2.0); } + } - /** {@inheritDoc} */ - @Override - public double calcWallHeatTransferCoefficient(int phase, double prandtlNumber, - FlowNodeInterface node) { - if (Math.abs(node.getReynoldsNumber()) < 2000) { - return 3.66 / node.getGeometry().getDiameter() * node.getBulkSystem().getPhases()[phase] - .getPhysicalProperties().getConductivity(); - } - // if turbulent - use chilton colburn analogy - else { - double temp = node.getBulkSystem().getPhases()[phase].getCp() - / node.getBulkSystem().getPhases()[phase].getMolarMass() - / node.getBulkSystem().getPhases()[phase].getNumberOfMolesInPhase() - * node.getBulkSystem().getPhases()[phase].getPhysicalProperties().getDensity() - * node.getVelocity(); - return 0.5 * this.calcWallFrictionFactor(phase, node) - * Math.pow(prandtlNumber, -2.0 / 3.0) * temp; - } + /** {@inheritDoc} */ + @Override + public double calcWallHeatTransferCoefficient(int phase, double prandtlNumber, + FlowNodeInterface node) { + if (Math.abs(node.getReynoldsNumber()) < 2000) { + return 3.66 / node.getGeometry().getDiameter() + * node.getBulkSystem().getPhases()[phase].getPhysicalProperties().getConductivity(); + } + // if turbulent - use chilton colburn analogy + else { + double temp = node.getBulkSystem().getPhases()[phase].getCp() + / node.getBulkSystem().getPhases()[phase].getMolarMass() + / node.getBulkSystem().getPhases()[phase].getNumberOfMolesInPhase() + * node.getBulkSystem().getPhases()[phase].getPhysicalProperties().getDensity() + * node.getVelocity(); + return 0.5 * this.calcWallFrictionFactor(phase, node) * Math.pow(prandtlNumber, -2.0 / 3.0) + * temp; } + } - /** {@inheritDoc} */ - @Override - public double calcWallMassTransferCoefficient(int phase, double schmidtNumber, - FlowNodeInterface node) { - if (Math.abs(node.getReynoldsNumber()) < 2000) { - return 3.66 / node.getGeometry().getDiameter() / schmidtNumber - * node.getBulkSystem().getPhases()[phase].getPhysicalProperties() - .getKinematicViscosity(); - } else { - double temp = node.getVelocity(); - return 0.5 * this.calcWallFrictionFactor(phase, node) - * Math.pow(schmidtNumber, -2.0 / 3.0) * temp; - } + /** {@inheritDoc} */ + @Override + public double calcWallMassTransferCoefficient(int phase, double schmidtNumber, + FlowNodeInterface node) { + if (Math.abs(node.getReynoldsNumber()) < 2000) { + return 3.66 / node.getGeometry().getDiameter() / schmidtNumber + * node.getBulkSystem().getPhases()[phase].getPhysicalProperties().getKinematicViscosity(); + } else { + double temp = node.getVelocity(); + return 0.5 * this.calcWallFrictionFactor(phase, node) * Math.pow(schmidtNumber, -2.0 / 3.0) + * temp; } + } } diff --git a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/InterphaseTwoPhase.java b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/InterphaseTwoPhase.java index ef12abafea..09518c0905 100644 --- a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/InterphaseTwoPhase.java +++ b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/InterphaseTwoPhase.java @@ -12,19 +12,21 @@ * @version $Id: $Id */ public class InterphaseTwoPhase extends InterphaseTransportCoefficientBaseClass { - /** - *

Constructor for InterphaseTwoPhase.

- */ - public InterphaseTwoPhase() {} + /** + *

+ * Constructor for InterphaseTwoPhase. + *

+ */ + public InterphaseTwoPhase() {} - /** - *

- * Constructor for InterphaseTwoPhase. - *

- * - * @param node a {@link neqsim.fluidMechanics.flowNode.FlowNodeInterface} object - */ - public InterphaseTwoPhase(FlowNodeInterface node) { - // flowNode = node; - } + /** + *

+ * Constructor for InterphaseTwoPhase. + *

+ * + * @param node a {@link neqsim.fluidMechanics.flowNode.FlowNodeInterface} object + */ + public InterphaseTwoPhase(FlowNodeInterface node) { + // flowNode = node; + } } diff --git a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/interphasePipeFlow/InterphaseAnnularFlow.java b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/interphasePipeFlow/InterphaseAnnularFlow.java index 90e258601d..9e61a4cfed 100644 --- a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/interphasePipeFlow/InterphaseAnnularFlow.java +++ b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/interphasePipeFlow/InterphaseAnnularFlow.java @@ -11,21 +11,23 @@ * @version $Id: $Id */ public class InterphaseAnnularFlow extends InterphaseStratifiedFlow { - private static final long serialVersionUID = 1000; + private static final long serialVersionUID = 1000; - /** - *

Constructor for InterphaseAnnularFlow.

- */ - public InterphaseAnnularFlow() {} + /** + *

+ * Constructor for InterphaseAnnularFlow. + *

+ */ + public InterphaseAnnularFlow() {} - /** - *

- * Constructor for InterphaseAnnularFlow. - *

- * - * @param node a {@link neqsim.fluidMechanics.flowNode.FlowNodeInterface} object - */ - public InterphaseAnnularFlow(FlowNodeInterface node) { - // flowNode = node; - } + /** + *

+ * Constructor for InterphaseAnnularFlow. + *

+ * + * @param node a {@link neqsim.fluidMechanics.flowNode.FlowNodeInterface} object + */ + public InterphaseAnnularFlow(FlowNodeInterface node) { + // flowNode = node; + } } diff --git a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/interphasePipeFlow/InterphaseTwoPhasePipeFlow.java b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/interphasePipeFlow/InterphaseTwoPhasePipeFlow.java index 60dc937c10..f69f5205bf 100644 --- a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/interphasePipeFlow/InterphaseTwoPhasePipeFlow.java +++ b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/interphasePipeFlow/InterphaseTwoPhasePipeFlow.java @@ -12,19 +12,21 @@ * @version $Id: $Id */ public class InterphaseTwoPhasePipeFlow extends InterphaseTwoPhase { - /** - *

Constructor for InterphaseTwoPhasePipeFlow.

- */ - public InterphaseTwoPhasePipeFlow() {} + /** + *

+ * Constructor for InterphaseTwoPhasePipeFlow. + *

+ */ + public InterphaseTwoPhasePipeFlow() {} - /** - *

- * Constructor for InterphaseTwoPhasePipeFlow. - *

- * - * @param node a {@link neqsim.fluidMechanics.flowNode.FlowNodeInterface} object - */ - public InterphaseTwoPhasePipeFlow(FlowNodeInterface node) { - // flowNode = node; - } + /** + *

+ * Constructor for InterphaseTwoPhasePipeFlow. + *

+ * + * @param node a {@link neqsim.fluidMechanics.flowNode.FlowNodeInterface} object + */ + public InterphaseTwoPhasePipeFlow(FlowNodeInterface node) { + // flowNode = node; + } } diff --git a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/interphaseReactorFlow/InterphasePackedBed.java b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/interphaseReactorFlow/InterphasePackedBed.java index 38c767e5ee..07acd6cc4c 100644 --- a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/interphaseReactorFlow/InterphasePackedBed.java +++ b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/interphaseReactorFlow/InterphasePackedBed.java @@ -11,89 +11,92 @@ * @version $Id: $Id */ public class InterphasePackedBed extends InterphaseReactorFlow - implements neqsim.thermo.ThermodynamicConstantsInterface { - private static final long serialVersionUID = 1000; + implements neqsim.thermo.ThermodynamicConstantsInterface { + private static final long serialVersionUID = 1000; - /** - *

Constructor for InterphasePackedBed.

- */ - public InterphasePackedBed() {} + /** + *

+ * Constructor for InterphasePackedBed. + *

+ */ + public InterphasePackedBed() {} - /** - *

- * Constructor for InterphasePackedBed. - *

- * - * @param node a {@link neqsim.fluidMechanics.flowNode.FlowNodeInterface} object - */ - public InterphasePackedBed(FlowNodeInterface node) { - // flowNode = node; - } + /** + *

+ * Constructor for InterphasePackedBed. + *

+ * + * @param node a {@link neqsim.fluidMechanics.flowNode.FlowNodeInterface} object + */ + public InterphasePackedBed(FlowNodeInterface node) { + // flowNode = node; + } - /** {@inheritDoc} */ - @Override - public double calcWallFrictionFactor(int phase, FlowNodeInterface node) { - System.out.println("no def"); - return 0; - } + /** {@inheritDoc} */ + @Override + public double calcWallFrictionFactor(int phase, FlowNodeInterface node) { + System.out.println("no def"); + return 0; + } - /** {@inheritDoc} */ - @Override - public double calcInterPhaseFrictionFactor(int phase, FlowNodeInterface node) { - System.out.println("no def"); - return 0; - } + /** {@inheritDoc} */ + @Override + public double calcInterPhaseFrictionFactor(int phase, FlowNodeInterface node) { + System.out.println("no def"); + return 0; + } - /** {@inheritDoc} */ - @Override - public double calcWallHeatTransferCoefficient(int phase, double prandtlNumber, - FlowNodeInterface node) { - System.out.println("no def"); - return 0; - } + /** {@inheritDoc} */ + @Override + public double calcWallHeatTransferCoefficient(int phase, double prandtlNumber, + FlowNodeInterface node) { + System.out.println("no def"); + return 0; + } - /** {@inheritDoc} */ - @Override - public double calcInterphaseHeatTransferCoefficient(int phase, double prandtlNumber, - FlowNodeInterface node) { - return 100.1; - } + /** {@inheritDoc} */ + @Override + public double calcInterphaseHeatTransferCoefficient(int phase, double prandtlNumber, + FlowNodeInterface node) { + return 100.1; + } - /** {@inheritDoc} */ - @Override - public double calcWallMassTransferCoefficient(int phase, double schmidtNumber, - FlowNodeInterface node) { - System.out.println("no def"); - return 0; - } + /** {@inheritDoc} */ + @Override + public double calcWallMassTransferCoefficient(int phase, double schmidtNumber, + FlowNodeInterface node) { + System.out.println("no def"); + return 0; + } - /** {@inheritDoc} */ - @Override - public double calcInterphaseMassTransferCoefficient(int phase, double schmidtNumber, - FlowNodeInterface node) { - double redMassTrans = 0; - double massTrans = 0; - if (phase == 1) { - // massTrans = 0.0002; - redMassTrans = 0.0051 * Math.pow(node.getReynoldsNumber(phase), 0.67) - * Math.pow(schmidtNumber, -0.5) - * Math.pow(node.getGeometry().getPacking().getSurfaceAreaPrVolume() - * node.getGeometry().getPacking().getSize(), 0.4); - massTrans = redMassTrans * Math.pow(node.getBulkSystem().getPhases()[phase] - .getPhysicalProperties().getKinematicViscosity() * gravity, 1.0 / 3.0); - System.out.println("mas trans liq " + massTrans); - } - if (phase == 0) { - redMassTrans = 3.6 * Math.pow(node.getReynoldsNumber(phase), 0.7) - * Math.pow(schmidtNumber, 0.33) - * Math.pow(node.getGeometry().getPacking().getSurfaceAreaPrVolume() - * node.getGeometry().getPacking().getSize(), -2.0); - massTrans = redMassTrans * node.getGeometry().getPacking().getSurfaceAreaPrVolume() - * node.getBulkSystem().getPhases()[phase].getPhysicalProperties() - .getKinematicViscosity() - / schmidtNumber; - System.out.println("mas trans gas " + massTrans); - } - return massTrans; + /** {@inheritDoc} */ + @Override + public double calcInterphaseMassTransferCoefficient(int phase, double schmidtNumber, + FlowNodeInterface node) { + double redMassTrans = 0; + double massTrans = 0; + if (phase == 1) { + // massTrans = 0.0002; + redMassTrans = + 0.0051 * Math.pow(node.getReynoldsNumber(phase), 0.67) * Math.pow(schmidtNumber, -0.5) + * Math.pow(node.getGeometry().getPacking().getSurfaceAreaPrVolume() + * node.getGeometry().getPacking().getSize(), 0.4); + massTrans = redMassTrans * Math.pow( + node.getBulkSystem().getPhases()[phase].getPhysicalProperties().getKinematicViscosity() + * gravity, + 1.0 / 3.0); + System.out.println("mas trans liq " + massTrans); + } + if (phase == 0) { + redMassTrans = + 3.6 * Math.pow(node.getReynoldsNumber(phase), 0.7) * Math.pow(schmidtNumber, 0.33) + * Math.pow(node.getGeometry().getPacking().getSurfaceAreaPrVolume() + * node.getGeometry().getPacking().getSize(), -2.0); + massTrans = redMassTrans * node.getGeometry().getPacking().getSurfaceAreaPrVolume() + * node.getBulkSystem().getPhases()[phase].getPhysicalProperties().getKinematicViscosity() + / schmidtNumber; + System.out.println("mas trans gas " + massTrans); } + return massTrans; + } } diff --git a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/interphaseReactorFlow/InterphaseReactorFlow.java b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/interphaseReactorFlow/InterphaseReactorFlow.java index 12836c70c3..9798f71a1a 100644 --- a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/interphaseReactorFlow/InterphaseReactorFlow.java +++ b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/interphaseReactorFlow/InterphaseReactorFlow.java @@ -12,19 +12,21 @@ * @version $Id: $Id */ public class InterphaseReactorFlow extends InterphaseTwoPhase { - /** - *

Constructor for InterphaseReactorFlow.

- */ - public InterphaseReactorFlow() {} + /** + *

+ * Constructor for InterphaseReactorFlow. + *

+ */ + public InterphaseReactorFlow() {} - /** - *

- * Constructor for InterphaseReactorFlow. - *

- * - * @param node a {@link neqsim.fluidMechanics.flowNode.FlowNodeInterface} object - */ - public InterphaseReactorFlow(FlowNodeInterface node) { - // flowNode = node; - } + /** + *

+ * Constructor for InterphaseReactorFlow. + *

+ * + * @param node a {@link neqsim.fluidMechanics.flowNode.FlowNodeInterface} object + */ + public InterphaseReactorFlow(FlowNodeInterface node) { + // flowNode = node; + } } diff --git a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/stirredCell/InterphaseStirredCellFlow.java b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/stirredCell/InterphaseStirredCellFlow.java index 6c09afd2f4..08a4eab6b7 100644 --- a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/stirredCell/InterphaseStirredCellFlow.java +++ b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/interphaseTransportCoefficient/interphaseTwoPhase/stirredCell/InterphaseStirredCellFlow.java @@ -12,108 +12,104 @@ * @version $Id: $Id */ public class InterphaseStirredCellFlow extends InterphaseStratifiedFlow { - private static final long serialVersionUID = 1000; + private static final long serialVersionUID = 1000; - /** - *

Constructor for InterphaseStirredCellFlow.

- */ - public InterphaseStirredCellFlow() {} + /** + *

+ * Constructor for InterphaseStirredCellFlow. + *

+ */ + public InterphaseStirredCellFlow() {} - /** - *

- * Constructor for InterphaseStirredCellFlow. - *

- * - * @param node a {@link neqsim.fluidMechanics.flowNode.FlowNodeInterface} object - */ - public InterphaseStirredCellFlow(FlowNodeInterface node) { - // flowNode = node; - } + /** + *

+ * Constructor for InterphaseStirredCellFlow. + *

+ * + * @param node a {@link neqsim.fluidMechanics.flowNode.FlowNodeInterface} object + */ + public InterphaseStirredCellFlow(FlowNodeInterface node) { + // flowNode = node; + } - /** {@inheritDoc} */ - @Override - public double calcWallHeatTransferCoefficient(int phase, double prandtlNumber, - FlowNodeInterface node) { - if (Math.abs(node.getReynoldsNumber(phase)) < 2000) { - return 3.66 / node.getHydraulicDiameter(phase) * node.getBulkSystem().getPhases()[phase] - .getPhysicalProperties().getConductivity(); - } - // if turbulent - use chilton colburn analogy - else { - double temp = node.getBulkSystem().getPhases()[phase].getCp() - / node.getBulkSystem().getPhases()[phase].getMolarMass() - / node.getBulkSystem().getPhases()[phase].getNumberOfMolesInPhase() - * node.getBulkSystem().getPhases()[phase].getPhysicalProperties().getDensity() - * node.getVelocity(phase); - return 0.5 * this.calcWallFrictionFactor(phase, node) - * Math.pow(prandtlNumber, -2.0 / 3.0) * temp; - } + /** {@inheritDoc} */ + @Override + public double calcWallHeatTransferCoefficient(int phase, double prandtlNumber, + FlowNodeInterface node) { + if (Math.abs(node.getReynoldsNumber(phase)) < 2000) { + return 3.66 / node.getHydraulicDiameter(phase) + * node.getBulkSystem().getPhases()[phase].getPhysicalProperties().getConductivity(); + } else { + // if turbulent - use chilton colburn analogy + double temp = node.getBulkSystem().getPhases()[phase].getCp() + / node.getBulkSystem().getPhases()[phase].getMolarMass() + / node.getBulkSystem().getPhases()[phase].getNumberOfMolesInPhase() + * node.getBulkSystem().getPhases()[phase].getPhysicalProperties().getDensity() + * node.getVelocity(phase); + return 0.5 * this.calcWallFrictionFactor(phase, node) * Math.pow(prandtlNumber, -2.0 / 3.0) + * temp; } + } - /** {@inheritDoc} */ - @Override - public double calcInterphaseHeatTransferCoefficient(int phase, double prandtlNumber, - FlowNodeInterface node) { - if (Math.abs(node.getReynoldsNumber()) < 2000) { - return 3.66 / node.getHydraulicDiameter(phase) * node.getBulkSystem().getPhases()[phase] - .getPhysicalProperties().getConductivity(); - } - // if turbulent - use chilton colburn analogy - else { - double temp = node.getBulkSystem().getPhases()[phase].getCp() - / node.getBulkSystem().getPhases()[phase].getMolarMass() - / node.getBulkSystem().getPhases()[phase].getNumberOfMolesInPhase() - * node.getBulkSystem().getPhases()[phase].getPhysicalProperties().getDensity() - * node.getVelocity(phase); - return 0.5 * this.calcWallFrictionFactor(phase, node) - * Math.pow(prandtlNumber, -2.0 / 3.0) * temp; - } + /** {@inheritDoc} */ + @Override + public double calcInterphaseHeatTransferCoefficient(int phase, double prandtlNumber, + FlowNodeInterface node) { + if (Math.abs(node.getReynoldsNumber()) < 2000) { + return 3.66 / node.getHydraulicDiameter(phase) + * node.getBulkSystem().getPhases()[phase].getPhysicalProperties().getConductivity(); + } + // if turbulent - use chilton colburn analogy + else { + double temp = node.getBulkSystem().getPhases()[phase].getCp() + / node.getBulkSystem().getPhases()[phase].getMolarMass() + / node.getBulkSystem().getPhases()[phase].getNumberOfMolesInPhase() + * node.getBulkSystem().getPhases()[phase].getPhysicalProperties().getDensity() + * node.getVelocity(phase); + return 0.5 * this.calcWallFrictionFactor(phase, node) * Math.pow(prandtlNumber, -2.0 / 3.0) + * temp; } + } - /** {@inheritDoc} */ - @Override - public double calcWallMassTransferCoefficient(int phase, double schmidtNumber, - FlowNodeInterface node) { - if (Math.abs(node.getReynoldsNumber()) < 2000) { - return 3.66 / node.getHydraulicDiameter(phase) / schmidtNumber - * node.getBulkSystem().getPhases()[phase].getPhysicalProperties() - .getKinematicViscosity(); - } else { - double temp = node.getVelocity(phase); - return 0.5 * this.calcWallFrictionFactor(phase, node) - * Math.pow(schmidtNumber, -2.0 / 3.0) * temp; - } + /** {@inheritDoc} */ + @Override + public double calcWallMassTransferCoefficient(int phase, double schmidtNumber, + FlowNodeInterface node) { + if (Math.abs(node.getReynoldsNumber()) < 2000) { + return 3.66 / node.getHydraulicDiameter(phase) / schmidtNumber + * node.getBulkSystem().getPhases()[phase].getPhysicalProperties().getKinematicViscosity(); + } else { + double temp = node.getVelocity(phase); + return 0.5 * this.calcWallFrictionFactor(phase, node) * Math.pow(schmidtNumber, -2.0 / 3.0) + * temp; } + } - /** {@inheritDoc} */ - @Override - public double calcInterphaseMassTransferCoefficient(int phase, double schmidtNumber, - FlowNodeInterface node) { - double redMassTrans = 0.0, massTrans = 0.0; - if (phase == 0) { - double c2 = 0.46, c3 = 0.68, c4 = 0.5; - redMassTrans = - c2 * Math.pow(node.getReynoldsNumber(phase), c3) * Math.pow(schmidtNumber, c4); - // System.out.println("red gas " + - // redMassTrans/Math.pow(node.getReynoldsNumber(phase),c3)); - // System.out.println("sc gas " + schmidtNumber); - massTrans = redMassTrans - * node.getBulkSystem().getPhases()[phase].getPhysicalProperties() - .getKinematicViscosity() - / schmidtNumber / node.getGeometry().getDiameter(); - } - if (phase == 1) { - double c2 = 0.181, c3 = 0.72, c4 = 0.33; - redMassTrans = - c2 * Math.pow(node.getReynoldsNumber(phase), c3) * Math.pow(schmidtNumber, c4); - // System.out.println("red liq" + - // redMassTrans/Math.pow(node.getReynoldsNumber(phase),c3)); - // System.out.println("sc liq " + schmidtNumber); - massTrans = redMassTrans - * node.getBulkSystem().getPhases()[phase].getPhysicalProperties() - .getKinematicViscosity() - / schmidtNumber / node.getGeometry().getDiameter(); - } - return massTrans; + /** {@inheritDoc} */ + @Override + public double calcInterphaseMassTransferCoefficient(int phase, double schmidtNumber, + FlowNodeInterface node) { + double redMassTrans = 0.0, massTrans = 0.0; + if (phase == 0) { + double c2 = 0.46, c3 = 0.68, c4 = 0.5; + redMassTrans = c2 * Math.pow(node.getReynoldsNumber(phase), c3) * Math.pow(schmidtNumber, c4); + // System.out.println("red gas " + + // redMassTrans/Math.pow(node.getReynoldsNumber(phase),c3)); + // System.out.println("sc gas " + schmidtNumber); + massTrans = redMassTrans + * node.getBulkSystem().getPhases()[phase].getPhysicalProperties().getKinematicViscosity() + / schmidtNumber / node.getGeometry().getDiameter(); + } + if (phase == 1) { + double c2 = 0.181, c3 = 0.72, c4 = 0.33; + redMassTrans = c2 * Math.pow(node.getReynoldsNumber(phase), c3) * Math.pow(schmidtNumber, c4); + // System.out.println("red liq" + + // redMassTrans/Math.pow(node.getReynoldsNumber(phase),c3)); + // System.out.println("sc liq " + schmidtNumber); + massTrans = redMassTrans + * node.getBulkSystem().getPhases()[phase].getPhysicalProperties().getKinematicViscosity() + / schmidtNumber / node.getGeometry().getDiameter(); } + return massTrans; + } } diff --git a/src/main/java/neqsim/fluidMechanics/flowNode/multiPhaseNode/MultiPhaseFlowNode.java b/src/main/java/neqsim/fluidMechanics/flowNode/multiPhaseNode/MultiPhaseFlowNode.java index f961351c48..c7271147e4 100644 --- a/src/main/java/neqsim/fluidMechanics/flowNode/multiPhaseNode/MultiPhaseFlowNode.java +++ b/src/main/java/neqsim/fluidMechanics/flowNode/multiPhaseNode/MultiPhaseFlowNode.java @@ -281,23 +281,25 @@ public void calcFluxes() { /** {@inheritDoc} */ @Override public void update() { - double heatFluxGas = getFluidBoundary().getInterphaseHeatFlux(0); // getInterphaseTransportCoefficient().calcInterphaseHeatTransferCoefficient(0, - // getPrandtlNumber(0), - // this) * - // (getInterphaseSystem().getPhase(0).getTemperature() - // - - // getBulkSystem().getPhase(0).getTemperature()) - // * - // getInterphaseContactArea(); - - double heatFluxLiquid = getFluidBoundary().getInterphaseHeatFlux(1); // getInterphaseTransportCoefficient().calcInterphaseHeatTransferCoefficient(1, - // getPrandtlNumber(1), - // this) * - // (getInterphaseSystem().getPhase(1).getTemperature() - // - - // getBulkSystem().getPhase(1).getTemperature()) - // * - // getInterphaseContactArea(); + double heatFluxGas = getFluidBoundary().getInterphaseHeatFlux(0); + // getInterphaseTransportCoefficient().calcInterphaseHeatTransferCoefficient(0, + // getPrandtlNumber(0), + // this) * + // (getInterphaseSystem().getPhase(0).getTemperature() + // - + // getBulkSystem().getPhase(0).getTemperature()) + // * + // getInterphaseContactArea(); + + double heatFluxLiquid = getFluidBoundary().getInterphaseHeatFlux(1); + // getInterphaseTransportCoefficient().calcInterphaseHeatTransferCoefficient(1, + // getPrandtlNumber(1), + // this) * + // (getInterphaseSystem().getPhase(1).getTemperature() + // - + // getBulkSystem().getPhase(1).getTemperature()) + // * + // getInterphaseContactArea(); double liquid_dT = this.flowDirection[1] * heatFluxLiquid * getGeometry().getNodeLength() / getVelocity(1) / getBulkSystem().getPhase(1).getCp(); diff --git a/src/main/java/neqsim/fluidMechanics/flowNode/twoPhaseNode/TwoPhaseFlowNode.java b/src/main/java/neqsim/fluidMechanics/flowNode/twoPhaseNode/TwoPhaseFlowNode.java index e29d03e84f..5fc4f41136 100644 --- a/src/main/java/neqsim/fluidMechanics/flowNode/twoPhaseNode/TwoPhaseFlowNode.java +++ b/src/main/java/neqsim/fluidMechanics/flowNode/twoPhaseNode/TwoPhaseFlowNode.java @@ -304,23 +304,25 @@ public void calcFluxes() { public void update() { // System.out.println("reac heat " + // getBulkSystem().getChemicalReactionOperations().getDeltaReactionHeat()); - double heatFluxGas = getFluidBoundary().getInterphaseHeatFlux(0); // getInterphaseTransportCoefficient().calcInterphaseHeatTransferCoefficient(0, - // getPrandtlNumber(0), - // this) * - // (getInterphaseSystem().getPhase(0).getTemperature() - // - - // getBulkSystem().getPhase(0).getTemperature()) - // * - // getInterphaseContactArea(); - - double heatFluxLiquid = getFluidBoundary().getInterphaseHeatFlux(1); // getInterphaseTransportCoefficient().calcInterphaseHeatTransferCoefficient(1, - // getPrandtlNumber(1), - // this) * - // (getInterphaseSystem().getPhase(1).getTemperature() - // - - // getBulkSystem().getPhase(1).getTemperature()) - // * - // getInterphaseContactArea(); + double heatFluxGas = getFluidBoundary().getInterphaseHeatFlux(0); + // getInterphaseTransportCoefficient().calcInterphaseHeatTransferCoefficient(0, + // getPrandtlNumber(0), + // this) * + // (getInterphaseSystem().getPhase(0).getTemperature() + // - + // getBulkSystem().getPhase(0).getTemperature()) + // * + // getInterphaseContactArea(); + + double heatFluxLiquid = getFluidBoundary().getInterphaseHeatFlux(1); + // getInterphaseTransportCoefficient().calcInterphaseHeatTransferCoefficient(1, + // getPrandtlNumber(1), + // this) * + // (getInterphaseSystem().getPhase(1).getTemperature() + // - + // getBulkSystem().getPhase(1).getTemperature()) + // * + // getInterphaseContactArea(); // System.out.println("heat flux local " + heatFluxLiquid); // double liquid_dT = // -this.flowDirection[1]*heatFlux/1000.0/getBulkSystem().getPhase(1).getCp(); diff --git a/src/main/java/neqsim/fluidMechanics/flowNode/twoPhaseNode/twoPhaseReactorFlowNode/TwoPhasePackedBedFlowNode.java b/src/main/java/neqsim/fluidMechanics/flowNode/twoPhaseNode/twoPhaseReactorFlowNode/TwoPhasePackedBedFlowNode.java index b9781e7c55..47a8e76024 100644 --- a/src/main/java/neqsim/fluidMechanics/flowNode/twoPhaseNode/twoPhaseReactorFlowNode/TwoPhasePackedBedFlowNode.java +++ b/src/main/java/neqsim/fluidMechanics/flowNode/twoPhaseNode/twoPhaseReactorFlowNode/TwoPhasePackedBedFlowNode.java @@ -182,15 +182,17 @@ public void update() { * getInterphaseContactArea(); double liquid_dT = -this.flowDirection[1] * heatFlux / getBulkSystem().getPhase(1).getCp(); double gas_dT = this.flowDirection[0] * heatFlux / getBulkSystem().getPhase(0).getCp(); - liquid_dT += 0.0; // getInterphaseTransportCoefficient().calcWallHeatTransferCoefficient(1, - // this)*(getBulkSystem().getPhase(1).getTemperature()-pipe.getOuterTemperature()) - // * getWallContactLength(1) * - // getGeometry().getNodeLength()/getBulkSystem().getPhase(1).getCp(); - liquid_dT += 0.0; // getInterphaseTransportCoefficient().calcWallHeatTransferCoefficient(0, - // this)* - // (getBulkSystem().getPhase(0).getTemperature()-pipe.getOuterTemperature())* - // getWallContactLength(0) * - // getGeometry().getNodeLength()/getBulkSystem().getPhase(0).getCp(); + liquid_dT += 0.0; + // getInterphaseTransportCoefficient().calcWallHeatTransferCoefficient(1, + // this)*(getBulkSystem().getPhase(1).getTemperature()-pipe.getOuterTemperature()) + // * getWallContactLength(1) * + // getGeometry().getNodeLength()/getBulkSystem().getPhase(1).getCp(); + liquid_dT += 0.0; + // getInterphaseTransportCoefficient().calcWallHeatTransferCoefficient(0, + // this)* + // (getBulkSystem().getPhase(0).getTemperature()-pipe.getOuterTemperature())* + // getWallContactLength(0) * + // getGeometry().getNodeLength()/getBulkSystem().getPhase(0).getCp(); System.out.println("liq dT1 " + liquid_dT); liquid_dT += this.flowDirection[1] * getBulkSystem().getChemicalReactionOperations().getDeltaReactionHeat() diff --git a/src/main/java/neqsim/fluidMechanics/flowSystem/onePhaseFlowSystem/OnePhaseFlowSystem.java b/src/main/java/neqsim/fluidMechanics/flowSystem/onePhaseFlowSystem/OnePhaseFlowSystem.java index 546756d896..c9653cbe27 100644 --- a/src/main/java/neqsim/fluidMechanics/flowSystem/onePhaseFlowSystem/OnePhaseFlowSystem.java +++ b/src/main/java/neqsim/fluidMechanics/flowSystem/onePhaseFlowSystem/OnePhaseFlowSystem.java @@ -13,35 +13,35 @@ * @version $Id: $Id */ public abstract class OnePhaseFlowSystem extends FlowSystem { - private static final long serialVersionUID = 1000; + private static final long serialVersionUID = 1000; - // public FluidMechanicsInterface[] flowNode; - public PipeData pipe; + // public FluidMechanicsInterface[] flowNode; + public PipeData pipe; - /** - *

- * Constructor for OnePhaseFlowSystem. - *

- */ - public OnePhaseFlowSystem() {} + /** + *

+ * Constructor for OnePhaseFlowSystem. + *

+ */ + public OnePhaseFlowSystem() {} - /** - *

- * Constructor for OnePhaseFlowSystem. - *

- * - * @param system a {@link neqsim.thermo.system.SystemInterface} object - */ - public OnePhaseFlowSystem(SystemInterface system) {} + /** + *

+ * Constructor for OnePhaseFlowSystem. + *

+ * + * @param system a {@link neqsim.thermo.system.SystemInterface} object + */ + public OnePhaseFlowSystem(SystemInterface system) {} - /** - *

- * main. - *

- * - * @param args an array of {@link java.lang.String} objects - */ - public static void main(String[] args) { - System.out.println("Hei der!"); - } + /** + *

+ * main. + *

+ * + * @param args an array of {@link java.lang.String} objects + */ + public static void main(String[] args) { + System.out.println("Hei der!"); + } } diff --git a/src/main/java/neqsim/fluidMechanics/flowSystem/twoPhaseFlowSystem/TwoPhaseFlowSystem.java b/src/main/java/neqsim/fluidMechanics/flowSystem/twoPhaseFlowSystem/TwoPhaseFlowSystem.java index 7ac2c2f3fa..d58f680e67 100644 --- a/src/main/java/neqsim/fluidMechanics/flowSystem/twoPhaseFlowSystem/TwoPhaseFlowSystem.java +++ b/src/main/java/neqsim/fluidMechanics/flowSystem/twoPhaseFlowSystem/TwoPhaseFlowSystem.java @@ -13,33 +13,33 @@ * @version $Id: $Id */ public abstract class TwoPhaseFlowSystem extends FlowSystem { - private static final long serialVersionUID = 1000; - // FlowNodeInterface[] test = new AnnularFlow[100]; - // public FluidMechanicsInterface[] flowNode; - public PipeData pipe; + private static final long serialVersionUID = 1000; + // FlowNodeInterface[] test = new AnnularFlow[100]; + // public FluidMechanicsInterface[] flowNode; + public PipeData pipe; - /** - *

- * Constructor for TwoPhaseFlowSystem. - *

- */ - public TwoPhaseFlowSystem() {} + /** + *

+ * Constructor for TwoPhaseFlowSystem. + *

+ */ + public TwoPhaseFlowSystem() {} - /** - *

- * Constructor for TwoPhaseFlowSystem. - *

- * - * @param system a {@link neqsim.thermo.system.SystemInterface} object - */ - public TwoPhaseFlowSystem(SystemInterface system) {} + /** + *

+ * Constructor for TwoPhaseFlowSystem. + *

+ * + * @param system a {@link neqsim.thermo.system.SystemInterface} object + */ + public TwoPhaseFlowSystem(SystemInterface system) {} - /** - *

- * main. - *

- * - * @param args an array of {@link java.lang.String} objects - */ - public static void main(String[] args) {} + /** + *

+ * main. + *

+ * + * @param args an array of {@link java.lang.String} objects + */ + public static void main(String[] args) {} } diff --git a/src/main/java/neqsim/fluidMechanics/flowSystem/twoPhaseFlowSystem/stirredCellSystem/StirredCellSystem.java b/src/main/java/neqsim/fluidMechanics/flowSystem/twoPhaseFlowSystem/stirredCellSystem/StirredCellSystem.java index d21fb830ff..6f2d92bbaf 100644 --- a/src/main/java/neqsim/fluidMechanics/flowSystem/twoPhaseFlowSystem/stirredCellSystem/StirredCellSystem.java +++ b/src/main/java/neqsim/fluidMechanics/flowSystem/twoPhaseFlowSystem/stirredCellSystem/StirredCellSystem.java @@ -119,10 +119,13 @@ public static void main(String[] args) { testSystem.setMixingRule(2); // benytter klassiske blandingsregler - pipe.setInletThermoSystem(testSystem); // setter termodyanmikken for rorsystemet - pipe.setNumberOfLegs(1); // deler inn roret i et gitt antall legger - pipe.setNumberOfNodesInLeg(10); // setter antall nodepunkter (beregningspunkter/grid) pr. - // leg + // setter termodyanmikken for rorsystemet + pipe.setInletThermoSystem(testSystem); + // deler inn roret i et gitt antall legger + pipe.setNumberOfLegs(1); + // setter antall nodepunkter (beregningspunkter/grid) pr. // leg + pipe.setNumberOfNodesInLeg(10); + double[] height = {0, 0}; double[] length = {0.0, 10.0}; double[] outerTemperature = {278.0, 278.0}; @@ -135,11 +138,9 @@ public static void main(String[] args) { pipe.setLegOuterHeatTransferCoefficients(outerHeatTransferCoef); pipe.setLegWallHeatTransferCoefficients(wallHeatTransferCoef); + // Deffinerer geometrien for roret neqsim.fluidMechanics.geometryDefinitions.GeometryDefinitionInterface[] pipeGemometry = - new neqsim.fluidMechanics.geometryDefinitions.pipe.PipeData[6]; // Deffinerer - // geometrien - // for - // roret + new neqsim.fluidMechanics.geometryDefinitions.pipe.PipeData[6]; double[] pipeDiameter = {0.02588, 0.02588}; for (int i = 0; i < pipeDiameter.length; i++) { pipeGemometry[i] = diff --git a/src/main/java/neqsim/fluidMechanics/geometryDefinitions/internalGeometry/wall/MaterialLayer.java b/src/main/java/neqsim/fluidMechanics/geometryDefinitions/internalGeometry/wall/MaterialLayer.java index 7dd15adc0d..7793f69519 100644 --- a/src/main/java/neqsim/fluidMechanics/geometryDefinitions/internalGeometry/wall/MaterialLayer.java +++ b/src/main/java/neqsim/fluidMechanics/geometryDefinitions/internalGeometry/wall/MaterialLayer.java @@ -9,168 +9,168 @@ * @version $Id: $Id */ public class MaterialLayer { - /** - *

- * Getter for the field density. - *

- * - * @return the density - */ - public double getDensity() { - return density; - } - - /** - *

- * Setter for the field density. - *

- * - * @param density the density to set - */ - public void setDensity(double density) { - this.density = density; - } - - /** - *

- * Getter for the field thickness. - *

- * - * @return the thickness - */ - public double getThickness() { - return thickness; - } - - /** - *

- * Setter for the field thickness. - *

- * - * @param thickness the thickness to set - */ - public void setThickness(double thickness) { - this.thickness = thickness; - } - - /** - *

- * Getter for the field conductivity. - *

- * - * @return the conductivity - */ - public double getConductivity() { - return conductivity; - } - - /** - *

- * Setter for the field conductivity. - *

- * - * @param conductivity the conductivity to set - */ - public void setConductivity(double conductivity) { - this.conductivity = conductivity; - } - - /** - *

- * getHeatTransferCoefficient. - *

- * - * @return a double - */ - public double getHeatTransferCoefficient() { - return conductivity / thickness; - } - - /** - *

- * getCv. - *

- * - * @return the Cv - */ - public double getCv() { - return Cv; - } - - /** - *

- * setCv. - *

- * - * @param Cv the Cv to set - */ - public void setCv(double Cv) { - this.Cv = Cv; - } - - private double thickness = 0.01; - private double conductivity = 1.0; - private double Cv = 10.0; - private double density = 2000.0; - private double insideTemperature = 298.15; - private double outsideTemperature = 298.15; - - String material = null; - - /** - *

- * Constructor for MaterialLayer. - *

- * - * @param material a {@link java.lang.String} object - * @param thickness a double - */ - public MaterialLayer(String material, double thickness) { - this.thickness = thickness; - this.material = material; - } - - /** - *

- * Getter for the field insideTemperature. - *

- * - * @return the insideTemperature - */ - public double getInsideTemperature() { - return insideTemperature; - } - - /** - *

- * Setter for the field insideTemperature. - *

- * - * @param insideTemperature the insideTemperature to set - */ - public void setInsideTemperature(double insideTemperature) { - this.insideTemperature = insideTemperature; - } - - /** - *

- * Getter for the field outsideTemperature. - *

- * - * @return the outsideTemperature - */ - public double getOutsideTemperature() { - return outsideTemperature; - } - - /** - *

- * Setter for the field outsideTemperature. - *

- * - * @param outsideTemperature the outsideTemperature to set - */ - public void setOutsideTemperature(double outsideTemperature) { - this.outsideTemperature = outsideTemperature; - } + /** + *

+ * Getter for the field density. + *

+ * + * @return the density + */ + public double getDensity() { + return density; + } + + /** + *

+ * Setter for the field density. + *

+ * + * @param density the density to set + */ + public void setDensity(double density) { + this.density = density; + } + + /** + *

+ * Getter for the field thickness. + *

+ * + * @return the thickness + */ + public double getThickness() { + return thickness; + } + + /** + *

+ * Setter for the field thickness. + *

+ * + * @param thickness the thickness to set + */ + public void setThickness(double thickness) { + this.thickness = thickness; + } + + /** + *

+ * Getter for the field conductivity. + *

+ * + * @return the conductivity + */ + public double getConductivity() { + return conductivity; + } + + /** + *

+ * Setter for the field conductivity. + *

+ * + * @param conductivity the conductivity to set + */ + public void setConductivity(double conductivity) { + this.conductivity = conductivity; + } + + /** + *

+ * getHeatTransferCoefficient. + *

+ * + * @return a double + */ + public double getHeatTransferCoefficient() { + return conductivity / thickness; + } + + /** + *

+ * getCv. + *

+ * + * @return the Cv + */ + public double getCv() { + return Cv; + } + + /** + *

+ * setCv. + *

+ * + * @param Cv the Cv to set + */ + public void setCv(double Cv) { + this.Cv = Cv; + } + + private double thickness = 0.01; + private double conductivity = 1.0; + private double Cv = 10.0; + private double density = 2000.0; + private double insideTemperature = 298.15; + private double outsideTemperature = 298.15; + + String material = null; + + /** + *

+ * Constructor for MaterialLayer. + *

+ * + * @param material a {@link java.lang.String} object + * @param thickness a double + */ + public MaterialLayer(String material, double thickness) { + this.thickness = thickness; + this.material = material; + } + + /** + *

+ * Getter for the field insideTemperature. + *

+ * + * @return the insideTemperature + */ + public double getInsideTemperature() { + return insideTemperature; + } + + /** + *

+ * Setter for the field insideTemperature. + *

+ * + * @param insideTemperature the insideTemperature to set + */ + public void setInsideTemperature(double insideTemperature) { + this.insideTemperature = insideTemperature; + } + + /** + *

+ * Getter for the field outsideTemperature. + *

+ * + * @return the outsideTemperature + */ + public double getOutsideTemperature() { + return outsideTemperature; + } + + /** + *

+ * Setter for the field outsideTemperature. + *

+ * + * @param outsideTemperature the outsideTemperature to set + */ + public void setOutsideTemperature(double outsideTemperature) { + this.outsideTemperature = outsideTemperature; + } } diff --git a/src/main/java/neqsim/fluidMechanics/geometryDefinitions/internalGeometry/wall/PipeWall.java b/src/main/java/neqsim/fluidMechanics/geometryDefinitions/internalGeometry/wall/PipeWall.java index d75e78986a..21dc6c55bd 100644 --- a/src/main/java/neqsim/fluidMechanics/geometryDefinitions/internalGeometry/wall/PipeWall.java +++ b/src/main/java/neqsim/fluidMechanics/geometryDefinitions/internalGeometry/wall/PipeWall.java @@ -9,11 +9,10 @@ * @version $Id: $Id */ public class PipeWall extends Wall { - /** - *

- * PipeWall. - *

- */ - public PipeWall() { - } + /** + *

+ * PipeWall. + *

+ */ + public PipeWall() {} } diff --git a/src/main/java/neqsim/fluidMechanics/geometryDefinitions/surrounding/PipeSurroundingEnvironment.java b/src/main/java/neqsim/fluidMechanics/geometryDefinitions/surrounding/PipeSurroundingEnvironment.java index 6ea4714c86..09b0955c38 100644 --- a/src/main/java/neqsim/fluidMechanics/geometryDefinitions/surrounding/PipeSurroundingEnvironment.java +++ b/src/main/java/neqsim/fluidMechanics/geometryDefinitions/surrounding/PipeSurroundingEnvironment.java @@ -9,19 +9,19 @@ * @version $Id: $Id */ public class PipeSurroundingEnvironment extends SurroundingEnvironmentBaseClass { - /** - *

- * Constructor for PipeSurroundingEnvironment. - *

- */ - public PipeSurroundingEnvironment() {} + /** + *

+ * Constructor for PipeSurroundingEnvironment. + *

+ */ + public PipeSurroundingEnvironment() {} - /** - *

- * Constructor for PipeSurroundingEnvironment. - *

- * - * @param typeName a {@link java.lang.String} object - */ - public PipeSurroundingEnvironment(String typeName) {} + /** + *

+ * Constructor for PipeSurroundingEnvironment. + *

+ * + * @param typeName a {@link java.lang.String} object + */ + public PipeSurroundingEnvironment(String typeName) {} } diff --git a/src/main/java/neqsim/fluidMechanics/geometryDefinitions/surrounding/SurroundingEnvironment.java b/src/main/java/neqsim/fluidMechanics/geometryDefinitions/surrounding/SurroundingEnvironment.java index b0b1e381a2..0e3833a949 100644 --- a/src/main/java/neqsim/fluidMechanics/geometryDefinitions/surrounding/SurroundingEnvironment.java +++ b/src/main/java/neqsim/fluidMechanics/geometryDefinitions/surrounding/SurroundingEnvironment.java @@ -9,39 +9,39 @@ * @version $Id: $Id */ public interface SurroundingEnvironment { - /** - *

- * getTemperature. - *

- * - * @return a double - */ - public double getTemperature(); + /** + *

+ * getTemperature. + *

+ * + * @return a double + */ + public double getTemperature(); - /** - *

- * setTemperature. - *

- * - * @param temperature a double - */ - public void setTemperature(double temperature); + /** + *

+ * setTemperature. + *

+ * + * @param temperature a double + */ + public void setTemperature(double temperature); - /** - *

- * getHeatTransferCoefficient. - *

- * - * @return a double - */ - public double getHeatTransferCoefficient(); + /** + *

+ * getHeatTransferCoefficient. + *

+ * + * @return a double + */ + public double getHeatTransferCoefficient(); - /** - *

- * setHeatTransferCoefficient. - *

- * - * @param heatTransferCoefficient a double - */ - public void setHeatTransferCoefficient(double heatTransferCoefficient); + /** + *

+ * setHeatTransferCoefficient. + *

+ * + * @param heatTransferCoefficient a double + */ + public void setHeatTransferCoefficient(double heatTransferCoefficient); } diff --git a/src/main/java/neqsim/fluidMechanics/geometryDefinitions/surrounding/SurroundingEnvironmentBaseClass.java b/src/main/java/neqsim/fluidMechanics/geometryDefinitions/surrounding/SurroundingEnvironmentBaseClass.java index c7545cf342..34cfa0e0e1 100644 --- a/src/main/java/neqsim/fluidMechanics/geometryDefinitions/surrounding/SurroundingEnvironmentBaseClass.java +++ b/src/main/java/neqsim/fluidMechanics/geometryDefinitions/surrounding/SurroundingEnvironmentBaseClass.java @@ -9,37 +9,37 @@ * @version $Id: $Id */ public class SurroundingEnvironmentBaseClass implements SurroundingEnvironment { - /** {@inheritDoc} */ - @Override - public double getTemperature() { - return temperature; - } + /** {@inheritDoc} */ + @Override + public double getTemperature() { + return temperature; + } - /** {@inheritDoc} */ - @Override - public void setTemperature(double temperature) { - this.temperature = temperature; - } + /** {@inheritDoc} */ + @Override + public void setTemperature(double temperature) { + this.temperature = temperature; + } - private double heatTransferCoefficient = 20.0; - private double temperature = 298.15; + private double heatTransferCoefficient = 20.0; + private double temperature = 298.15; - /** - *

- * Constructor for SurroundingEnvironmentBaseClass. - *

- */ - public SurroundingEnvironmentBaseClass() {} + /** + *

+ * Constructor for SurroundingEnvironmentBaseClass. + *

+ */ + public SurroundingEnvironmentBaseClass() {} - /** {@inheritDoc} */ - @Override - public double getHeatTransferCoefficient() { - return heatTransferCoefficient; - } + /** {@inheritDoc} */ + @Override + public double getHeatTransferCoefficient() { + return heatTransferCoefficient; + } - /** {@inheritDoc} */ - @Override - public void setHeatTransferCoefficient(double heatTransferCoefficient) { - this.heatTransferCoefficient = heatTransferCoefficient; - } + /** {@inheritDoc} */ + @Override + public void setHeatTransferCoefficient(double heatTransferCoefficient) { + this.heatTransferCoefficient = heatTransferCoefficient; + } } diff --git a/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/FirozabadiRamleyInterfaceTension.java b/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/FirozabadiRamleyInterfaceTension.java index d633a2796d..d534a49add 100644 --- a/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/FirozabadiRamleyInterfaceTension.java +++ b/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/FirozabadiRamleyInterfaceTension.java @@ -11,80 +11,75 @@ * @version $Id: $Id */ public class FirozabadiRamleyInterfaceTension extends SurfaceTension { - private static final long serialVersionUID = 1000; + private static final long serialVersionUID = 1000; - /** - *

- * Constructor for FirozabadiRamleyInterfaceTension. - *

- */ - public FirozabadiRamleyInterfaceTension() {} + /** + *

+ * Constructor for FirozabadiRamleyInterfaceTension. + *

+ */ + public FirozabadiRamleyInterfaceTension() {} - /** - *

- * Constructor for FirozabadiRamleyInterfaceTension. - *

- * - * @param system a {@link neqsim.thermo.system.SystemInterface} object - */ - public FirozabadiRamleyInterfaceTension(SystemInterface system) { - super(system); - } - - /** - * {@inheritDoc} - * - * Calculates the pure component surfacetension using the Macleod/Sugden method - */ - @Override - public double calcPureComponentSurfaceTension(int componentNumber) { - return 1.0e-3 - * Math.pow( - system.getPhases()[0].getComponents()[componentNumber] - .getParachorParameter() - * 1.0e-6 - * (system.getPhases()[1].getPhysicalProperties().getDensity() - / system.getPhases()[1].getMolarMass() - * system.getPhases()[1].getComponents()[componentNumber] - .getx() - - system.getPhases()[0].getPhysicalProperties().getDensity() - / system.getPhases()[0].getMolarMass() - * system.getPhases()[0] - .getComponents()[componentNumber].getx()), - 4.0); - } + /** + *

+ * Constructor for FirozabadiRamleyInterfaceTension. + *

+ * + * @param system a {@link neqsim.thermo.system.SystemInterface} object + */ + public FirozabadiRamleyInterfaceTension(SystemInterface system) { + super(system); + } - /** - * {@inheritDoc} - * - * Calculates the surfacetension using the Firozabadi Ramley (1988) method for mixtures Units: - * N/m - */ - @Override - public double calcSurfaceTension(int interface1, int interface2) { - if (system.getNumberOfPhases() < 2) { - return 0.0; - } + /** + * {@inheritDoc} + * + * Calculates the pure component surfacetension using the Macleod/Sugden method + */ + @Override + public double calcPureComponentSurfaceTension(int componentNumber) { + return 1.0e-3 * Math.pow(system.getPhases()[0].getComponents()[componentNumber] + .getParachorParameter() + * 1.0e-6 + * (system.getPhases()[1].getPhysicalProperties().getDensity() + / system.getPhases()[1].getMolarMass() + * system.getPhases()[1].getComponents()[componentNumber].getx() + - system.getPhases()[0].getPhysicalProperties().getDensity() + / system.getPhases()[0].getMolarMass() + * system.getPhases()[0].getComponents()[componentNumber].getx()), + 4.0); + } - double deltaDens = Math.abs(system.getPhase(interface2).getPhysicalProperties().getDensity() - - system.getPhase(interface1).getPhysicalProperties().getDensity()); - double Tr = system.getPhase(interface1).getTemperature() - / system.getPhase(interface1).getPseudoCriticalTemperature(); - // System.out.println("deltaDens " + deltaDens + " Tr " + Tr + " phasetyaae " + - // system.getPhase(interface1).getPhaseTypeName()); - double a1 = 0.0, b1 = 0.0; - if (deltaDens / 1000.0 < 0.2) { - a1 = 2.2062; - b1 = -0.94716; - } else if (deltaDens / 1000.0 < 0.5) { - a1 = 2.915; - b1 = -0.76852; - } else { - a1 = 3.3858; - b1 = -0.62590; - } + /** + * {@inheritDoc} + * + * Calculates the surfacetension using the Firozabadi Ramley (1988) method for mixtures Units: N/m + */ + @Override + public double calcSurfaceTension(int interface1, int interface2) { + if (system.getNumberOfPhases() < 2) { + return 0.0; + } - double temp1 = a1 * Math.pow(deltaDens / 1000.0, b1 + 1.0) / Math.pow(Tr, 0.3125); - return Math.pow(temp1, 4.0) / 1000.0; + double deltaDens = Math.abs(system.getPhase(interface2).getPhysicalProperties().getDensity() + - system.getPhase(interface1).getPhysicalProperties().getDensity()); + double Tr = system.getPhase(interface1).getTemperature() + / system.getPhase(interface1).getPseudoCriticalTemperature(); + // System.out.println("deltaDens " + deltaDens + " Tr " + Tr + " phasetyaae " + + // system.getPhase(interface1).getPhaseTypeName()); + double a1 = 0.0, b1 = 0.0; + if (deltaDens / 1000.0 < 0.2) { + a1 = 2.2062; + b1 = -0.94716; + } else if (deltaDens / 1000.0 < 0.5) { + a1 = 2.915; + b1 = -0.76852; + } else { + a1 = 3.3858; + b1 = -0.62590; } + + double temp1 = a1 * Math.pow(deltaDens / 1000.0, b1 + 1.0) / Math.pow(Tr, 0.3125); + return Math.pow(temp1, 4.0) / 1000.0; + } } diff --git a/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/GTSurfaceTension.java b/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/GTSurfaceTension.java index 2b96ae450b..13d862cece 100644 --- a/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/GTSurfaceTension.java +++ b/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/GTSurfaceTension.java @@ -70,181 +70,181 @@ * @version $Id: $Id */ public class GTSurfaceTension extends SurfaceTension { - private static final long serialVersionUID = 1000; + private static final long serialVersionUID = 1000; - int useFullGT = 1; // 1 will use full gradient theory 0 - will use ODE solver and one component - // assumed linear + int useFullGT = 1; // 1 will use full gradient theory 0 - will use ODE solver and one component + // assumed linear - /** - *

- * Constructor for GTSurfaceTension. - *

- */ - public GTSurfaceTension() {} + /** + *

+ * Constructor for GTSurfaceTension. + *

+ */ + public GTSurfaceTension() {} - /** - *

- * Constructor for GTSurfaceTension. - *

- * - * @param system a {@link neqsim.thermo.system.SystemInterface} object - */ - public GTSurfaceTension(SystemInterface system) { - super(system); - } + /** + *

+ * Constructor for GTSurfaceTension. + *

+ * + * @param system a {@link neqsim.thermo.system.SystemInterface} object + */ + public GTSurfaceTension(SystemInterface system) { + super(system); + } - /** {@inheritDoc} */ - @Override - public double calcSurfaceTension(int interface1, int interface2) { - SystemInterface localSystem; - double surftens = 0.0; - int refcompIndex = 0; + /** {@inheritDoc} */ + @Override + public double calcSurfaceTension(int interface1, int interface2) { + SystemInterface localSystem; + double surftens = 0.0; + int refcompIndex = 0; - localSystem = this.system.clone(); - switch (useFullGT) { - case 1: - surftens = solveFullDensityProfile(localSystem, interface1, interface2); - break; - default: - refcompIndex = this.getComponentWithHighestBoilingpoint(); - surftens = solveWithRefcomp(localSystem, interface1, interface2, refcompIndex); - } - return surftens; + localSystem = this.system.clone(); + switch (useFullGT) { + case 1: + surftens = solveFullDensityProfile(localSystem, interface1, interface2); + break; + default: + refcompIndex = this.getComponentWithHighestBoilingpoint(); + surftens = solveWithRefcomp(localSystem, interface1, interface2, refcompIndex); } + return surftens; + } - /** - *

- * solveWithRefcomp. Solve for the surface tension by integration in a reference component - * density for cases with no binary interaction parameter in the influcence parameter. - * - * The pertinent equations for calculating the interfacial tension according to Gradient Theory - * can be represented by the system of equations below, providing that the reference component - * number density varies monotonically through the interface, and that the joint influence - * parameter \f$c_{ij}\f$ can be described by a quadratic mixing rule, without a binary - * interaction parameter. The transformation of the integration variable from spacial position - * in the interface to the number density of a reference component simplifies the differential - * algebraic problem to an initial value problem with finite bounds. It is usually not known in - * advance whether the chosen reference component number density varies monotonically over the - * interface, and caution should be used in interpreting the results. - * - * \f{gather}{ \sigma = \int_{\rho_\text{ref}^\text{vap}}^{\rho_\text{ref}^\text{liq}} - * \sqrt{2\Delta\Omega(\boldsymbol{\rho})\sum_i\sum_j c_{ij} - * \frac{\partial\rho_i}{\partial\rho_\text{ref}} - * \frac{\partial\rho_j}{\partial\rho_\text{ref}}} \mathrm{d}\rho_\text{ref}\\ 0 = - * \sqrt{c_i}\left(\mu_\text{ref}^\text{eq} -\mu_\text{ref}(\boldsymbol{\rho})\right) - * -\sqrt{c_\text{ref}} \left(\mu_i^\text{eq}-\mu_i(\boldsymbol{\rho})\right)\\ c_i = - * \left(A_it_i + B_i\right)a_ib_i^{\frac{2}{3}}\\ t_i = 1-T/T_{C,i}\\ A_i = \frac{1}{\xi_1 + - * \xi_2\omega_i}\\ B_i = \frac{1}{\xi_3 + \xi_4\omega_i}\\ c_{ij} = \sqrt{c_ic_j} \f} - * - * Here \f$\sigma\f$ is the interfacial tension, \f$\rho\f$ is the number density, \f$\Omega\f$ - * is the grand canonical potential, \f$\mu_i\f$ is the chemical potential of component, - * \f$i\f$, and \f$c_i\f$ and \f$c_{ij}\f$ is the influence and cross-influence parameter. The - * parameters \f$\xi\f$ must be fitted to the equation of state used. - * - * Since the monotonicity of a reference component in general can not be guaranteed, a more - * general and safer approach would be to solve the system in the spacial domain. This implies - * solving a boundary value problem with infinite bounds. Although asymptotic arguments leads to - * simplifications, solving this problem induces a higher numerical cost and complexity. - * - * This method solves the surface tension integral using a reference component density as the - * integration variable as described above. The equilibrium relations are solved as a set of - * algebraic equations for each evaluation of the differential. The resulting ordinary - * differential equation is integrated with a non-stiff Runge-Kutta class Dormand Prince method, - * similar to the MATLAB routine ode45. - *

- * - * @param system NeqSIM system interface - * @param interface1 Index of the phase to consider for the surface - * @param interface2 Index of the phase to consider for the surface - * @param refcompIndex Index of the reference component to use when using a component density as - * integration variable. - * @return Surface tension in units of N/m. - */ - public static double solveWithRefcomp(SystemInterface system, int interface1, int interface2, - int refcompIndex) { - GTSurfaceTensionODE odesystem; - double yscale = 20.0; - double t, t0, minstep, maxstep, reltol, abstol; - double[] y0 = new double[1]; - double[] y = new double[1]; - double surftens; + /** + *

+ * solveWithRefcomp. Solve for the surface tension by integration in a reference component density + * for cases with no binary interaction parameter in the influcence parameter. + * + * The pertinent equations for calculating the interfacial tension according to Gradient Theory + * can be represented by the system of equations below, providing that the reference component + * number density varies monotonically through the interface, and that the joint influence + * parameter \f$c_{ij}\f$ can be described by a quadratic mixing rule, without a binary + * interaction parameter. The transformation of the integration variable from spacial position in + * the interface to the number density of a reference component simplifies the differential + * algebraic problem to an initial value problem with finite bounds. It is usually not known in + * advance whether the chosen reference component number density varies monotonically over the + * interface, and caution should be used in interpreting the results. + * + * \f{gather}{ \sigma = \int_{\rho_\text{ref}^\text{vap}}^{\rho_\text{ref}^\text{liq}} + * \sqrt{2\Delta\Omega(\boldsymbol{\rho})\sum_i\sum_j c_{ij} + * \frac{\partial\rho_i}{\partial\rho_\text{ref}} \frac{\partial\rho_j}{\partial\rho_\text{ref}}} + * \mathrm{d}\rho_\text{ref}\\ 0 = \sqrt{c_i}\left(\mu_\text{ref}^\text{eq} + * -\mu_\text{ref}(\boldsymbol{\rho})\right) -\sqrt{c_\text{ref}} + * \left(\mu_i^\text{eq}-\mu_i(\boldsymbol{\rho})\right)\\ c_i = \left(A_it_i + + * B_i\right)a_ib_i^{\frac{2}{3}}\\ t_i = 1-T/T_{C,i}\\ A_i = \frac{1}{\xi_1 + \xi_2\omega_i}\\ + * B_i = \frac{1}{\xi_3 + \xi_4\omega_i}\\ c_{ij} = \sqrt{c_ic_j} \f} + * + * Here \f$\sigma\f$ is the interfacial tension, \f$\rho\f$ is the number density, \f$\Omega\f$ is + * the grand canonical potential, \f$\mu_i\f$ is the chemical potential of component, \f$i\f$, and + * \f$c_i\f$ and \f$c_{ij}\f$ is the influence and cross-influence parameter. The parameters + * \f$\xi\f$ must be fitted to the equation of state used. + * + * Since the monotonicity of a reference component in general can not be guaranteed, a more + * general and safer approach would be to solve the system in the spacial domain. This implies + * solving a boundary value problem with infinite bounds. Although asymptotic arguments leads to + * simplifications, solving this problem induces a higher numerical cost and complexity. + * + * This method solves the surface tension integral using a reference component density as the + * integration variable as described above. The equilibrium relations are solved as a set of + * algebraic equations for each evaluation of the differential. The resulting ordinary + * differential equation is integrated with a non-stiff Runge-Kutta class Dormand Prince method, + * similar to the MATLAB routine ode45. + *

+ * + * @param system NeqSIM system interface + * @param interface1 Index of the phase to consider for the surface + * @param interface2 Index of the phase to consider for the surface + * @param refcompIndex Index of the reference component to use when using a component density as + * integration variable. + * @return Surface tension in units of N/m. + */ + public static double solveWithRefcomp(SystemInterface system, int interface1, int interface2, + int refcompIndex) { + GTSurfaceTensionODE odesystem; + double yscale = 20.0; + double t, t0, minstep, maxstep, reltol, abstol; + double[] y0 = new double[1]; + double[] y = new double[1]; + double surftens; - /* - * Setup system of ODE-equations. Abscissa variable number density of the reference - * component is scaled to the range [0,1]. The ordinate variable surface tension is scaled - * scaled according to the variable yscale. - */ - odesystem = new GTSurfaceTensionODE(system, interface1, interface2, refcompIndex, yscale); - t0 = 0; - t = 1.0; - y0[0] = 0.0; + /* + * Setup system of ODE-equations. Abscissa variable number density of the reference component is + * scaled to the range [0,1]. The ordinate variable surface tension is scaled scaled according + * to the variable yscale. + */ + odesystem = new GTSurfaceTensionODE(system, interface1, interface2, refcompIndex, yscale); + t0 = 0; + t = 1.0; + y0[0] = 0.0; - /* - * Tolerances for the integrator. Note that you can adjust the odesystem.reltol and - * odesystem.normtol in order to control the internal Newton-Rhapson solver if the - * odesystem. Tolerances for the odesystem.abstol and .reltol should be less than the - * integrator tolerances for stability. Default Newton-Rhapson values are odesystem.normtol - * = 1e-10; odesystem.reltol = 1e-8; - * - */ - odesystem.normtol = 1e-10; - odesystem.reltol = 1e-8; - minstep = 1e-6; - maxstep = 1e-2; - reltol = 1e-4; - abstol = 1e-4; - t0 = 1e-6; - DormandPrince54Integrator integrator = - new DormandPrince54Integrator(minstep, maxstep, reltol, abstol); - integrator.integrate(odesystem, t0, y0, t, y); - surftens = y[0] / yscale; + /* + * Tolerances for the integrator. Note that you can adjust the odesystem.reltol and + * odesystem.normtol in order to control the internal Newton-Rhapson solver if the odesystem. + * Tolerances for the odesystem.abstol and .reltol should be less than the integrator tolerances + * for stability. Default Newton-Rhapson values are odesystem.normtol = 1e-10; odesystem.reltol + * = 1e-8; + * + */ + odesystem.normtol = 1e-10; + odesystem.reltol = 1e-8; + minstep = 1e-6; + maxstep = 1e-2; + reltol = 1e-4; + abstol = 1e-4; + t0 = 1e-6; + DormandPrince54Integrator integrator = + new DormandPrince54Integrator(minstep, maxstep, reltol, abstol); + integrator.integrate(odesystem, t0, y0, t, y); + surftens = y[0] / yscale; - return surftens; - } + return surftens; + } - /** - *

- * solveFullDensityProfile. Calculate the surface tension for the general case by integration of - * the component density profiles. - * - * This method can be used in the general case, including when binary interaction influence - * parameters \f$\beta_{ij}\f$ are nonzero. - * - * On the top level, we solve the Euler-Lagrange equation with Newtons method. Consider solving - * Equation for \f$\delta\mu\f$ as a Dirichlet problem on a finite domain \f$-L < z < L\f$ - * around the interface. The distance \f$L\f$ should be large enough that it does not disturb - * the results. The boundary conditions are the homogeneous densities of the two fluids in - * contact, as calculated by a flash calculation. - * - * - * We approximate the solution on a equi-spaced grid with \f$2^N+1\f$ points where \f$N\f$ is an - * integer. Using a Finite Difference approximation, the equation for \f$\delta\mu\f$ can then - * be written as an equation system for the internal grid points, \f$i=2,3,...,2^N\f$: - * - * \f{equation}{ \mathbf{0}=\mathbf{F}\left( \mathbf{n}_i \right) \equiv \Delta \mu \left( - * \mathbf{n}_i \right) - \mathbf{C} \frac{\mathbf{n}_{i-1} - * -2\mathbf{n}_i+\mathbf{n}_{i+1}}{\Delta z^2}, \quad i=2,3,...,2^N \f} - * - * Applying Newtons method on this equation yields the iteration formula for the Newton step: - * \f{eqnarray}{ \mathbf{J}_i\Delta \mathbf{n}_i - \mathbf{C} \frac{\Delta \mathbf{n}_{i-1} - * -2\Delta \mathbf{n}_i +\Delta \mathbf{n}_{i+1}}{\Delta z^2} &=& - \mathbf{F}_i\\ - * \mathbf{n}_i &:=& \mathbf{n}_i + \beta \Delta \mathbf{n}_i \f} where - * \f$\mathbf{J}=\frac{\partial \Delta \mu}{\partial \mathbf{n}_i}\f$ is a Jacobian matrix and - * \f$\mathbf{F}_i=\mathbf{F}\left( \mathbf{n}_i \right)\f$ is the residual. \f$\beta \le 1\f$ - * is a damping factor. This is a block tridiagonal system that can be solved using a band - * solver or a sparse matrix solver. - *

- * - * @param system NeqSIM system interface - * @param interface1 Index of the phase to consider for the surface - * @param interface2 Index of the phase to consider for the surface - * @return Surface tension in units of N/m. - */ - public static double solveFullDensityProfile(SystemInterface system, int interface1, - int interface2) { - GTSurfaceTensionFullGT FullGT; + /** + *

+ * solveFullDensityProfile. Calculate the surface tension for the general case by integration of + * the component density profiles. + * + * This method can be used in the general case, including when binary interaction influence + * parameters \f$\beta_{ij}\f$ are nonzero. + * + * On the top level, we solve the Euler-Lagrange equation with Newtons method. Consider solving + * Equation for \f$\delta\mu\f$ as a Dirichlet problem on a finite domain \f$-L < z < L\f$ + * around the interface. The distance \f$L\f$ should be large enough that it does not disturb the + * results. The boundary conditions are the homogeneous densities of the two fluids in contact, as + * calculated by a flash calculation. + * + * + * We approximate the solution on a equi-spaced grid with \f$2^N+1\f$ points where \f$N\f$ is an + * integer. Using a Finite Difference approximation, the equation for \f$\delta\mu\f$ can then be + * written as an equation system for the internal grid points, \f$i=2,3,...,2^N\f$: + * + * \f{equation}{ \mathbf{0}=\mathbf{F}\left( \mathbf{n}_i \right) \equiv \Delta \mu \left( + * \mathbf{n}_i \right) - \mathbf{C} \frac{\mathbf{n}_{i-1} + * -2\mathbf{n}_i+\mathbf{n}_{i+1}}{\Delta z^2}, \quad i=2,3,...,2^N \f} + * + * Applying Newtons method on this equation yields the iteration formula for the Newton step: + * \f{eqnarray}{ \mathbf{J}_i\Delta \mathbf{n}_i - \mathbf{C} \frac{\Delta \mathbf{n}_{i-1} + * -2\Delta \mathbf{n}_i +\Delta \mathbf{n}_{i+1}}{\Delta z^2} &=& - \mathbf{F}_i\\ + * \mathbf{n}_i &:=& \mathbf{n}_i + \beta \Delta \mathbf{n}_i \f} where + * \f$\mathbf{J}=\frac{\partial \Delta \mu}{\partial \mathbf{n}_i}\f$ is a Jacobian matrix and + * \f$\mathbf{F}_i=\mathbf{F}\left( \mathbf{n}_i \right)\f$ is the residual. \f$\beta \le 1\f$ is + * a damping factor. This is a block tridiagonal system that can be solved using a band solver or + * a sparse matrix solver. + *

+ * + * @param system NeqSIM system interface + * @param interface1 Index of the phase to consider for the surface + * @param interface2 Index of the phase to consider for the surface + * @return Surface tension in units of N/m. + */ + public static double solveFullDensityProfile(SystemInterface system, int interface1, + int interface2) { + GTSurfaceTensionFullGT FullGT; - FullGT = new GTSurfaceTensionFullGT(system, interface1, interface2); - return FullGT.runcase(); - } + FullGT = new GTSurfaceTensionFullGT(system, interface1, interface2); + return FullGT.runcase(); + } } diff --git a/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/LGTSurfaceTension.java b/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/LGTSurfaceTension.java index d31acf512d..729c0897dd 100644 --- a/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/LGTSurfaceTension.java +++ b/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/LGTSurfaceTension.java @@ -182,8 +182,8 @@ public double calcSurfaceTension(int interface1, int interface2) { break; } surdenstemp += - Math.sqrt(2.0 * kappa * mu_times_den[j]) * del_den_interface[referenceComponentNumber]; // * - // thermo.ThermodynamicConstantsInterface.avagadroNumber; + Math.sqrt(2.0 * kappa * mu_times_den[j]) * del_den_interface[referenceComponentNumber]; + // thermo.ThermodynamicConstantsInterface.avagadroNumber; // System.out.println("surdenstemp " + surdenstemp + " kappa " + kappa + " // mu_times_den[j] " + mu_times_den[j] + " z " + z_step[j]); } diff --git a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/commonPhasePhysicalProperties/CommonPhysicalPropertyMethod.java b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/commonPhasePhysicalProperties/CommonPhysicalPropertyMethod.java index 419e1b2da6..d0967a330a 100644 --- a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/commonPhasePhysicalProperties/CommonPhysicalPropertyMethod.java +++ b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/commonPhasePhysicalProperties/CommonPhysicalPropertyMethod.java @@ -9,39 +9,39 @@ * @version $Id: $Id */ public class CommonPhysicalPropertyMethod - extends neqsim.physicalProperties.physicalPropertyMethods.PhysicalPropertyMethod { - private static final long serialVersionUID = 1000; + extends neqsim.physicalProperties.physicalPropertyMethods.PhysicalPropertyMethod { + private static final long serialVersionUID = 1000; - protected neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface phase; + protected neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface phase; - /** - *

- * Constructor for CommonPhysicalPropertyMethod. - *

- */ - public CommonPhysicalPropertyMethod() { - super(); - } + /** + *

+ * Constructor for CommonPhysicalPropertyMethod. + *

+ */ + public CommonPhysicalPropertyMethod() { + super(); + } - /** - *

- * Constructor for CommonPhysicalPropertyMethod. - *

- * - * @param phase a - * {@link neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface} - * object - */ - public CommonPhysicalPropertyMethod( - neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface phase) { - super(); - this.phase = phase; - } + /** + *

+ * Constructor for CommonPhysicalPropertyMethod. + *

+ * + * @param phase a + * {@link neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface} + * object + */ + public CommonPhysicalPropertyMethod( + neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface phase) { + super(); + this.phase = phase; + } - /** {@inheritDoc} */ - @Override - public void setPhase( - neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface phase) { - this.phase = phase; - } + /** {@inheritDoc} */ + @Override + public void setPhase( + neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface phase) { + this.phase = phase; + } } diff --git a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/commonPhasePhysicalProperties/conductivity/PFCTConductivityMethodMod86.java b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/commonPhasePhysicalProperties/conductivity/PFCTConductivityMethodMod86.java index e5718cb427..970117b059 100644 --- a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/commonPhasePhysicalProperties/conductivity/PFCTConductivityMethodMod86.java +++ b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/commonPhasePhysicalProperties/conductivity/PFCTConductivityMethodMod86.java @@ -206,8 +206,8 @@ public double getRefComponentConductivity(double temp, double pres) { double molDens = 1.0 / referenceSystem.getLowestGibbsEnergyPhase().getMolarVolume() * 100.0; // mol/dm^3 double critMolDens = 10.15; double redMolDens = (molDens - critMolDens) / critMolDens; - molDens = referenceSystem.getLowestGibbsEnergyPhase().getDensity() * 1e-3; // density in - // gr/cm^3 + // density in gr/cm^3 + molDens = referenceSystem.getLowestGibbsEnergyPhase().getDensity() * 1e-3; double viscRefO = GVcoef[0] * Math.pow(temp, -1.0) + GVcoef[1] * Math.pow(temp, -2.0 / 3.0) + GVcoef[2] * Math.pow(temp, -1.0 / 3.0) + GVcoef[3] + GVcoef[4] * Math.pow(temp, 1.0 / 3.0) diff --git a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/commonPhasePhysicalProperties/diffusivity/CorrespondingStatesDiffusivity.java b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/commonPhasePhysicalProperties/diffusivity/CorrespondingStatesDiffusivity.java index 817a1c1fa8..7ae62965f3 100644 --- a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/commonPhasePhysicalProperties/diffusivity/CorrespondingStatesDiffusivity.java +++ b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/commonPhasePhysicalProperties/diffusivity/CorrespondingStatesDiffusivity.java @@ -9,56 +9,52 @@ * @version $Id: $Id */ public class CorrespondingStatesDiffusivity extends Diffusivity { - private static final long serialVersionUID = 1000; + private static final long serialVersionUID = 1000; - double[][] binaryDiffusionCoefficients, binaryLennardJonesOmega; + double[][] binaryDiffusionCoefficients, binaryLennardJonesOmega; - /** - *

- * Constructor for CorrespondingStatesDiffusivity. - *

- */ - public CorrespondingStatesDiffusivity() {} + /** + *

+ * Constructor for CorrespondingStatesDiffusivity. + *

+ */ + public CorrespondingStatesDiffusivity() {} - /** - *

- * Constructor for CorrespondingStatesDiffusivity. - *

- * - * @param phase a - * {@link neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface} - * object - */ - public CorrespondingStatesDiffusivity( - neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface phase) { - super(phase); - binaryDiffusionCoefficients = new double[phase.getPhase().getNumberOfComponents()][phase - .getPhase().getNumberOfComponents()]; - } + /** + *

+ * Constructor for CorrespondingStatesDiffusivity. + *

+ * + * @param phase a + * {@link neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface} + * object + */ + public CorrespondingStatesDiffusivity( + neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface phase) { + super(phase); + binaryDiffusionCoefficients = new double[phase.getPhase().getNumberOfComponents()][phase + .getPhase().getNumberOfComponents()]; + } - /** {@inheritDoc} */ - @Override - public double calcBinaryDiffusionCoefficient(int i, int j, int method) { - if (phase.getPhase().getPhaseType() == 0) { - binaryDiffusionCoefficients[i][j] = 1.0e-4 * 9.89e-8 - * Math.pow(phase.getViscosity() * 1e3, -0.907) - * Math.pow( - 1.0 / phase.getPhase().getComponents()[i].getNormalLiquidDensity() - * phase.getPhase().getComponents()[i].getMolarMass() * 1000, - -0.45) - * Math.pow( - 1.0 / phase.getPhase().getComponents()[j].getNormalLiquidDensity() - * phase.getPhase().getComponents()[j].getMolarMass() * 1000, - 0.265) - * phase.getPhase().getTemperature(); - // System.out.println("liq diffusivity " +binaryDiffusionCoefficients[i][j] - // ); - return binaryDiffusionCoefficients[i][j]; - } else { - binaryDiffusionCoefficients[i][j] = 1.8e-5 / phase.getPhase().getPressure(); - // System.out.println("gas diffusivity " +binaryDiffusionCoefficients[i][j] - // ); - return binaryDiffusionCoefficients[i][j]; - } + /** {@inheritDoc} */ + @Override + public double calcBinaryDiffusionCoefficient(int i, int j, int method) { + if (phase.getPhase().getPhaseType() == 0) { + binaryDiffusionCoefficients[i][j] = + 1.0e-4 * 9.89e-8 * Math.pow(phase.getViscosity() * 1e3, -0.907) + * Math.pow(1.0 / phase.getPhase().getComponents()[i].getNormalLiquidDensity() + * phase.getPhase().getComponents()[i].getMolarMass() * 1000, -0.45) + * Math.pow(1.0 / phase.getPhase().getComponents()[j].getNormalLiquidDensity() + * phase.getPhase().getComponents()[j].getMolarMass() * 1000, 0.265) + * phase.getPhase().getTemperature(); + // System.out.println("liq diffusivity " +binaryDiffusionCoefficients[i][j] + // ); + return binaryDiffusionCoefficients[i][j]; + } else { + binaryDiffusionCoefficients[i][j] = 1.8e-5 / phase.getPhase().getPressure(); + // System.out.println("gas diffusivity " +binaryDiffusionCoefficients[i][j] + // ); + return binaryDiffusionCoefficients[i][j]; } + } } diff --git a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/gasPhysicalProperties/diffusivity/WilkeLeeDiffusivity.java b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/gasPhysicalProperties/diffusivity/WilkeLeeDiffusivity.java index e9890dcd57..1df0515276 100644 --- a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/gasPhysicalProperties/diffusivity/WilkeLeeDiffusivity.java +++ b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/gasPhysicalProperties/diffusivity/WilkeLeeDiffusivity.java @@ -9,52 +9,51 @@ * @version $Id: $Id */ public class WilkeLeeDiffusivity extends Diffusivity { - private static final long serialVersionUID = 1000; + private static final long serialVersionUID = 1000; - double[][] binaryDiffusionCoefficients, binaryLennardJonesOmega; + double[][] binaryDiffusionCoefficients, binaryLennardJonesOmega; - /** - *

- * Constructor for WilkeLeeDiffusivity. - *

- */ - public WilkeLeeDiffusivity() {} + /** + *

+ * Constructor for WilkeLeeDiffusivity. + *

+ */ + public WilkeLeeDiffusivity() {} - /** - *

- * Constructor for WilkeLeeDiffusivity. - *

- * - * @param gasPhase a - * {@link neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface} - * object - */ - public WilkeLeeDiffusivity( - neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface gasPhase) { - super(gasPhase); - binaryDiffusionCoefficients = new double[gasPhase.getPhase() - .getNumberOfComponents()][gasPhase.getPhase().getNumberOfComponents()]; - binaryLennardJonesOmega = new double[gasPhase.getPhase().getNumberOfComponents()][gasPhase - .getPhase().getNumberOfComponents()]; - } + /** + *

+ * Constructor for WilkeLeeDiffusivity. + *

+ * + * @param gasPhase a + * {@link neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface} + * object + */ + public WilkeLeeDiffusivity( + neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface gasPhase) { + super(gasPhase); + binaryDiffusionCoefficients = new double[gasPhase.getPhase().getNumberOfComponents()][gasPhase + .getPhase().getNumberOfComponents()]; + binaryLennardJonesOmega = new double[gasPhase.getPhase().getNumberOfComponents()][gasPhase + .getPhase().getNumberOfComponents()]; + } - /** {@inheritDoc} */ - @Override - public double calcBinaryDiffusionCoefficient(int i, int j, int method) { - // method - estimation method - // if(method==? then) - // remember this is the Fick's diffusion coefficients - // to get the Maxwell-Stefan coefficient - multiply by gamma - double A2 = 1.06036, B2 = 0.15610, C2 = 0.19300, D2 = 0.47635, E2 = 1.03587, F2 = 1.52996, - G2 = 1.76474, H2 = 3.89411; - double tempVar2 = gasPhase.getPhase().getTemperature() / binaryEnergyParameter[i][j]; - binaryLennardJonesOmega[i][j] = A2 / Math.pow(tempVar2, B2) + C2 / Math.exp(D2 * tempVar2) - + E2 / Math.exp(F2 * tempVar2) + G2 / Math.exp(H2 * tempVar2); - binaryDiffusionCoefficients[i][j] = (3.03 - (0.98 / Math.sqrt(binaryMolecularMass[i][j])) - * 1.0e-3 * Math.pow(gasPhase.getPhase().getTemperature(), 1.5)) - / (gasPhase.getPhase().getPressure() * Math.sqrt(binaryMolecularMass[i][j]) - * Math.pow(binaryMolecularDiameter[i][j], 2.0) - * binaryLennardJonesOmega[i][j]); - return binaryDiffusionCoefficients[i][j] * 1e-4; - } + /** {@inheritDoc} */ + @Override + public double calcBinaryDiffusionCoefficient(int i, int j, int method) { + // method - estimation method + // if(method==? then) + // remember this is the Fick's diffusion coefficients + // to get the Maxwell-Stefan coefficient - multiply by gamma + double A2 = 1.06036, B2 = 0.15610, C2 = 0.19300, D2 = 0.47635, E2 = 1.03587, F2 = 1.52996, + G2 = 1.76474, H2 = 3.89411; + double tempVar2 = gasPhase.getPhase().getTemperature() / binaryEnergyParameter[i][j]; + binaryLennardJonesOmega[i][j] = A2 / Math.pow(tempVar2, B2) + C2 / Math.exp(D2 * tempVar2) + + E2 / Math.exp(F2 * tempVar2) + G2 / Math.exp(H2 * tempVar2); + binaryDiffusionCoefficients[i][j] = (3.03 - (0.98 / Math.sqrt(binaryMolecularMass[i][j])) + * 1.0e-3 * Math.pow(gasPhase.getPhase().getTemperature(), 1.5)) + / (gasPhase.getPhase().getPressure() * Math.sqrt(binaryMolecularMass[i][j]) + * Math.pow(binaryMolecularDiameter[i][j], 2.0) * binaryLennardJonesOmega[i][j]); + return binaryDiffusionCoefficients[i][j] * 1e-4; + } } diff --git a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/liquidPhysicalProperties/LiquidPhysicalPropertyMethod.java b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/liquidPhysicalProperties/LiquidPhysicalPropertyMethod.java index 6e66841592..c33d9f2871 100644 --- a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/liquidPhysicalProperties/LiquidPhysicalPropertyMethod.java +++ b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/liquidPhysicalProperties/LiquidPhysicalPropertyMethod.java @@ -9,39 +9,39 @@ * @version $Id: $Id */ public class LiquidPhysicalPropertyMethod - extends neqsim.physicalProperties.physicalPropertyMethods.PhysicalPropertyMethod { - private static final long serialVersionUID = 1000; + extends neqsim.physicalProperties.physicalPropertyMethods.PhysicalPropertyMethod { + private static final long serialVersionUID = 1000; - protected neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface liquidPhase; + protected neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface liquidPhase; - /** - *

- * Constructor for LiquidPhysicalPropertyMethod. - *

- */ - public LiquidPhysicalPropertyMethod() { - super(); - } + /** + *

+ * Constructor for LiquidPhysicalPropertyMethod. + *

+ */ + public LiquidPhysicalPropertyMethod() { + super(); + } - /** - *

- * Constructor for LiquidPhysicalPropertyMethod. - *

- * - * @param liquidPhase a - * {@link neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface} - * object - */ - public LiquidPhysicalPropertyMethod( - neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface liquidPhase) { - super(); - this.liquidPhase = liquidPhase; - } + /** + *

+ * Constructor for LiquidPhysicalPropertyMethod. + *

+ * + * @param liquidPhase a + * {@link neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface} + * object + */ + public LiquidPhysicalPropertyMethod( + neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface liquidPhase) { + super(); + this.liquidPhase = liquidPhase; + } - /** {@inheritDoc} */ - @Override - public void setPhase( - neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface phase) { - this.liquidPhase = phase; - } + /** {@inheritDoc} */ + @Override + public void setPhase( + neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface phase) { + this.liquidPhase = phase; + } } diff --git a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/liquidPhysicalProperties/diffusivity/CO2water.java b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/liquidPhysicalProperties/diffusivity/CO2water.java index b7532c2999..c164d3c863 100644 --- a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/liquidPhysicalProperties/diffusivity/CO2water.java +++ b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/liquidPhysicalProperties/diffusivity/CO2water.java @@ -9,38 +9,36 @@ * @version $Id: $Id */ public class CO2water extends Diffusivity { - private static final long serialVersionUID = 1000; + private static final long serialVersionUID = 1000; - /** - *

- * Constructor for CO2water. - *

- */ - public CO2water() {} + /** + *

+ * Constructor for CO2water. + *

+ */ + public CO2water() {} - /** - *

- * Constructor for CO2water. - *

- * - * @param liquidPhase a - * {@link neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface} - * object - */ - public CO2water( - neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface liquidPhase) { - super(liquidPhase); - } + /** + *

+ * Constructor for CO2water. + *

+ * + * @param liquidPhase a + * {@link neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface} + * object + */ + public CO2water( + neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface liquidPhase) { + super(liquidPhase); + } - // aqueous correlation - /** {@inheritDoc} */ - @Override - public double calcBinaryDiffusionCoefficient(int i, int j, int method) { - binaryDiffusionCoefficients[i][j] = - 0.03389 * Math.exp(-2213.7 / liquidPhase.getPhase().getTemperature()) * 1e-4; // Tammi - // (1994) - // - - // Pcheco - return binaryDiffusionCoefficients[i][j]; - } + // aqueous correlation + /** {@inheritDoc} */ + @Override + public double calcBinaryDiffusionCoefficient(int i, int j, int method) { + // Tammi (1994) - Pcheco + binaryDiffusionCoefficients[i][j] = + 0.03389 * Math.exp(-2213.7 / liquidPhase.getPhase().getTemperature()) * 1e-4; + return binaryDiffusionCoefficients[i][j]; + } } diff --git a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/liquidPhysicalProperties/diffusivity/Diffusivity.java b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/liquidPhysicalProperties/diffusivity/Diffusivity.java index 00dabc354b..156bb629a5 100644 --- a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/liquidPhysicalProperties/diffusivity/Diffusivity.java +++ b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/liquidPhysicalProperties/diffusivity/Diffusivity.java @@ -127,7 +127,8 @@ public double getFickBinaryDiffusionCoefficient(int i, int j) { if (Double.isNaN(nonIdealCorrection)) { nonIdealCorrection = 1.0; } - return binaryDiffusionCoefficients[i][j] * nonIdealCorrection; // shuld be divided by non - // ideality factor + + // shuld be divided by non ideality factor + return binaryDiffusionCoefficients[i][j] * nonIdealCorrection; } } diff --git a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/liquidPhysicalProperties/diffusivity/SiddiqiLucasMethod.java b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/liquidPhysicalProperties/diffusivity/SiddiqiLucasMethod.java index 60932acc7b..5dcf8feda6 100644 --- a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/liquidPhysicalProperties/diffusivity/SiddiqiLucasMethod.java +++ b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/liquidPhysicalProperties/diffusivity/SiddiqiLucasMethod.java @@ -9,72 +9,66 @@ * @version $Id: $Id */ public class SiddiqiLucasMethod extends Diffusivity { - private static final long serialVersionUID = 1000; + private static final long serialVersionUID = 1000; - /** - *

- * Constructor for SiddiqiLucasMethod. - *

- */ - public SiddiqiLucasMethod() {} + /** + *

+ * Constructor for SiddiqiLucasMethod. + *

+ */ + public SiddiqiLucasMethod() {} - /** - *

- * Constructor for SiddiqiLucasMethod. - *

- * - * @param liquidPhase a - * {@link neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface} - * object - */ - public SiddiqiLucasMethod( - neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface liquidPhase) { - super(liquidPhase); - } + /** + *

+ * Constructor for SiddiqiLucasMethod. + *

+ * + * @param liquidPhase a + * {@link neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface} + * object + */ + public SiddiqiLucasMethod( + neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface liquidPhase) { + super(liquidPhase); + } - // aqueous correlation - /** {@inheritDoc} */ - @Override - public double calcBinaryDiffusionCoefficient(int i, int j, int method) { - // method - estimation method - // if(method==? then) - // remember this is the Maxwell-Stefan diffusion coefficients - binaryDiffusionCoefficients[i][j] = 1.0e-4 * 2.98e-7 - * Math.pow(liquidPhase.getPureComponentViscosity(j), -1.026) - * Math.pow( - 1.0 / liquidPhase.getPhase().getComponents()[i].getNormalLiquidDensity() - * liquidPhase.getPhase().getComponents()[i].getMolarMass() * 1000, - -0.5473) - * liquidPhase.getPhase().getTemperature(); - return binaryDiffusionCoefficients[i][j]; - } + // aqueous correlation + /** {@inheritDoc} */ + @Override + public double calcBinaryDiffusionCoefficient(int i, int j, int method) { + // method - estimation method + // if(method==? then) + // remember this is the Maxwell-Stefan diffusion coefficients + binaryDiffusionCoefficients[i][j] = + 1.0e-4 * 2.98e-7 * Math.pow(liquidPhase.getPureComponentViscosity(j), -1.026) + * Math.pow(1.0 / liquidPhase.getPhase().getComponents()[i].getNormalLiquidDensity() + * liquidPhase.getPhase().getComponents()[i].getMolarMass() * 1000, -0.5473) + * liquidPhase.getPhase().getTemperature(); + return binaryDiffusionCoefficients[i][j]; + } - // non-aqueous correlation - /** - *

- * calcBinaryDiffusionCoefficient2. - *

- * - * @param i a int - * @param j a int - * @param method a int - * @return a double - */ - public double calcBinaryDiffusionCoefficient2(int i, int j, int method) { - // method - estimation method - // if(method==? then) - // remember this is the Maxwell-Stefan diffusion coefficients - binaryDiffusionCoefficients[i][j] = 1.0e-4 * 9.89e-8 - * Math.pow(liquidPhase.getPureComponentViscosity(j), -0.907) - * Math.pow( - 1.0 / liquidPhase.getPhase().getComponents()[i].getNormalLiquidDensity() - * liquidPhase.getPhase().getComponents()[i].getMolarMass() * 1000, - -0.45) - * Math.pow( - 1.0 / liquidPhase.getPhase().getComponents()[j].getNormalLiquidDensity() - * liquidPhase.getPhase().getComponents()[j].getMolarMass() * 1000, - 0.265) - * liquidPhase.getPhase().getTemperature(); - return binaryDiffusionCoefficients[i][j]; - } + // non-aqueous correlation + /** + *

+ * calcBinaryDiffusionCoefficient2. + *

+ * + * @param i a int + * @param j a int + * @param method a int + * @return a double + */ + public double calcBinaryDiffusionCoefficient2(int i, int j, int method) { + // method - estimation method + // if(method==? then) + // remember this is the Maxwell-Stefan diffusion coefficients + binaryDiffusionCoefficients[i][j] = + 1.0e-4 * 9.89e-8 * Math.pow(liquidPhase.getPureComponentViscosity(j), -0.907) + * Math.pow(1.0 / liquidPhase.getPhase().getComponents()[i].getNormalLiquidDensity() + * liquidPhase.getPhase().getComponents()[i].getMolarMass() * 1000, -0.45) + * Math.pow(1.0 / liquidPhase.getPhase().getComponents()[j].getNormalLiquidDensity() + * liquidPhase.getPhase().getComponents()[j].getMolarMass() * 1000, 0.265) + * liquidPhase.getPhase().getTemperature(); + return binaryDiffusionCoefficients[i][j]; + } } diff --git a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/liquidPhysicalProperties/viscosity/AmineViscosity.java b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/liquidPhysicalProperties/viscosity/AmineViscosity.java index e44810d121..3b3655fb15 100644 --- a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/liquidPhysicalProperties/viscosity/AmineViscosity.java +++ b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/liquidPhysicalProperties/viscosity/AmineViscosity.java @@ -9,43 +9,43 @@ * @version Method was checked on 2.8.2001 - seems to be correct - Even Solbraa */ public class AmineViscosity extends Viscosity { - private static final long serialVersionUID = 1000; + private static final long serialVersionUID = 1000; - /** - *

- * Constructor for AmineViscosity. - *

- */ - public AmineViscosity() {} + /** + *

+ * Constructor for AmineViscosity. + *

+ */ + public AmineViscosity() {} - /** - *

- * Constructor for AmineViscosity. - *

- * - * @param liquidPhase a - * {@link neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface} - * object - */ - public AmineViscosity( - neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface liquidPhase) { - super(liquidPhase); - } + /** + *

+ * Constructor for AmineViscosity. + *

+ * + * @param liquidPhase a + * {@link neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface} + * object + */ + public AmineViscosity( + neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface liquidPhase) { + super(liquidPhase); + } - /** {@inheritDoc} */ - @Override - public double calcViscosity() { - super.calcViscosity(); - double wtFracA = liquidPhase.getPhase().getComponent("MDEA").getx() - * liquidPhase.getPhase().getComponent("MDEA").getMolarMass() - / liquidPhase.getPhase().getMolarMass(); - wtFracA += liquidPhase.getPhase().getComponent("MDEA+").getx() - * liquidPhase.getPhase().getComponent("MDEA+").getMolarMass() - / liquidPhase.getPhase().getMolarMass(); - double viscA = -12.197 - 8.905 * wtFracA; - double viscB = 1438.717 + 4218.749 * wtFracA; - double logviscosity = viscA + viscB / liquidPhase.getPhase().getTemperature(); // //N-sek/m2 - // System.out.println("visc " + Math.exp(logviscosity)); - return Math.exp(logviscosity); - } + /** {@inheritDoc} */ + @Override + public double calcViscosity() { + super.calcViscosity(); + double wtFracA = liquidPhase.getPhase().getComponent("MDEA").getx() + * liquidPhase.getPhase().getComponent("MDEA").getMolarMass() + / liquidPhase.getPhase().getMolarMass(); + wtFracA += liquidPhase.getPhase().getComponent("MDEA+").getx() + * liquidPhase.getPhase().getComponent("MDEA+").getMolarMass() + / liquidPhase.getPhase().getMolarMass(); + double viscA = -12.197 - 8.905 * wtFracA; + double viscB = 1438.717 + 4218.749 * wtFracA; + double logviscosity = viscA + viscB / liquidPhase.getPhase().getTemperature(); // //N-sek/m2 + // System.out.println("visc " + Math.exp(logviscosity)); + return Math.exp(logviscosity); + } } diff --git a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/solidPhysicalProperties/SolidPhysicalPropertyMethod.java b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/solidPhysicalProperties/SolidPhysicalPropertyMethod.java index 8b28d5e425..336d7dd311 100644 --- a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/solidPhysicalProperties/SolidPhysicalPropertyMethod.java +++ b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/solidPhysicalProperties/SolidPhysicalPropertyMethod.java @@ -9,39 +9,39 @@ * @version $Id: $Id */ public class SolidPhysicalPropertyMethod - extends neqsim.physicalProperties.physicalPropertyMethods.PhysicalPropertyMethod { - private static final long serialVersionUID = 1000; + extends neqsim.physicalProperties.physicalPropertyMethods.PhysicalPropertyMethod { + private static final long serialVersionUID = 1000; - protected neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface solidPhase; + protected neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface solidPhase; - /** - *

- * Constructor for SolidPhysicalPropertyMethod. - *

- */ - public SolidPhysicalPropertyMethod() { - super(); - } + /** + *

+ * Constructor for SolidPhysicalPropertyMethod. + *

+ */ + public SolidPhysicalPropertyMethod() { + super(); + } - /** - *

- * Constructor for SolidPhysicalPropertyMethod. - *

- * - * @param solidPhase a - * {@link neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface} - * object - */ - public SolidPhysicalPropertyMethod( - neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface solidPhase) { - super(); - this.solidPhase = solidPhase; - } + /** + *

+ * Constructor for SolidPhysicalPropertyMethod. + *

+ * + * @param solidPhase a + * {@link neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface} + * object + */ + public SolidPhysicalPropertyMethod( + neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface solidPhase) { + super(); + this.solidPhase = solidPhase; + } - /** {@inheritDoc} */ - @Override - public void setPhase( - neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface solidPhase) { - this.solidPhase = solidPhase; - } + /** {@inheritDoc} */ + @Override + public void setPhase( + neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface solidPhase) { + this.solidPhase = solidPhase; + } } diff --git a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/solidPhysicalProperties/diffusivity/Diffusivity.java b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/solidPhysicalProperties/diffusivity/Diffusivity.java index 60161060bb..fee43eccaf 100644 --- a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/solidPhysicalProperties/diffusivity/Diffusivity.java +++ b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/solidPhysicalProperties/diffusivity/Diffusivity.java @@ -94,8 +94,8 @@ public double getEffectiveDiffusionCoefficient(int i) { @Override public double getFickBinaryDiffusionCoefficient(int i, int j) { double nonIdealCorrection = 1.0; - return binaryDiffusionCoefficients[i][j] * nonIdealCorrection; // shuld be divided by non - // ideality factor + // shuld be divided by non ideality factor + return binaryDiffusionCoefficients[i][j] * nonIdealCorrection; } /** {@inheritDoc} */ diff --git a/src/main/java/neqsim/physicalProperties/physicalPropertySystem/gasPhysicalProperties/AirPhysicalProperties.java b/src/main/java/neqsim/physicalProperties/physicalPropertySystem/gasPhysicalProperties/AirPhysicalProperties.java index 2ba31be7fa..3723e632ad 100644 --- a/src/main/java/neqsim/physicalProperties/physicalPropertySystem/gasPhysicalProperties/AirPhysicalProperties.java +++ b/src/main/java/neqsim/physicalProperties/physicalPropertySystem/gasPhysicalProperties/AirPhysicalProperties.java @@ -17,42 +17,42 @@ * @version $Id: $Id */ public class AirPhysicalProperties extends GasPhysicalProperties { - private static final long serialVersionUID = 1000; + private static final long serialVersionUID = 1000; - /** - *

- * Constructor for AirPhysicalProperties. - *

- */ - public AirPhysicalProperties() {} + /** + *

+ * Constructor for AirPhysicalProperties. + *

+ */ + public AirPhysicalProperties() {} - /** - *

- * Constructor for AirPhysicalProperties. - *

- * - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - * @param binaryDiffusionCoefficientMethod a int - * @param multicomponentDiffusionMethod a int - */ - public AirPhysicalProperties(PhaseInterface phase, int binaryDiffusionCoefficientMethod, - int multicomponentDiffusionMethod) { - super(phase, binaryDiffusionCoefficientMethod, multicomponentDiffusionMethod); - conductivityCalc = - new neqsim.physicalProperties.physicalPropertyMethods.gasPhysicalProperties.conductivity.ChungConductivityMethod( - this); - viscosityCalc = - new neqsim.physicalProperties.physicalPropertyMethods.gasPhysicalProperties.viscosity.ChungViscosityMethod( - this); - diffusivityCalc = - new neqsim.physicalProperties.physicalPropertyMethods.gasPhysicalProperties.diffusivity.Diffusivity( - this); - // diffusivityCalc = new - // physicalProperties.physicalPropertyMethods.gasPhysicalProperties.diffusivity.WilkeLeeDiffusivity(this); + /** + *

+ * Constructor for AirPhysicalProperties. + *

+ * + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param binaryDiffusionCoefficientMethod a int + * @param multicomponentDiffusionMethod a int + */ + public AirPhysicalProperties(PhaseInterface phase, int binaryDiffusionCoefficientMethod, + int multicomponentDiffusionMethod) { + super(phase, binaryDiffusionCoefficientMethod, multicomponentDiffusionMethod); + conductivityCalc = + new neqsim.physicalProperties.physicalPropertyMethods.gasPhysicalProperties.conductivity.ChungConductivityMethod( + this); + viscosityCalc = + new neqsim.physicalProperties.physicalPropertyMethods.gasPhysicalProperties.viscosity.ChungViscosityMethod( + this); + diffusivityCalc = + new neqsim.physicalProperties.physicalPropertyMethods.gasPhysicalProperties.diffusivity.Diffusivity( + this); + // diffusivityCalc = new + // physicalProperties.physicalPropertyMethods.gasPhysicalProperties.diffusivity.WilkeLeeDiffusivity(this); - densityCalc = - new neqsim.physicalProperties.physicalPropertyMethods.gasPhysicalProperties.density.Density( - this); - this.init(phase); - } + densityCalc = + new neqsim.physicalProperties.physicalPropertyMethods.gasPhysicalProperties.density.Density( + this); + this.init(phase); + } } diff --git a/src/main/java/neqsim/physicalProperties/physicalPropertySystem/gasPhysicalProperties/NaturalGasPhysicalProperties.java b/src/main/java/neqsim/physicalProperties/physicalPropertySystem/gasPhysicalProperties/NaturalGasPhysicalProperties.java index 389d41c2a8..f3e5b82c64 100644 --- a/src/main/java/neqsim/physicalProperties/physicalPropertySystem/gasPhysicalProperties/NaturalGasPhysicalProperties.java +++ b/src/main/java/neqsim/physicalProperties/physicalPropertySystem/gasPhysicalProperties/NaturalGasPhysicalProperties.java @@ -17,44 +17,44 @@ * @version $Id: $Id */ public class NaturalGasPhysicalProperties extends GasPhysicalProperties { - private static final long serialVersionUID = 1000; + private static final long serialVersionUID = 1000; - /** - *

- * Constructor for NaturalGasPhysicalProperties. - *

- */ - public NaturalGasPhysicalProperties() {} + /** + *

+ * Constructor for NaturalGasPhysicalProperties. + *

+ */ + public NaturalGasPhysicalProperties() {} - /** - *

- * Constructor for NaturalGasPhysicalProperties. - *

- * - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - * @param binaryDiffusionCoefficientMethod a int - * @param multicomponentDiffusionMethod a int - */ - public NaturalGasPhysicalProperties(PhaseInterface phase, int binaryDiffusionCoefficientMethod, - int multicomponentDiffusionMethod) { - super(phase, binaryDiffusionCoefficientMethod, multicomponentDiffusionMethod); - conductivityCalc = - new neqsim.physicalProperties.physicalPropertyMethods.gasPhysicalProperties.conductivity.ChungConductivityMethod( - this); - viscosityCalc = - new neqsim.physicalProperties.physicalPropertyMethods.gasPhysicalProperties.viscosity.ChungViscosityMethod( - this); - // viscosityCalc = new - // physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.viscosity.PFCTViscosityMethodMod86(this); - diffusivityCalc = - new neqsim.physicalProperties.physicalPropertyMethods.gasPhysicalProperties.diffusivity.Diffusivity( - this); - // diffusivityCalc = new - // physicalProperties.physicalPropertyMethods.gasPhysicalProperties.diffusivity.WilkeLeeDiffusivity(this); + /** + *

+ * Constructor for NaturalGasPhysicalProperties. + *

+ * + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param binaryDiffusionCoefficientMethod a int + * @param multicomponentDiffusionMethod a int + */ + public NaturalGasPhysicalProperties(PhaseInterface phase, int binaryDiffusionCoefficientMethod, + int multicomponentDiffusionMethod) { + super(phase, binaryDiffusionCoefficientMethod, multicomponentDiffusionMethod); + conductivityCalc = + new neqsim.physicalProperties.physicalPropertyMethods.gasPhysicalProperties.conductivity.ChungConductivityMethod( + this); + viscosityCalc = + new neqsim.physicalProperties.physicalPropertyMethods.gasPhysicalProperties.viscosity.ChungViscosityMethod( + this); + // viscosityCalc = new + // physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.viscosity.PFCTViscosityMethodMod86(this); + diffusivityCalc = + new neqsim.physicalProperties.physicalPropertyMethods.gasPhysicalProperties.diffusivity.Diffusivity( + this); + // diffusivityCalc = new + // physicalProperties.physicalPropertyMethods.gasPhysicalProperties.diffusivity.WilkeLeeDiffusivity(this); - densityCalc = - new neqsim.physicalProperties.physicalPropertyMethods.gasPhysicalProperties.density.Density( - this); - this.init(phase); - } + densityCalc = + new neqsim.physicalProperties.physicalPropertyMethods.gasPhysicalProperties.density.Density( + this); + this.init(phase); + } } diff --git a/src/main/java/neqsim/physicalProperties/physicalPropertySystem/liquidPhysicalProperties/AminePhysicalProperties.java b/src/main/java/neqsim/physicalProperties/physicalPropertySystem/liquidPhysicalProperties/AminePhysicalProperties.java index 5fb3c6f828..a54a5073e4 100644 --- a/src/main/java/neqsim/physicalProperties/physicalPropertySystem/liquidPhysicalProperties/AminePhysicalProperties.java +++ b/src/main/java/neqsim/physicalProperties/physicalPropertySystem/liquidPhysicalProperties/AminePhysicalProperties.java @@ -21,30 +21,30 @@ * @version $Id: $Id */ public class AminePhysicalProperties extends LiquidPhysicalProperties { - private static final long serialVersionUID = 1000; + private static final long serialVersionUID = 1000; - /** - *

- * Constructor for AminePhysicalProperties. - *

- */ - public AminePhysicalProperties() {} + /** + *

+ * Constructor for AminePhysicalProperties. + *

+ */ + public AminePhysicalProperties() {} - /** - *

- * Constructor for AminePhysicalProperties. - *

- * - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - * @param binaryDiffusionCoefficientMethod a int - * @param multicomponentDiffusionMethod a int - */ - public AminePhysicalProperties(PhaseInterface phase, int binaryDiffusionCoefficientMethod, - int multicomponentDiffusionMethod) { - super(phase, binaryDiffusionCoefficientMethod, multicomponentDiffusionMethod); - conductivityCalc = new Conductivity(this); - viscosityCalc = new AmineViscosity(this); - diffusivityCalc = new AmineDiffusivity(this); - densityCalc = new Density(this); - } + /** + *

+ * Constructor for AminePhysicalProperties. + *

+ * + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param binaryDiffusionCoefficientMethod a int + * @param multicomponentDiffusionMethod a int + */ + public AminePhysicalProperties(PhaseInterface phase, int binaryDiffusionCoefficientMethod, + int multicomponentDiffusionMethod) { + super(phase, binaryDiffusionCoefficientMethod, multicomponentDiffusionMethod); + conductivityCalc = new Conductivity(this); + viscosityCalc = new AmineViscosity(this); + diffusivityCalc = new AmineDiffusivity(this); + densityCalc = new Density(this); + } } diff --git a/src/main/java/neqsim/physicalProperties/physicalPropertySystem/liquidPhysicalProperties/GlycolPhysicalProperties.java b/src/main/java/neqsim/physicalProperties/physicalPropertySystem/liquidPhysicalProperties/GlycolPhysicalProperties.java index 7249bb74ca..874494e9fe 100644 --- a/src/main/java/neqsim/physicalProperties/physicalPropertySystem/liquidPhysicalProperties/GlycolPhysicalProperties.java +++ b/src/main/java/neqsim/physicalProperties/physicalPropertySystem/liquidPhysicalProperties/GlycolPhysicalProperties.java @@ -21,30 +21,30 @@ * @version $Id: $Id */ public class GlycolPhysicalProperties extends LiquidPhysicalProperties { - private static final long serialVersionUID = 1000; + private static final long serialVersionUID = 1000; - /** - *

- * Constructor for GlycolPhysicalProperties. - *

- */ - public GlycolPhysicalProperties() {} + /** + *

+ * Constructor for GlycolPhysicalProperties. + *

+ */ + public GlycolPhysicalProperties() {} - /** - *

- * Constructor for GlycolPhysicalProperties. - *

- * - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - * @param binaryDiffusionCoefficientMethod a int - * @param multicomponentDiffusionMethod a int - */ - public GlycolPhysicalProperties(PhaseInterface phase, int binaryDiffusionCoefficientMethod, - int multicomponentDiffusionMethod) { - super(phase, binaryDiffusionCoefficientMethod, multicomponentDiffusionMethod); - conductivityCalc = new Conductivity(this); - viscosityCalc = new Viscosity(this); - diffusivityCalc = new SiddiqiLucasMethod(this); - densityCalc = new Density(this); - } + /** + *

+ * Constructor for GlycolPhysicalProperties. + *

+ * + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param binaryDiffusionCoefficientMethod a int + * @param multicomponentDiffusionMethod a int + */ + public GlycolPhysicalProperties(PhaseInterface phase, int binaryDiffusionCoefficientMethod, + int multicomponentDiffusionMethod) { + super(phase, binaryDiffusionCoefficientMethod, multicomponentDiffusionMethod); + conductivityCalc = new Conductivity(this); + viscosityCalc = new Viscosity(this); + diffusivityCalc = new SiddiqiLucasMethod(this); + densityCalc = new Density(this); + } } diff --git a/src/main/java/neqsim/physicalProperties/physicalPropertySystem/liquidPhysicalProperties/WaterPhysicalProperties.java b/src/main/java/neqsim/physicalProperties/physicalPropertySystem/liquidPhysicalProperties/WaterPhysicalProperties.java index d18c122e35..ae7f5c9a95 100644 --- a/src/main/java/neqsim/physicalProperties/physicalPropertySystem/liquidPhysicalProperties/WaterPhysicalProperties.java +++ b/src/main/java/neqsim/physicalProperties/physicalPropertySystem/liquidPhysicalProperties/WaterPhysicalProperties.java @@ -21,30 +21,30 @@ * @version $Id: $Id */ public class WaterPhysicalProperties extends LiquidPhysicalProperties { - private static final long serialVersionUID = 1000; + private static final long serialVersionUID = 1000; - /** - *

- * Constructor for WaterPhysicalProperties. - *

- */ - public WaterPhysicalProperties() {} + /** + *

+ * Constructor for WaterPhysicalProperties. + *

+ */ + public WaterPhysicalProperties() {} - /** - *

- * Constructor for WaterPhysicalProperties. - *

- * - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - * @param binaryDiffusionCoefficientMethod a int - * @param multicomponentDiffusionMethod a int - */ - public WaterPhysicalProperties(PhaseInterface phase, int binaryDiffusionCoefficientMethod, - int multicomponentDiffusionMethod) { - super(phase, binaryDiffusionCoefficientMethod, multicomponentDiffusionMethod); - conductivityCalc = new Conductivity(this); - viscosityCalc = new Viscosity(this); - diffusivityCalc = new SiddiqiLucasMethod(this); - densityCalc = new Density(this); - } + /** + *

+ * Constructor for WaterPhysicalProperties. + *

+ * + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param binaryDiffusionCoefficientMethod a int + * @param multicomponentDiffusionMethod a int + */ + public WaterPhysicalProperties(PhaseInterface phase, int binaryDiffusionCoefficientMethod, + int multicomponentDiffusionMethod) { + super(phase, binaryDiffusionCoefficientMethod, multicomponentDiffusionMethod); + conductivityCalc = new Conductivity(this); + viscosityCalc = new Viscosity(this); + diffusivityCalc = new SiddiqiLucasMethod(this); + densityCalc = new Density(this); + } } diff --git a/src/main/java/neqsim/physicalProperties/physicalPropertySystem/solidPhysicalProperties/SolidPhysicalProperties.java b/src/main/java/neqsim/physicalProperties/physicalPropertySystem/solidPhysicalProperties/SolidPhysicalProperties.java index 90ac05f929..5bef0aa1c6 100644 --- a/src/main/java/neqsim/physicalProperties/physicalPropertySystem/solidPhysicalProperties/SolidPhysicalProperties.java +++ b/src/main/java/neqsim/physicalProperties/physicalPropertySystem/solidPhysicalProperties/SolidPhysicalProperties.java @@ -12,36 +12,36 @@ * @version $Id: $Id */ public class SolidPhysicalProperties extends PhysicalProperties { - private static final long serialVersionUID = 1000; + private static final long serialVersionUID = 1000; - /** - *

- * Constructor for SolidPhysicalProperties. - *

- */ - public SolidPhysicalProperties() {} + /** + *

+ * Constructor for SolidPhysicalProperties. + *

+ */ + public SolidPhysicalProperties() {} - /** - *

- * Constructor for SolidPhysicalProperties. - *

- * - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - */ - public SolidPhysicalProperties(PhaseInterface phase) { - super(phase); - conductivityCalc = - new neqsim.physicalProperties.physicalPropertyMethods.solidPhysicalProperties.conductivity.Conductivity( - this); - viscosityCalc = - new neqsim.physicalProperties.physicalPropertyMethods.solidPhysicalProperties.viscosity.Viscosity( - this); - diffusivityCalc = - new neqsim.physicalProperties.physicalPropertyMethods.solidPhysicalProperties.diffusivity.Diffusivity( - this); - densityCalc = - new neqsim.physicalProperties.physicalPropertyMethods.solidPhysicalProperties.density.Density( - this); - this.init(phase); - } + /** + *

+ * Constructor for SolidPhysicalProperties. + *

+ * + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + */ + public SolidPhysicalProperties(PhaseInterface phase) { + super(phase); + conductivityCalc = + new neqsim.physicalProperties.physicalPropertyMethods.solidPhysicalProperties.conductivity.Conductivity( + this); + viscosityCalc = + new neqsim.physicalProperties.physicalPropertyMethods.solidPhysicalProperties.viscosity.Viscosity( + this); + diffusivityCalc = + new neqsim.physicalProperties.physicalPropertyMethods.solidPhysicalProperties.diffusivity.Diffusivity( + this); + densityCalc = + new neqsim.physicalProperties.physicalPropertyMethods.solidPhysicalProperties.density.Density( + this); + this.init(phase); + } } diff --git a/src/main/java/neqsim/processSimulation/conditionMonitor/ConditionMonitor.java b/src/main/java/neqsim/processSimulation/conditionMonitor/ConditionMonitor.java index 6d2752cbe9..dfb636e939 100644 --- a/src/main/java/neqsim/processSimulation/conditionMonitor/ConditionMonitor.java +++ b/src/main/java/neqsim/processSimulation/conditionMonitor/ConditionMonitor.java @@ -12,84 +12,84 @@ * @version $Id: $Id */ public class ConditionMonitor implements java.io.Serializable, Runnable { - private static final long serialVersionUID = 1000; - ProcessSystem refprocess = null; - ProcessSystem process = null; - String report; + private static final long serialVersionUID = 1000; + ProcessSystem refprocess = null; + ProcessSystem process = null; + String report; - /** - *

- * Constructor for ConditionMonitor. - *

- */ - public ConditionMonitor() {} + /** + *

+ * Constructor for ConditionMonitor. + *

+ */ + public ConditionMonitor() {} - /** - *

- * Constructor for ConditionMonitor. - *

- * - * @param refprocess a {@link neqsim.processSimulation.processSystem.ProcessSystem} object - */ - public ConditionMonitor(ProcessSystem refprocess) { - this.refprocess = refprocess; - process = refprocess.copy(); - } + /** + *

+ * Constructor for ConditionMonitor. + *

+ * + * @param refprocess a {@link neqsim.processSimulation.processSystem.ProcessSystem} object + */ + public ConditionMonitor(ProcessSystem refprocess) { + this.refprocess = refprocess; + process = refprocess.copy(); + } - /** - *

- * conditionAnalysis. - *

- * - * @param unitName a {@link java.lang.String} object - */ - public void conditionAnalysis(String unitName) { - neqsim.processSimulation.processEquipment.ProcessEquipmentBaseClass refUn = - (neqsim.processSimulation.processEquipment.ProcessEquipmentBaseClass) refprocess - .getUnit(unitName); - ((neqsim.processSimulation.processEquipment.ProcessEquipmentInterface) process - .getUnit(unitName)).runConditionAnalysis(refUn); - report += ((neqsim.processSimulation.processEquipment.ProcessEquipmentInterface) process - .getUnit(unitName)).getConditionAnalysisMessage(); - } + /** + *

+ * conditionAnalysis. + *

+ * + * @param unitName a {@link java.lang.String} object + */ + public void conditionAnalysis(String unitName) { + neqsim.processSimulation.processEquipment.ProcessEquipmentBaseClass refUn = + (neqsim.processSimulation.processEquipment.ProcessEquipmentBaseClass) refprocess + .getUnit(unitName); + ((neqsim.processSimulation.processEquipment.ProcessEquipmentInterface) process + .getUnit(unitName)).runConditionAnalysis(refUn); + report += ((neqsim.processSimulation.processEquipment.ProcessEquipmentInterface) process + .getUnit(unitName)).getConditionAnalysisMessage(); + } - /** - *

- * conditionAnalysis. - *

- */ - public void conditionAnalysis() { - ArrayList names = process.getAllUnitNames(); - for (int i = 0; i < names.size(); i++) { - conditionAnalysis(names.get(i)); - } + /** + *

+ * conditionAnalysis. + *

+ */ + public void conditionAnalysis() { + ArrayList names = process.getAllUnitNames(); + for (int i = 0; i < names.size(); i++) { + conditionAnalysis(names.get(i)); } + } - /** - *

- * Getter for the field report. - *

- * - * @return a {@link java.lang.String} object - */ - public String getReport() { - return report; - } + /** + *

+ * Getter for the field report. + *

+ * + * @return a {@link java.lang.String} object + */ + public String getReport() { + return report; + } - /** - *

- * Getter for the field process. - *

- * - * @return a {@link neqsim.processSimulation.processSystem.ProcessSystem} object - */ - public ProcessSystem getProcess() { - return process; - } + /** + *

+ * Getter for the field process. + *

+ * + * @return a {@link neqsim.processSimulation.processSystem.ProcessSystem} object + */ + public ProcessSystem getProcess() { + return process; + } - /** {@inheritDoc} */ - @Override - public void run() { - process = refprocess.copy(); - } + /** {@inheritDoc} */ + @Override + public void run() { + process = refprocess.copy(); + } } diff --git a/src/main/java/neqsim/processSimulation/costEstimation/UnitCostEstimateBaseClass.java b/src/main/java/neqsim/processSimulation/costEstimation/UnitCostEstimateBaseClass.java index e052897855..3e642e3c64 100644 --- a/src/main/java/neqsim/processSimulation/costEstimation/UnitCostEstimateBaseClass.java +++ b/src/main/java/neqsim/processSimulation/costEstimation/UnitCostEstimateBaseClass.java @@ -1,7 +1,6 @@ package neqsim.processSimulation.costEstimation; import java.util.Objects; - import neqsim.processSimulation.mechanicalDesign.MechanicalDesign; /** @@ -13,59 +12,59 @@ * @version $Id: $Id */ public class UnitCostEstimateBaseClass implements java.io.Serializable { - private static final long serialVersionUID = 1000; + private static final long serialVersionUID = 1000; - private double costPerWeightUnit = 1000.0; - public MechanicalDesign mechanicalEquipment = null; + private double costPerWeightUnit = 1000.0; + public MechanicalDesign mechanicalEquipment = null; - /** - *

- * Constructor for UnitCostEstimateBaseClass. - *

- */ - public UnitCostEstimateBaseClass() {} + /** + *

+ * Constructor for UnitCostEstimateBaseClass. + *

+ */ + public UnitCostEstimateBaseClass() {} - /** - *

- * Constructor for UnitCostEstimateBaseClass. - *

- * - * @param mechanicalEquipment a - * {@link neqsim.processSimulation.mechanicalDesign.MechanicalDesign} object - */ - public UnitCostEstimateBaseClass(MechanicalDesign mechanicalEquipment) { - this.mechanicalEquipment = mechanicalEquipment; - } + /** + *

+ * Constructor for UnitCostEstimateBaseClass. + *

+ * + * @param mechanicalEquipment a {@link neqsim.processSimulation.mechanicalDesign.MechanicalDesign} + * object + */ + public UnitCostEstimateBaseClass(MechanicalDesign mechanicalEquipment) { + this.mechanicalEquipment = mechanicalEquipment; + } - /** - *

- * getTotaltCost. - *

- * - * @return the totaltCost - */ - public double getTotaltCost() { - return this.mechanicalEquipment.getWeightTotal() * costPerWeightUnit; - } + /** + *

+ * getTotaltCost. + *

+ * + * @return the totaltCost + */ + public double getTotaltCost() { + return this.mechanicalEquipment.getWeightTotal() * costPerWeightUnit; + } - /** {@inheritDoc} */ - @Override - public int hashCode() { - return Objects.hash(costPerWeightUnit, mechanicalEquipment); - } + /** {@inheritDoc} */ + @Override + public int hashCode() { + return Objects.hash(costPerWeightUnit, mechanicalEquipment); + } - /** {@inheritDoc} */ - @Override - public boolean equals(Object obj) { - if (this == obj) - return true; - if (obj == null) - return false; - if (getClass() != obj.getClass()) - return false; - UnitCostEstimateBaseClass other = (UnitCostEstimateBaseClass) obj; - return Double.doubleToLongBits(costPerWeightUnit) == Double - .doubleToLongBits(other.costPerWeightUnit) - && Objects.equals(mechanicalEquipment, other.mechanicalEquipment); - } + /** {@inheritDoc} */ + @Override + public boolean equals(Object obj) { + if (this == obj) + return true; + if (obj == null) + return false; + if (getClass() != obj.getClass()) + return false; + UnitCostEstimateBaseClass other = (UnitCostEstimateBaseClass) obj; + return Double.doubleToLongBits(costPerWeightUnit) == Double + .doubleToLongBits(other.costPerWeightUnit) + && Objects.equals(mechanicalEquipment, other.mechanicalEquipment); + } } diff --git a/src/main/java/neqsim/processSimulation/costEstimation/compressor/CompressorCostEstimate.java b/src/main/java/neqsim/processSimulation/costEstimation/compressor/CompressorCostEstimate.java index 5553cf5e5e..e95891dab2 100644 --- a/src/main/java/neqsim/processSimulation/costEstimation/compressor/CompressorCostEstimate.java +++ b/src/main/java/neqsim/processSimulation/costEstimation/compressor/CompressorCostEstimate.java @@ -12,29 +12,29 @@ * @version $Id: $Id */ public class CompressorCostEstimate extends UnitCostEstimateBaseClass { - private static final long serialVersionUID = 1000; + private static final long serialVersionUID = 1000; - /** - *

- * Constructor for CompressorCostEstimate. - *

- * - * @param mechanicalEquipment a - * {@link neqsim.processSimulation.mechanicalDesign.compressor.CompressorMechanicalDesign} - * object - */ - public CompressorCostEstimate(CompressorMechanicalDesign mechanicalEquipment) { - super(mechanicalEquipment); - } + /** + *

+ * Constructor for CompressorCostEstimate. + *

+ * + * @param mechanicalEquipment a + * {@link neqsim.processSimulation.mechanicalDesign.compressor.CompressorMechanicalDesign} + * object + */ + public CompressorCostEstimate(CompressorMechanicalDesign mechanicalEquipment) { + super(mechanicalEquipment); + } - /** {@inheritDoc} */ - @Override - public double getTotaltCost() { - CompressorMechanicalDesign sepMecDesign = (CompressorMechanicalDesign) mechanicalEquipment; + /** {@inheritDoc} */ + @Override + public double getTotaltCost() { + CompressorMechanicalDesign sepMecDesign = (CompressorMechanicalDesign) mechanicalEquipment; - sepMecDesign.getWeightTotal(); - sepMecDesign.getVolumeTotal(); + sepMecDesign.getWeightTotal(); + sepMecDesign.getVolumeTotal(); - return this.mechanicalEquipment.getWeightTotal(); - } + return this.mechanicalEquipment.getWeightTotal(); + } } diff --git a/src/main/java/neqsim/processSimulation/costEstimation/valve/ValveCostEstimate.java b/src/main/java/neqsim/processSimulation/costEstimation/valve/ValveCostEstimate.java index 9ca4081768..87dae95aaa 100644 --- a/src/main/java/neqsim/processSimulation/costEstimation/valve/ValveCostEstimate.java +++ b/src/main/java/neqsim/processSimulation/costEstimation/valve/ValveCostEstimate.java @@ -4,31 +4,36 @@ import neqsim.processSimulation.mechanicalDesign.valve.ValveMechanicalDesign; /** - *

ValveCostEstimate class.

+ *

+ * ValveCostEstimate class. + *

* * @author asmund * @version $Id: $Id */ public class ValveCostEstimate extends UnitCostEstimateBaseClass { - private static final long serialVersionUID = 1000; + private static final long serialVersionUID = 1000; - /** - *

Constructor for ValveCostEstimate.

- * - * @param mechanicalEquipment a {@link neqsim.processSimulation.mechanicalDesign.valve.ValveMechanicalDesign} object - */ - public ValveCostEstimate(ValveMechanicalDesign mechanicalEquipment) { - super(mechanicalEquipment); - } + /** + *

+ * Constructor for ValveCostEstimate. + *

+ * + * @param mechanicalEquipment a + * {@link neqsim.processSimulation.mechanicalDesign.valve.ValveMechanicalDesign} object + */ + public ValveCostEstimate(ValveMechanicalDesign mechanicalEquipment) { + super(mechanicalEquipment); + } - /** {@inheritDoc} */ - @Override - public double getTotaltCost() { - ValveMechanicalDesign valveMecDesign = (ValveMechanicalDesign) mechanicalEquipment; + /** {@inheritDoc} */ + @Override + public double getTotaltCost() { + ValveMechanicalDesign valveMecDesign = (ValveMechanicalDesign) mechanicalEquipment; - valveMecDesign.getWeightTotal(); - valveMecDesign.getVolumeTotal(); + valveMecDesign.getWeightTotal(); + valveMecDesign.getVolumeTotal(); - return this.mechanicalEquipment.getWeightTotal(); - } + return this.mechanicalEquipment.getWeightTotal(); + } } diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/MeasurementDeviceBaseClass.java b/src/main/java/neqsim/processSimulation/measurementDevice/MeasurementDeviceBaseClass.java index 461767a430..a75599b351 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/MeasurementDeviceBaseClass.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/MeasurementDeviceBaseClass.java @@ -11,242 +11,245 @@ * @author ESOL * @version $Id: $Id */ -public abstract class MeasurementDeviceBaseClass extends NamedBaseClass implements MeasurementDeviceInterface { - private static final long serialVersionUID = 1000; - - /** {@inheritDoc} */ - @Override - public OnlineSignal getOnlineSignal() { - return onlineSignal; - } - - /** - *

- * Setter for the field onlineSignal. - *

- * - * @param onlineSignal the onlineSignal to set - */ - public void setOnlineSignal(OnlineSignal onlineSignal) { - this.onlineSignal = onlineSignal; - } - - /** {@inheritDoc} */ - @Override - public boolean isOnlineSignal() { - return isOnlineSignal; - } - - /** - *

- * Setter for the field isOnlineSignal. - *

- * - * @param isOnlineSignal the isOnlineSignal to set - * @param plantName a {@link java.lang.String} object - * @param transmitterame a {@link java.lang.String} object - */ - public void setIsOnlineSignal(boolean isOnlineSignal, String plantName, String transmitterame) { - this.isOnlineSignal = isOnlineSignal; - onlineSignal = new OnlineSignal(plantName, transmitterame); - } - - protected String unit = "-"; - private double maximumValue = 1.0; - private double minimumValue = 0.0; - private boolean logging = false; - private OnlineSignal onlineSignal = null; - private boolean isOnlineSignal = false; - private double onlineMeasurementValue = 0.0; - private String onlineMeasurementValueUnit = ""; - private boolean conditionAnalysis = true; - private String conditionAnalysisMessage = ""; - private double conditionAnalysisMaxDeviation = 0.0; - - /** - *

Constructor for MeasurementDeviceBaseClass.

- */ - public MeasurementDeviceBaseClass() { - super("default"); - } - - /** {@inheritDoc} */ - @Override - public void displayResult() {} - - /** {@inheritDoc} */ - @Override - public String getUnit() { - return unit; - } - - /** {@inheritDoc} */ - @Override - public double getMeasuredValue() { - return 0.0; - } - - /** {@inheritDoc} */ - @Override - public void setUnit(String unit) { - this.unit = unit; - } - - /** {@inheritDoc} */ - @Override - public double getMaximumValue() { - return maximumValue; - } - - /** {@inheritDoc} */ - @Override - public void setMaximumValue(double maximumValue) { - this.maximumValue = maximumValue; - } - - /** {@inheritDoc} */ - @Override - public double getMinimumValue() { - return minimumValue; - } - - /** {@inheritDoc} */ - @Override - public void setMinimumValue(double minimumValue) { - this.minimumValue = minimumValue; - } - - /** {@inheritDoc} */ - @Override - public double getMeasuredPercentValue() { - return (getMeasuredValue() - minimumValue) / (maximumValue - minimumValue) * 100; - } - - /** {@inheritDoc} */ - @Override - public boolean isLogging() { - return logging; - } - - /** {@inheritDoc} */ - @Override - public void setLogging(boolean logging) { - this.logging = logging; - } - - /** {@inheritDoc} */ - @Override - public double getOnlineValue() { - return getOnlineSignal().getValue(); - } - - /** {@inheritDoc} */ - @Override - public double getMeasuredValue(String unit) { - return 0.0; - } - - /** - *

- * Setter for the field onlineMeasurementValue. - *

- * - * @param value a double - * @param unit a {@link java.lang.String} object - */ - public void setOnlineMeasurementValue(double value, String unit) { - onlineMeasurementValue = value; - onlineMeasurementValueUnit = unit; - } - - /** - *

- * Getter for the field onlineMeasurementValue. - *

- * - * @return a double - */ - public double getOnlineMeasurementValue() { - return onlineMeasurementValue; - } - - /** - *

- * doConditionAnalysis. - *

- * - * @return a boolean - */ - public boolean doConditionAnalysis() { - return conditionAnalysis; - } - - /** - *

- * Setter for the field conditionAnalysis. - *

- * - * @param conditionMonitor a boolean - */ - public void setConditionAnalysis(boolean conditionMonitor) { - this.conditionAnalysis = conditionMonitor; - } - - /** - *

- * runConditionAnalysis. - *

- */ - public void runConditionAnalysis() { - if (Math.abs(getMeasuredValue(onlineMeasurementValueUnit) - - onlineMeasurementValue) < getConditionAnalysisMaxDeviation()) { - conditionAnalysisMessage = "ok"; - } else { - conditionAnalysisMessage = "fail"; - } - } - - /** - *

- * Getter for the field conditionAnalysisMessage. - *

- * - * @return a {@link java.lang.String} object - */ - public String getConditionAnalysisMessage() { - return conditionAnalysisMessage; - } - - /** - *

- * setQualityCheckMessage. - *

- * - * @param conditionAnalysisMessage a {@link java.lang.String} object - */ - public void setQualityCheckMessage(String conditionAnalysisMessage) { - this.conditionAnalysisMessage = conditionAnalysisMessage; - } - - /** - *

- * Getter for the field conditionAnalysisMaxDeviation. - *

- * - * @return a double - */ - public double getConditionAnalysisMaxDeviation() { - return conditionAnalysisMaxDeviation; - } - - /** - *

- * Setter for the field conditionAnalysisMaxDeviation. - *

- * - * @param conditionAnalysisMaxDeviation a double - */ - public void setConditionAnalysisMaxDeviation(double conditionAnalysisMaxDeviation) { - this.conditionAnalysisMaxDeviation = conditionAnalysisMaxDeviation; - } +public abstract class MeasurementDeviceBaseClass extends NamedBaseClass + implements MeasurementDeviceInterface { + private static final long serialVersionUID = 1000; + + /** {@inheritDoc} */ + @Override + public OnlineSignal getOnlineSignal() { + return onlineSignal; + } + + /** + *

+ * Setter for the field onlineSignal. + *

+ * + * @param onlineSignal the onlineSignal to set + */ + public void setOnlineSignal(OnlineSignal onlineSignal) { + this.onlineSignal = onlineSignal; + } + + /** {@inheritDoc} */ + @Override + public boolean isOnlineSignal() { + return isOnlineSignal; + } + + /** + *

+ * Setter for the field isOnlineSignal. + *

+ * + * @param isOnlineSignal the isOnlineSignal to set + * @param plantName a {@link java.lang.String} object + * @param transmitterame a {@link java.lang.String} object + */ + public void setIsOnlineSignal(boolean isOnlineSignal, String plantName, String transmitterame) { + this.isOnlineSignal = isOnlineSignal; + onlineSignal = new OnlineSignal(plantName, transmitterame); + } + + protected String unit = "-"; + private double maximumValue = 1.0; + private double minimumValue = 0.0; + private boolean logging = false; + private OnlineSignal onlineSignal = null; + private boolean isOnlineSignal = false; + private double onlineMeasurementValue = 0.0; + private String onlineMeasurementValueUnit = ""; + private boolean conditionAnalysis = true; + private String conditionAnalysisMessage = ""; + private double conditionAnalysisMaxDeviation = 0.0; + + /** + *

+ * Constructor for MeasurementDeviceBaseClass. + *

+ */ + public MeasurementDeviceBaseClass() { + super("default"); + } + + /** {@inheritDoc} */ + @Override + public void displayResult() {} + + /** {@inheritDoc} */ + @Override + public String getUnit() { + return unit; + } + + /** {@inheritDoc} */ + @Override + public double getMeasuredValue() { + return 0.0; + } + + /** {@inheritDoc} */ + @Override + public void setUnit(String unit) { + this.unit = unit; + } + + /** {@inheritDoc} */ + @Override + public double getMaximumValue() { + return maximumValue; + } + + /** {@inheritDoc} */ + @Override + public void setMaximumValue(double maximumValue) { + this.maximumValue = maximumValue; + } + + /** {@inheritDoc} */ + @Override + public double getMinimumValue() { + return minimumValue; + } + + /** {@inheritDoc} */ + @Override + public void setMinimumValue(double minimumValue) { + this.minimumValue = minimumValue; + } + + /** {@inheritDoc} */ + @Override + public double getMeasuredPercentValue() { + return (getMeasuredValue() - minimumValue) / (maximumValue - minimumValue) * 100; + } + + /** {@inheritDoc} */ + @Override + public boolean isLogging() { + return logging; + } + + /** {@inheritDoc} */ + @Override + public void setLogging(boolean logging) { + this.logging = logging; + } + + /** {@inheritDoc} */ + @Override + public double getOnlineValue() { + return getOnlineSignal().getValue(); + } + + /** {@inheritDoc} */ + @Override + public double getMeasuredValue(String unit) { + return 0.0; + } + + /** + *

+ * Setter for the field onlineMeasurementValue. + *

+ * + * @param value a double + * @param unit a {@link java.lang.String} object + */ + public void setOnlineMeasurementValue(double value, String unit) { + onlineMeasurementValue = value; + onlineMeasurementValueUnit = unit; + } + + /** + *

+ * Getter for the field onlineMeasurementValue. + *

+ * + * @return a double + */ + public double getOnlineMeasurementValue() { + return onlineMeasurementValue; + } + + /** + *

+ * doConditionAnalysis. + *

+ * + * @return a boolean + */ + public boolean doConditionAnalysis() { + return conditionAnalysis; + } + + /** + *

+ * Setter for the field conditionAnalysis. + *

+ * + * @param conditionMonitor a boolean + */ + public void setConditionAnalysis(boolean conditionMonitor) { + this.conditionAnalysis = conditionMonitor; + } + + /** + *

+ * runConditionAnalysis. + *

+ */ + public void runConditionAnalysis() { + if (Math.abs(getMeasuredValue(onlineMeasurementValueUnit) + - onlineMeasurementValue) < getConditionAnalysisMaxDeviation()) { + conditionAnalysisMessage = "ok"; + } else { + conditionAnalysisMessage = "fail"; + } + } + + /** + *

+ * Getter for the field conditionAnalysisMessage. + *

+ * + * @return a {@link java.lang.String} object + */ + public String getConditionAnalysisMessage() { + return conditionAnalysisMessage; + } + + /** + *

+ * setQualityCheckMessage. + *

+ * + * @param conditionAnalysisMessage a {@link java.lang.String} object + */ + public void setQualityCheckMessage(String conditionAnalysisMessage) { + this.conditionAnalysisMessage = conditionAnalysisMessage; + } + + /** + *

+ * Getter for the field conditionAnalysisMaxDeviation. + *

+ * + * @return a double + */ + public double getConditionAnalysisMaxDeviation() { + return conditionAnalysisMaxDeviation; + } + + /** + *

+ * Setter for the field conditionAnalysisMaxDeviation. + *

+ * + * @param conditionAnalysisMaxDeviation a double + */ + public void setConditionAnalysisMaxDeviation(double conditionAnalysisMaxDeviation) { + this.conditionAnalysisMaxDeviation = conditionAnalysisMaxDeviation; + } } diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/MolarMassAnalyser.java b/src/main/java/neqsim/processSimulation/measurementDevice/MolarMassAnalyser.java index ba76598c06..f81fc9ba24 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/MolarMassAnalyser.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/MolarMassAnalyser.java @@ -11,42 +11,40 @@ * @version $Id: $Id */ public class MolarMassAnalyser extends MeasurementDeviceBaseClass { - private static final long serialVersionUID = 1000; - protected StreamInterface stream = null; + private static final long serialVersionUID = 1000; + protected StreamInterface stream = null; - /** - *

- * Constructor for MolarMassAnalyser. - *

- */ - public MolarMassAnalyser() { - name = "molar mass analyser"; - unit = "gr/mol"; - } + /** + *

+ * Constructor for MolarMassAnalyser. + *

+ */ + public MolarMassAnalyser() { + name = "molar mass analyser"; + unit = "gr/mol"; + } - /** - *

- * Constructor for MolarMassAnalyser. - *

- * - * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} - * object - */ - public MolarMassAnalyser(StreamInterface stream) { - this(); - this.stream = stream; - } + /** + *

+ * Constructor for MolarMassAnalyser. + *

+ * + * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object + */ + public MolarMassAnalyser(StreamInterface stream) { + this(); + this.stream = stream; + } - /** {@inheritDoc} */ - @Override - public void displayResult() { - System.out.println( - "measured temperature " + stream.getThermoSystem().getMolarMass() * 1000.0); - } + /** {@inheritDoc} */ + @Override + public void displayResult() { + System.out.println("measured temperature " + stream.getThermoSystem().getMolarMass() * 1000.0); + } - /** {@inheritDoc} */ - @Override - public double getMeasuredValue() { - return stream.getThermoSystem().getMolarMass() * 1000.0; - } + /** {@inheritDoc} */ + @Override + public double getMeasuredValue() { + return stream.getThermoSystem().getMolarMass() * 1000.0; + } } diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/PressureTransmitter.java b/src/main/java/neqsim/processSimulation/measurementDevice/PressureTransmitter.java index ad814bec3a..c6d145679e 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/PressureTransmitter.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/PressureTransmitter.java @@ -11,41 +11,40 @@ * @version $Id: $Id */ public class PressureTransmitter extends MeasurementDeviceBaseClass { - private static final long serialVersionUID = 1000; - protected StreamInterface stream = null; + private static final long serialVersionUID = 1000; + protected StreamInterface stream = null; - /** - *

- * Constructor for PressureTransmitter. - *

- */ - public PressureTransmitter() { - name = "Pressure Transmitter"; - unit = "bar"; - } + /** + *

+ * Constructor for PressureTransmitter. + *

+ */ + public PressureTransmitter() { + name = "Pressure Transmitter"; + unit = "bar"; + } - /** - *

- * Constructor for PressureTransmitter. - *

- * - * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} - * object - */ - public PressureTransmitter(StreamInterface stream) { - this(); - this.stream = stream; - } + /** + *

+ * Constructor for PressureTransmitter. + *

+ * + * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object + */ + public PressureTransmitter(StreamInterface stream) { + this(); + this.stream = stream; + } - /** {@inheritDoc} */ - @Override - public void displayResult() { - System.out.println("measured temperature " + stream.getPressure()); - } + /** {@inheritDoc} */ + @Override + public void displayResult() { + System.out.println("measured temperature " + stream.getPressure()); + } - /** {@inheritDoc} */ - @Override - public double getMeasuredValue() { - return stream.getThermoSystem().getPressure(); - } + /** {@inheritDoc} */ + @Override + public double getMeasuredValue() { + return stream.getThermoSystem().getPressure(); + } } diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/TemperatureTransmitter.java b/src/main/java/neqsim/processSimulation/measurementDevice/TemperatureTransmitter.java index 1b01da6439..1f161f1bb2 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/TemperatureTransmitter.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/TemperatureTransmitter.java @@ -17,39 +17,40 @@ * @version $Id: $Id */ public class TemperatureTransmitter extends MeasurementDeviceBaseClass { - private static final long serialVersionUID = 1000; - protected StreamInterface stream = null; + private static final long serialVersionUID = 1000; + protected StreamInterface stream = null; - /** - *

Constructor for TemperatureTransmitter.

- */ - public TemperatureTransmitter() { - name = "Temperature Transmitter"; - unit = "K"; - } + /** + *

+ * Constructor for TemperatureTransmitter. + *

+ */ + public TemperatureTransmitter() { + name = "Temperature Transmitter"; + unit = "K"; + } - /** - *

- * Constructor for TemperatureTransmitter. - *

- * - * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} - * object - */ - public TemperatureTransmitter(StreamInterface stream) { - this(); - this.stream = stream; - } + /** + *

+ * Constructor for TemperatureTransmitter. + *

+ * + * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object + */ + public TemperatureTransmitter(StreamInterface stream) { + this(); + this.stream = stream; + } - /** {@inheritDoc} */ - @Override - public void displayResult() { - System.out.println("measured temperature " + getMeasuredValue()); - } + /** {@inheritDoc} */ + @Override + public void displayResult() { + System.out.println("measured temperature " + getMeasuredValue()); + } - /** {@inheritDoc} */ - @Override - public double getMeasuredValue() { - return stream.getThermoSystem().getTemperature(); - } + /** {@inheritDoc} */ + @Override + public double getMeasuredValue() { + return stream.getThermoSystem().getTemperature(); + } } diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/VolumeFlowTransmitter.java b/src/main/java/neqsim/processSimulation/measurementDevice/VolumeFlowTransmitter.java index 44bead2d09..43958ef992 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/VolumeFlowTransmitter.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/VolumeFlowTransmitter.java @@ -11,88 +11,84 @@ * @version $Id: $Id */ public class VolumeFlowTransmitter extends MeasurementDeviceBaseClass { - private static final long serialVersionUID = 1000; - protected StreamInterface stream = null; - private int measuredPhaseNumber = 0; + private static final long serialVersionUID = 1000; + protected StreamInterface stream = null; + private int measuredPhaseNumber = 0; - /** - *

- * Constructor for VolumeFlowTransmitter. - *

- */ - public VolumeFlowTransmitter() {} + /** + *

+ * Constructor for VolumeFlowTransmitter. + *

+ */ + public VolumeFlowTransmitter() {} - /** - *

- * Constructor for VolumeFlowTransmitter. - *

- * - * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} - * object - */ - public VolumeFlowTransmitter(StreamInterface stream) { - this.stream = stream; - name = "volume flow rate"; - unit = "m^3/hr"; - } + /** + *

+ * Constructor for VolumeFlowTransmitter. + *

+ * + * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object + */ + public VolumeFlowTransmitter(StreamInterface stream) { + this.stream = stream; + name = "volume flow rate"; + unit = "m^3/hr"; + } - /** {@inheritDoc} */ - @Override - public void displayResult() { - System.out.println("measured volume " + Double.toString(getMeasuredValue()) + " " + unit); - } + /** {@inheritDoc} */ + @Override + public void displayResult() { + System.out.println("measured volume " + Double.toString(getMeasuredValue()) + " " + unit); + } - /** {@inheritDoc} */ - @Override - public double getMeasuredValue() { - stream.getThermoSystem().initPhysicalProperties(); - if (unit.equals("kg/hr")) { - return stream.getFlowRate(unit); - } - else if (unit.equals("m^3/hr")) { - return stream.getThermoSystem().getPhase(measuredPhaseNumber).getNumberOfMolesInPhase() - * stream.getThermoSystem().getPhase(measuredPhaseNumber).getMolarMass() - / stream.getThermoSystem().getPhase(measuredPhaseNumber).getPhysicalProperties() - .getDensity() - * 3600.0; - } else if (unit.equals("Nm^3/day")) { - return stream.getThermoSystem().getPhase(measuredPhaseNumber).getNumberOfMolesInPhase() - * neqsim.thermo.ThermodynamicConstantsInterface.R - * neqsim.thermo.ThermodynamicConstantsInterface.normalStateTemperature - / 101325.0 * 3600.0 * 24; - } else if (unit.equals("Sm^3/day")) { - return stream.getThermoSystem().getPhase(measuredPhaseNumber).getNumberOfMolesInPhase() - * neqsim.thermo.ThermodynamicConstantsInterface.R - * neqsim.thermo.ThermodynamicConstantsInterface.standardStateTemperature - / 101325.0 * 3600.0 * 24; - } else { - return stream.getThermoSystem().getPhase(measuredPhaseNumber).getNumberOfMolesInPhase() - * stream.getThermoSystem().getPhase(measuredPhaseNumber).getMolarMass() - / stream.getThermoSystem().getPhase(measuredPhaseNumber).getPhysicalProperties() - .getDensity() - * 3600.0; - } + /** {@inheritDoc} */ + @Override + public double getMeasuredValue() { + stream.getThermoSystem().initPhysicalProperties(); + if (unit.equals("kg/hr")) { + return stream.getFlowRate(unit); + } else if (unit.equals("m^3/hr")) { + return stream.getThermoSystem().getPhase(measuredPhaseNumber).getNumberOfMolesInPhase() + * stream.getThermoSystem().getPhase(measuredPhaseNumber).getMolarMass() / stream + .getThermoSystem().getPhase(measuredPhaseNumber).getPhysicalProperties().getDensity() + * 3600.0; + } else if (unit.equals("Nm^3/day")) { + return stream.getThermoSystem().getPhase(measuredPhaseNumber).getNumberOfMolesInPhase() + * neqsim.thermo.ThermodynamicConstantsInterface.R + * neqsim.thermo.ThermodynamicConstantsInterface.normalStateTemperature / 101325.0 * 3600.0 + * 24; + } else if (unit.equals("Sm^3/day")) { + return stream.getThermoSystem().getPhase(measuredPhaseNumber).getNumberOfMolesInPhase() + * neqsim.thermo.ThermodynamicConstantsInterface.R + * neqsim.thermo.ThermodynamicConstantsInterface.standardStateTemperature / 101325.0 + * 3600.0 * 24; + } else { + return stream.getThermoSystem().getPhase(measuredPhaseNumber).getNumberOfMolesInPhase() + * stream.getThermoSystem().getPhase(measuredPhaseNumber).getMolarMass() / stream + .getThermoSystem().getPhase(measuredPhaseNumber).getPhysicalProperties().getDensity() + * 3600.0; } + } - /** - *

- * Getter for the field measuredPhaseNumber. - *

- * - * @return a int - */ - public int getMeasuredPhaseNumber() { - return measuredPhaseNumber; - } + /** + *

+ * Getter for the field measuredPhaseNumber. + *

+ * + * @return a int + */ + public int getMeasuredPhaseNumber() { + return measuredPhaseNumber; + } - /** - *

- * Setter for the field measuredPhaseNumber. - *

- * - * @param measuredPhase a int - */ - public void setMeasuredPhaseNumber(int measuredPhase) { - this.measuredPhaseNumber = measuredPhase; - } + /** + *

+ * Setter for the field measuredPhaseNumber. + *

+ * + * @param measuredPhase a int + */ + public void setMeasuredPhaseNumber(int measuredPhase) { + this.measuredPhaseNumber = measuredPhase; + } } diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/WaterContentAnalyser.java b/src/main/java/neqsim/processSimulation/measurementDevice/WaterContentAnalyser.java index f65e481b1d..ebb648bf4f 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/WaterContentAnalyser.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/WaterContentAnalyser.java @@ -11,50 +11,47 @@ * @version $Id: $Id */ public class WaterContentAnalyser extends MeasurementDeviceBaseClass { - private static final long serialVersionUID = 1000; - protected StreamInterface stream = null; + private static final long serialVersionUID = 1000; + protected StreamInterface stream = null; - /** - *

- * Constructor for WaterContentAnalyser. - *

- */ - public WaterContentAnalyser() {} + /** + *

+ * Constructor for WaterContentAnalyser. + *

+ */ + public WaterContentAnalyser() {} - /** - *

- * Constructor for WaterContentAnalyser. - *

- * - * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} - * object - */ - public WaterContentAnalyser(StreamInterface stream) { - this.stream = stream; - name = "water analyser"; - unit = "kg/day"; - } + /** + *

+ * Constructor for WaterContentAnalyser. + *

+ * + * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object + */ + public WaterContentAnalyser(StreamInterface stream) { + this.stream = stream; + name = "water analyser"; + unit = "kg/day"; + } - /** {@inheritDoc} */ - @Override - public void displayResult() { - try { - System.out.println("total water production [kg/dag]" - + stream.getThermoSystem().getPhase(0).getComponent("water").getNumberOfmoles() - * stream.getThermoSystem().getPhase(0).getComponent("water") - .getMolarMass() - * 3600 * 24); - System.out.println("water in phase 1 (ppm) " - + stream.getThermoSystem().getPhase(0).getComponent("water").getx() * 1e6); - } finally { - } + /** {@inheritDoc} */ + @Override + public void displayResult() { + try { + System.out.println("total water production [kg/dag]" + stream.getThermoSystem().getPhase(0) + .getComponent("water").getNumberOfmoles() + * stream.getThermoSystem().getPhase(0).getComponent("water").getMolarMass() * 3600 + * 24); + System.out.println("water in phase 1 (ppm) " + + stream.getThermoSystem().getPhase(0).getComponent("water").getx() * 1e6); + } finally { } + } - /** {@inheritDoc} */ - @Override - public double getMeasuredValue() { - return stream.getThermoSystem().getPhase(0).getComponent("water").getNumberOfmoles() - * stream.getThermoSystem().getPhase(0).getComponent("water").getMolarMass() * 3600 - * 24; - } + /** {@inheritDoc} */ + @Override + public double getMeasuredValue() { + return stream.getThermoSystem().getPhase(0).getComponent("water").getNumberOfmoles() + * stream.getThermoSystem().getPhase(0).getComponent("water").getMolarMass() * 3600 * 24; + } } diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/Pipe.java b/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/Pipe.java index d8f886f3c4..44d1dd3310 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/Pipe.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/Pipe.java @@ -2,155 +2,178 @@ package neqsim.processSimulation.measurementDevice.simpleFlowRegime; /** - *

Pipe class.

+ *

+ * Pipe class. + *

* * @author ASMF * @version $Id: $Id */ public class Pipe { private String name = "Default severe slug pipe"; - private double internalDiameter = 0.05; - private double leftLength = 167.0; - private double rightLength = 7.7; + private double internalDiameter = 0.05; + private double leftLength = 167.0; + private double rightLength = 7.7; private double angle = 2.0; - final double pi = 3.1415926; - - // Default Constructor: - Pipe(){ - this.setName(name); - this.setInternalDiameter(internalDiameter); - this.setLeftLength(leftLength); - this.setRightLength(rightLength); - this.setAngle(angle); - } - - // User Defined pipe parameters including pipe name (constructor): - Pipe(String name, double internalDiameter, double leftLength, double rightLength, double angle){ - this.setName(name); - this.setInternalDiameter(internalDiameter); - this.setLeftLength(leftLength); - this.setRightLength(rightLength); - this.setAngle(angle); - } - - // User Defined pipe parameters excluding pipe name (constructor): - Pipe(double internalDiameter, double leftLength, double rightLength, double angle){ - this.setInternalDiameter(internalDiameter); - this.setLeftLength(leftLength); - this.setRightLength(rightLength); - this.setAngle(angle); - } - - // Encapsulation: Get and Set Methods. This keyword referes to the current object - // 1. Pipe name encapsulation - /** - *

Setter for the field name.

- * - * @param name a {@link java.lang.String} object - */ - public void setName(String name) { - this.name = name; - } - - /** - *

Getter for the field name.

- * - * @return a {@link java.lang.String} object - */ - public String getName() { - return name; - } - - // 2. Pipe Internal Diameter encapsulation - /** - *

Setter for the field internalDiameter.

- * - * @param internalDiameter a double - */ - public void setInternalDiameter(double internalDiameter) { - this.internalDiameter = internalDiameter; - } - - /** - *

Getter for the field internalDiameter.

- * - * @return a double - */ - public double getInternalDiameter() { - return internalDiameter; - } - - // 3. Pipe Internal Diameter encapsulation - /** - *

Setter for the field leftLength.

- * - * @param leftLength a double - */ - public void setLeftLength(double leftLength) { - this.leftLength = leftLength; - } - - /** - *

Getter for the field leftLength.

- * - * @return a double - */ - public double getLeftLength() { - return leftLength; - } - - // 4. Pipe Right Length encapsulation - /** - *

Setter for the field rightLength.

- * - * @param rightLength a double - */ - public void setRightLength(double rightLength) { - this.rightLength = rightLength; - } - - /** - *

Getter for the field rightLength.

- * - * @return a double - */ - public double getRightLength() { - return rightLength; - } - - // 4. Pipe Angle encapsulation - /** - *

Setter for the field angle.

- * - * @param angle a double - */ - public void setAngle(double angle) { - this.angle = angle; - } - - /** - *

Getter for the field angle.

- * - * @param unit a {@link java.lang.String} object - * @return a double - */ - public double getAngle(String unit) { - if (unit == "Degree"){ - return this.angle; - } - else if(unit == "Radian"){ - return this.angle*pi/180; - } - return this.angle; - } - - /** - *

getArea.

- * - * @return a double - */ - public double getArea(){ - return pi*Math.pow(this.internalDiameter,2)/4; + final double pi = 3.1415926; + + // Default Constructor: + Pipe() { + this.setName(name); + this.setInternalDiameter(internalDiameter); + this.setLeftLength(leftLength); + this.setRightLength(rightLength); + this.setAngle(angle); + } + + // User Defined pipe parameters including pipe name (constructor): + Pipe(String name, double internalDiameter, double leftLength, double rightLength, double angle) { + this.setName(name); + this.setInternalDiameter(internalDiameter); + this.setLeftLength(leftLength); + this.setRightLength(rightLength); + this.setAngle(angle); + } + + // User Defined pipe parameters excluding pipe name (constructor): + Pipe(double internalDiameter, double leftLength, double rightLength, double angle) { + this.setInternalDiameter(internalDiameter); + this.setLeftLength(leftLength); + this.setRightLength(rightLength); + this.setAngle(angle); + } + + // Encapsulation: Get and Set Methods. This keyword referes to the current object + // 1. Pipe name encapsulation + /** + *

+ * Setter for the field name. + *

+ * + * @param name a {@link java.lang.String} object + */ + public void setName(String name) { + this.name = name; + } + + /** + *

+ * Getter for the field name. + *

+ * + * @return a {@link java.lang.String} object + */ + public String getName() { + return name; + } + + // 2. Pipe Internal Diameter encapsulation + /** + *

+ * Setter for the field internalDiameter. + *

+ * + * @param internalDiameter a double + */ + public void setInternalDiameter(double internalDiameter) { + this.internalDiameter = internalDiameter; + } + + /** + *

+ * Getter for the field internalDiameter. + *

+ * + * @return a double + */ + public double getInternalDiameter() { + return internalDiameter; + } + + // 3. Pipe Internal Diameter encapsulation + /** + *

+ * Setter for the field leftLength. + *

+ * + * @param leftLength a double + */ + public void setLeftLength(double leftLength) { + this.leftLength = leftLength; + } + + /** + *

+ * Getter for the field leftLength. + *

+ * + * @return a double + */ + public double getLeftLength() { + return leftLength; + } + + // 4. Pipe Right Length encapsulation + /** + *

+ * Setter for the field rightLength. + *

+ * + * @param rightLength a double + */ + public void setRightLength(double rightLength) { + this.rightLength = rightLength; + } + + /** + *

+ * Getter for the field rightLength. + *

+ * + * @return a double + */ + public double getRightLength() { + return rightLength; + } + + // 4. Pipe Angle encapsulation + /** + *

+ * Setter for the field angle. + *

+ * + * @param angle a double + */ + public void setAngle(double angle) { + this.angle = angle; + } + + /** + *

+ * Getter for the field angle. + *

+ * + * @param unit a {@link java.lang.String} object + * @return a double + */ + public double getAngle(String unit) { + if (unit == "Degree") { + return this.angle; + } else if (unit == "Radian") { + return this.angle * pi / 180; } - + return this.angle; + } + + /** + *

+ * getArea. + *

+ * + * @return a double + */ + public double getArea() { + return pi * Math.pow(this.internalDiameter, 2) / 4; + } + } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/compressor/AntiSurge.java b/src/main/java/neqsim/processSimulation/processEquipment/compressor/AntiSurge.java index f9d466afda..e2c3f68e14 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/compressor/AntiSurge.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/compressor/AntiSurge.java @@ -3,109 +3,127 @@ import java.util.Objects; /** - *

AntiSurge class.

+ *

+ * AntiSurge class. + *

* * @author asmund * @version $Id: $Id */ public class AntiSurge implements java.io.Serializable { - private static final long serialVersionUID = 1000; - private boolean isActive = false; - private boolean isSurge = false; - private double surgeControlFactor = 1.05; - private double currentSurgeFraction = 0.0; + private static final long serialVersionUID = 1000; + private boolean isActive = false; + private boolean isSurge = false; + private double surgeControlFactor = 1.05; + private double currentSurgeFraction = 0.0; - /** - *

isActive.

- * - * @return a boolean - */ - public boolean isActive() { - return isActive; - } + /** + *

+ * isActive. + *

+ * + * @return a boolean + */ + public boolean isActive() { + return isActive; + } - /** - *

setActive.

- * - * @param isActive a boolean - */ - public void setActive(boolean isActive) { - this.isActive = isActive; - } + /** + *

+ * setActive. + *

+ * + * @param isActive a boolean + */ + public void setActive(boolean isActive) { + this.isActive = isActive; + } - /** - *

isSurge.

- * - * @return a boolean - */ - public boolean isSurge() { - return isSurge; - } + /** + *

+ * isSurge. + *

+ * + * @return a boolean + */ + public boolean isSurge() { + return isSurge; + } - /** - *

setSurge.

- * - * @param isSurge a boolean - */ - public void setSurge(boolean isSurge) { - this.isSurge = isSurge; - } + /** + *

+ * setSurge. + *

+ * + * @param isSurge a boolean + */ + public void setSurge(boolean isSurge) { + this.isSurge = isSurge; + } - /** - *

Getter for the field surgeControlFactor.

- * - * @return a double - */ - public double getSurgeControlFactor() { - return surgeControlFactor; - } + /** + *

+ * Getter for the field surgeControlFactor. + *

+ * + * @return a double + */ + public double getSurgeControlFactor() { + return surgeControlFactor; + } - /** - *

Setter for the field surgeControlFactor.

- * - * @param antiSurgeSafetyFactor a double - */ - public void setSurgeControlFactor(double antiSurgeSafetyFactor) { - this.surgeControlFactor = antiSurgeSafetyFactor; - } + /** + *

+ * Setter for the field surgeControlFactor. + *

+ * + * @param antiSurgeSafetyFactor a double + */ + public void setSurgeControlFactor(double antiSurgeSafetyFactor) { + this.surgeControlFactor = antiSurgeSafetyFactor; + } - /** - *

Getter for the field currentSurgeFraction.

- * - * @return a double - */ - public double getCurrentSurgeFraction() { - return currentSurgeFraction; - } + /** + *

+ * Getter for the field currentSurgeFraction. + *

+ * + * @return a double + */ + public double getCurrentSurgeFraction() { + return currentSurgeFraction; + } - /** - *

Setter for the field currentSurgeFraction.

- * - * @param currentSurgeFraction a double - */ - public void setCurrentSurgeFraction(double currentSurgeFraction) { - this.currentSurgeFraction = currentSurgeFraction; - } + /** + *

+ * Setter for the field currentSurgeFraction. + *

+ * + * @param currentSurgeFraction a double + */ + public void setCurrentSurgeFraction(double currentSurgeFraction) { + this.currentSurgeFraction = currentSurgeFraction; + } - /** {@inheritDoc} */ - @Override - public int hashCode() { - return Objects.hash(currentSurgeFraction, isActive, isSurge, surgeControlFactor); - } + /** {@inheritDoc} */ + @Override + public int hashCode() { + return Objects.hash(currentSurgeFraction, isActive, isSurge, surgeControlFactor); + } - /** {@inheritDoc} */ - @Override - public boolean equals(Object obj) { - if (this == obj) - return true; - if (obj == null) - return false; - if (getClass() != obj.getClass()) - return false; - AntiSurge other = (AntiSurge) obj; - return Double.doubleToLongBits(currentSurgeFraction) == Double - .doubleToLongBits(other.currentSurgeFraction) && isActive == other.isActive - && isSurge == other.isSurge && Double.doubleToLongBits(surgeControlFactor) == Double - .doubleToLongBits(other.surgeControlFactor); - } + /** {@inheritDoc} */ + @Override + public boolean equals(Object obj) { + if (this == obj) + return true; + if (obj == null) + return false; + if (getClass() != obj.getClass()) + return false; + AntiSurge other = (AntiSurge) obj; + return Double.doubleToLongBits(currentSurgeFraction) == Double + .doubleToLongBits(other.currentSurgeFraction) && isActive == other.isActive + && isSurge == other.isSurge && Double.doubleToLongBits(surgeControlFactor) == Double + .doubleToLongBits(other.surgeControlFactor); + } } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/compressor/CompressorCurve.java b/src/main/java/neqsim/processSimulation/processEquipment/compressor/CompressorCurve.java index df665cd1b2..3820b4cfab 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/compressor/CompressorCurve.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/compressor/CompressorCurve.java @@ -4,67 +4,73 @@ import java.util.Objects; /** - *

CompressorCurve class.

+ *

+ * CompressorCurve class. + *

* * @author asmund * @version $Id: $Id */ public class CompressorCurve implements java.io.Serializable { - private static final long serialVersionUID = 1000; - public double[] flow; - public double[] head; - public double[] polytropicEfficiency; - public double speed = 1000.0; + private static final long serialVersionUID = 1000; + public double[] flow; + public double[] head; + public double[] polytropicEfficiency; + public double speed = 1000.0; - /** - *

Constructor for CompressorCurve.

- */ - public CompressorCurve() { - flow = new double[] {453.2, 600.0, 750.0}; - head = new double[] {1000.0, 900.0, 800.0}; - polytropicEfficiency = new double[] {78.0, 79.0, 78.0}; - } + /** + *

+ * Constructor for CompressorCurve. + *

+ */ + public CompressorCurve() { + flow = new double[] {453.2, 600.0, 750.0}; + head = new double[] {1000.0, 900.0, 800.0}; + polytropicEfficiency = new double[] {78.0, 79.0, 78.0}; + } - /** - *

Constructor for CompressorCurve.

- * - * @param speed a double - * @param flow an array of {@link double} objects - * @param head an array of {@link double} objects - * @param polytropicEfficiency an array of {@link double} objects - */ - public CompressorCurve(double speed, double[] flow, double[] head, - double[] polytropicEfficiency) { - this.speed = speed; - this.flow = flow; - this.head = head; - this.polytropicEfficiency = polytropicEfficiency; - } + /** + *

+ * Constructor for CompressorCurve. + *

+ * + * @param speed a double + * @param flow an array of {@link double} objects + * @param head an array of {@link double} objects + * @param polytropicEfficiency an array of {@link double} objects + */ + public CompressorCurve(double speed, double[] flow, double[] head, + double[] polytropicEfficiency) { + this.speed = speed; + this.flow = flow; + this.head = head; + this.polytropicEfficiency = polytropicEfficiency; + } - /** {@inheritDoc} */ - @Override - public int hashCode() { - final int prime = 31; - int result = 1; - result = prime * result + Arrays.hashCode(flow); - result = prime * result + Arrays.hashCode(head); - result = prime * result + Arrays.hashCode(polytropicEfficiency); - result = prime * result + Objects.hash(speed); - return result; - } + /** {@inheritDoc} */ + @Override + public int hashCode() { + final int prime = 31; + int result = 1; + result = prime * result + Arrays.hashCode(flow); + result = prime * result + Arrays.hashCode(head); + result = prime * result + Arrays.hashCode(polytropicEfficiency); + result = prime * result + Objects.hash(speed); + return result; + } - /** {@inheritDoc} */ - @Override - public boolean equals(Object obj) { - if (this == obj) - return true; - if (obj == null) - return false; - if (getClass() != obj.getClass()) - return false; - CompressorCurve other = (CompressorCurve) obj; - return Arrays.equals(flow, other.flow) && Arrays.equals(head, other.head) - && Arrays.equals(polytropicEfficiency, other.polytropicEfficiency) - && Double.doubleToLongBits(speed) == Double.doubleToLongBits(other.speed); - } + /** {@inheritDoc} */ + @Override + public boolean equals(Object obj) { + if (this == obj) + return true; + if (obj == null) + return false; + if (getClass() != obj.getClass()) + return false; + CompressorCurve other = (CompressorCurve) obj; + return Arrays.equals(flow, other.flow) && Arrays.equals(head, other.head) + && Arrays.equals(polytropicEfficiency, other.polytropicEfficiency) + && Double.doubleToLongBits(speed) == Double.doubleToLongBits(other.speed); + } } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/filter/CharCoalFilter.java b/src/main/java/neqsim/processSimulation/processEquipment/filter/CharCoalFilter.java index 9d7bcb33c7..c3e1ce1afc 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/filter/CharCoalFilter.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/filter/CharCoalFilter.java @@ -11,28 +11,28 @@ * @version $Id: $Id */ public class CharCoalFilter extends Filter { - private static final long serialVersionUID = 1000; + private static final long serialVersionUID = 1000; - /** - *

- * Constructor for CharCoalFilter. - *

- * - * @param inStream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} - * object - */ - @Deprecated - public CharCoalFilter(StreamInterface inStream) { - super(inStream); - } + /** + *

+ * Constructor for CharCoalFilter. + *

+ * + * @param inStream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} + * object + */ + @Deprecated + public CharCoalFilter(StreamInterface inStream) { + super(inStream); + } - /** - * Constructor for CharCoalFilter. - * - * @param name name of filter - * @param inStream input stream - */ - public CharCoalFilter(String name, StreamInterface inStream) { - super(name, inStream); - } + /** + * Constructor for CharCoalFilter. + * + * @param name name of filter + * @param inStream input stream + */ + public CharCoalFilter(String name, StreamInterface inStream) { + super(name, inStream); + } } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/heatExchanger/Cooler.java b/src/main/java/neqsim/processSimulation/processEquipment/heatExchanger/Cooler.java index 401ec40519..c20ed3c5a1 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/heatExchanger/Cooler.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/heatExchanger/Cooler.java @@ -11,68 +11,68 @@ * @version $Id: $Id */ public class Cooler extends Heater { - private static final long serialVersionUID = 1000; + private static final long serialVersionUID = 1000; - /** - *

- * Constructor for Cooler. - *

- */ - @Deprecated - public Cooler() { - super(); - } + /** + *

+ * Constructor for Cooler. + *

+ */ + @Deprecated + public Cooler() { + super(); + } - /** - *

- * Constructor for Cooler. - *

- * - * @param inStream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} - * object - */ - @Deprecated - public Cooler(StreamInterface inStream) { - super(inStream); - } + /** + *

+ * Constructor for Cooler. + *

+ * + * @param inStream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} + * object + */ + @Deprecated + public Cooler(StreamInterface inStream) { + super(inStream); + } - /** - * Constructor for Cooler. - * - * @param name name of cooler - */ - public Cooler(String name) { - super(name); - } + /** + * Constructor for Cooler. + * + * @param name name of cooler + */ + public Cooler(String name) { + super(name); + } - /** - *

- * Constructor for Cooler. - *

- * - * @param name a {@link java.lang.String} object - * @param inStream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} - * object - */ - public Cooler(String name, StreamInterface inStream) { - super(name, inStream); - } + /** + *

+ * Constructor for Cooler. + *

+ * + * @param name a {@link java.lang.String} object + * @param inStream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} + * object + */ + public Cooler(String name, StreamInterface inStream) { + super(name, inStream); + } - /** {@inheritDoc} */ - @Override - public double getEntropyProduction(String unit) { - double entrop = 0.0; + /** {@inheritDoc} */ + @Override + public double getEntropyProduction(String unit) { + double entrop = 0.0; - inStream.run(); - inStream.getFluid().init(3); - getOutletStream().run(); - getOutletStream().getFluid().init(3); + inStream.run(); + inStream.getFluid().init(3); + getOutletStream().run(); + getOutletStream().getFluid().init(3); - double heatTransferEntropyProd = coolingMediumTemperature * getDuty(); - System.out.println("heat entropy " + heatTransferEntropyProd); - entrop += getOutletStream().getThermoSystem().getEntropy(unit) - - inStream.getThermoSystem().getEntropy(unit); + double heatTransferEntropyProd = coolingMediumTemperature * getDuty(); + System.out.println("heat entropy " + heatTransferEntropyProd); + entrop += getOutletStream().getThermoSystem().getEntropy(unit) + - inStream.getThermoSystem().getEntropy(unit); - return entrop; - } + return entrop; + } } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/pump/PumpCurve.java b/src/main/java/neqsim/processSimulation/processEquipment/pump/PumpCurve.java index 4bca07c3cc..dc209a04d4 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/pump/PumpCurve.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/pump/PumpCurve.java @@ -1,39 +1,45 @@ package neqsim.processSimulation.processEquipment.pump; /** - *

PumpCurve class.

+ *

+ * PumpCurve class. + *

* * @author asmund * @version $Id: $Id */ public class PumpCurve implements java.io.Serializable { - private static final long serialVersionUID = 1000; - public double[] flow; - public double[] head; - public double[] efficiency; - public double speed = 1000.0; + private static final long serialVersionUID = 1000; + public double[] flow; + public double[] head; + public double[] efficiency; + public double speed = 1000.0; - /** - *

Constructor for PumpCurve.

- */ - public PumpCurve() { - flow = new double[] {453.2, 600.0, 750.0}; - head = new double[] {1000.0, 900.0, 800.0}; - efficiency = new double[] {78.0, 79.0, 78.0}; - } + /** + *

+ * Constructor for PumpCurve. + *

+ */ + public PumpCurve() { + flow = new double[] {453.2, 600.0, 750.0}; + head = new double[] {1000.0, 900.0, 800.0}; + efficiency = new double[] {78.0, 79.0, 78.0}; + } - /** - *

Constructor for PumpCurve.

- * - * @param speed a double - * @param flow an array of {@link double} objects - * @param head an array of {@link double} objects - * @param efficiency an array of {@link double} objects - */ - public PumpCurve(double speed, double[] flow, double[] head, double[] efficiency) { - this.speed = speed; - this.flow = flow; - this.head = head; - this.efficiency = efficiency; - } + /** + *

+ * Constructor for PumpCurve. + *

+ * + * @param speed a double + * @param flow an array of {@link double} objects + * @param head an array of {@link double} objects + * @param efficiency an array of {@link double} objects + */ + public PumpCurve(double speed, double[] flow, double[] head, double[] efficiency) { + this.speed = speed; + this.flow = flow; + this.head = head; + this.efficiency = efficiency; + } } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/reservoir/Well.java b/src/main/java/neqsim/processSimulation/processEquipment/reservoir/Well.java index 9de7fa4fea..7a1099d80e 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/reservoir/Well.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/reservoir/Well.java @@ -14,115 +14,113 @@ * @version $Id: $Id */ public class Well extends NamedBaseClass { - private static final long serialVersionUID = 1000; + private static final long serialVersionUID = 1000; - private StreamInterface stream = null; - double x, y, z; + private StreamInterface stream = null; + double x, y, z; - /** - *

- * Constructor for Well. - *

- * - * @deprecated use {@link #Well(String)} instead - */ - @Deprecated - public Well() { - this("Well"); - } + /** + *

+ * Constructor for Well. + *

+ * + * @deprecated use {@link #Well(String)} instead + */ + @Deprecated + public Well() { + this("Well"); + } - /** - *

- * Constructor for Well. - *

- * - * @param name a {@link java.lang.String} object - */ - public Well(String name) { - super(name); - } + /** + *

+ * Constructor for Well. + *

+ * + * @param name a {@link java.lang.String} object + */ + public Well(String name) { + super(name); + } - /** - *

- * Getter for the field stream. - *

- * - * @return a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object - */ - public StreamInterface getStream() { - return stream; - } + /** + *

+ * Getter for the field stream. + *

+ * + * @return a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object + */ + public StreamInterface getStream() { + return stream; + } - /** - *

- * Setter for the field stream. - *

- * - * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} - * object - */ - public void setStream(StreamInterface stream) { - this.stream = stream; - } + /** + *

+ * Setter for the field stream. + *

+ * + * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object + */ + public void setStream(StreamInterface stream) { + this.stream = stream; + } - /** - *

- * getGOR. - *

- * - * @return a double - */ - public double getGOR() { - SystemInterface locStream = (stream.getFluid()).clone(); - locStream.setTemperature(288.15); - locStream.setPressure(1.01325); - ThermodynamicOperations ops = new ThermodynamicOperations(locStream); - ops.TPflash(); - double GOR = Double.NaN; - if (locStream.hasPhaseType("gas") && locStream.hasPhaseType("oil")) { - GOR = locStream.getPhase("gas").getVolume("m3") - / locStream.getPhase("oil").getVolume("m3"); - } - return GOR; + /** + *

+ * getGOR. + *

+ * + * @return a double + */ + public double getGOR() { + SystemInterface locStream = (stream.getFluid()).clone(); + locStream.setTemperature(288.15); + locStream.setPressure(1.01325); + ThermodynamicOperations ops = new ThermodynamicOperations(locStream); + ops.TPflash(); + double GOR = Double.NaN; + if (locStream.hasPhaseType("gas") && locStream.hasPhaseType("oil")) { + GOR = locStream.getPhase("gas").getVolume("m3") / locStream.getPhase("oil").getVolume("m3"); } + return GOR; + } - /** - *

- * getStdGasProduction. - *

- * - * @return a double - */ - public double getStdGasProduction() { - SystemInterface locStream = (stream.getFluid()).clone(); - locStream.setTemperature(288.15); - locStream.setPressure(1.01325); - ThermodynamicOperations ops = new ThermodynamicOperations(locStream); - ops.TPflash(); - double volume = Double.NaN; - if (locStream.hasPhaseType("gas")) { - volume = locStream.getPhase("gas").getVolume("m3"); - } - return volume; + /** + *

+ * getStdGasProduction. + *

+ * + * @return a double + */ + public double getStdGasProduction() { + SystemInterface locStream = (stream.getFluid()).clone(); + locStream.setTemperature(288.15); + locStream.setPressure(1.01325); + ThermodynamicOperations ops = new ThermodynamicOperations(locStream); + ops.TPflash(); + double volume = Double.NaN; + if (locStream.hasPhaseType("gas")) { + volume = locStream.getPhase("gas").getVolume("m3"); } + return volume; + } - /** - *

- * getStdOilProduction. - *

- * - * @return a double - */ - public double getStdOilProduction() { - SystemInterface locStream = (stream.getFluid()).clone(); - locStream.setTemperature(288.15); - locStream.setPressure(1.01325); - ThermodynamicOperations ops = new ThermodynamicOperations(locStream); - ops.TPflash(); - double volume = Double.NaN; - if (locStream.hasPhaseType("oil")) { - volume = locStream.getPhase("oil").getVolume("m3"); - } - return volume; + /** + *

+ * getStdOilProduction. + *

+ * + * @return a double + */ + public double getStdOilProduction() { + SystemInterface locStream = (stream.getFluid()).clone(); + locStream.setTemperature(288.15); + locStream.setPressure(1.01325); + ThermodynamicOperations ops = new ThermodynamicOperations(locStream); + ops.TPflash(); + double volume = Double.NaN; + if (locStream.hasPhaseType("oil")) { + volume = locStream.getPhase("oil").getVolume("m3"); } + return volume; + } } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/PackedSection.java b/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/PackedSection.java index d6e3e9fe06..cd48cda135 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/PackedSection.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/separator/sectionType/PackedSection.java @@ -11,29 +11,29 @@ * @version $Id: $Id */ public class PackedSection extends SeparatorSection { - private static final long serialVersionUID = 1000; + private static final long serialVersionUID = 1000; - /** - *

- * Constructor for PackedSection. - *

- * - * @param name a {@link java.lang.String} object - * @param type a {@link java.lang.String} object - * @param sep a {@link neqsim.processSimulation.processEquipment.separator.Separator} object - */ - public PackedSection(String name, String type, Separator sep) { - super(name, type, sep); - } + /** + *

+ * Constructor for PackedSection. + *

+ * + * @param name a {@link java.lang.String} object + * @param type a {@link java.lang.String} object + * @param sep a {@link neqsim.processSimulation.processEquipment.separator.Separator} object + */ + public PackedSection(String name, String type, Separator sep) { + super(name, type, sep); + } - /** {@inheritDoc} */ - @Override - public double calcEfficiency() { - double gasLoadF = getSeparator().getGasLoadFactor(); - if (gasLoadF > 0.1) { - return 0.1 / gasLoadF; - } else { - return 1.0; - } + /** {@inheritDoc} */ + @Override + public double calcEfficiency() { + double gasLoadF = getSeparator().getGasLoadFactor(); + if (gasLoadF > 0.1) { + return 0.1 / gasLoadF; + } else { + return 1.0; } + } } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/valve/SafetyValve.java b/src/main/java/neqsim/processSimulation/processEquipment/valve/SafetyValve.java index 66578d4f9b..a9360349fc 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/valve/SafetyValve.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/valve/SafetyValve.java @@ -11,96 +11,96 @@ * @version $Id: $Id */ public class SafetyValve extends ThrottlingValve { - private static final long serialVersionUID = 1000; + private static final long serialVersionUID = 1000; - private double pressureSpec = 10.0; - private double fullOpenPressure = 10.0; + private double pressureSpec = 10.0; + private double fullOpenPressure = 10.0; - /** - *

- * Constructor for SafetyValve. - *

- */ - @Deprecated - public SafetyValve() { - this("SafetyValve"); - } + /** + *

+ * Constructor for SafetyValve. + *

+ */ + @Deprecated + public SafetyValve() { + this("SafetyValve"); + } - /** - *

- * Constructor for SafetyValve. - *

- * - * @param inletStream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} - * object - */ - @Deprecated - public SafetyValve(StreamInterface inletStream) { - this("SafetyValve", inletStream); - } + /** + *

+ * Constructor for SafetyValve. + *

+ * + * @param inletStream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} + * object + */ + @Deprecated + public SafetyValve(StreamInterface inletStream) { + this("SafetyValve", inletStream); + } - /** - * Constructor for SafetyValve. - * - * @param name name of valve - */ - public SafetyValve(String name) { - super(name); - } + /** + * Constructor for SafetyValve. + * + * @param name name of valve + */ + public SafetyValve(String name) { + super(name); + } - /** - *

- * Constructor for SafetyValve. - *

- * - * @param name a {@link java.lang.String} object - * @param inletStream a {@link neqsim.processSimulation.processEquipment.stream.Stream} object - */ - public SafetyValve(String name, StreamInterface inletStream) { - super(name, inletStream); - } + /** + *

+ * Constructor for SafetyValve. + *

+ * + * @param name a {@link java.lang.String} object + * @param inletStream a {@link neqsim.processSimulation.processEquipment.stream.Stream} object + */ + public SafetyValve(String name, StreamInterface inletStream) { + super(name, inletStream); + } - /** - *

- * Getter for the field pressureSpec. - *

- * - * @return the pressureSpec - */ - public double getPressureSpec() { - return pressureSpec; - } + /** + *

+ * Getter for the field pressureSpec. + *

+ * + * @return the pressureSpec + */ + public double getPressureSpec() { + return pressureSpec; + } - /** - *

- * Setter for the field pressureSpec. - *

- * - * @param pressureSpec the pressureSpec to set - */ - public void setPressureSpec(double pressureSpec) { - this.pressureSpec = pressureSpec; - } + /** + *

+ * Setter for the field pressureSpec. + *

+ * + * @param pressureSpec the pressureSpec to set + */ + public void setPressureSpec(double pressureSpec) { + this.pressureSpec = pressureSpec; + } - /** - *

- * Getter for the field fullOpenPressure. - *

- * - * @return the fullOpenPressure - */ - public double getFullOpenPressure() { - return fullOpenPressure; - } + /** + *

+ * Getter for the field fullOpenPressure. + *

+ * + * @return the fullOpenPressure + */ + public double getFullOpenPressure() { + return fullOpenPressure; + } - /** - *

- * Setter for the field fullOpenPressure. - *

- * - * @param fullOpenPressure the fullOpenPressure to set - */ - public void setFullOpenPressure(double fullOpenPressure) { - this.fullOpenPressure = fullOpenPressure; - } + /** + *

+ * Setter for the field fullOpenPressure. + *

+ * + * @param fullOpenPressure the fullOpenPressure to set + */ + public void setFullOpenPressure(double fullOpenPressure) { + this.fullOpenPressure = fullOpenPressure; + } } diff --git a/src/main/java/neqsim/standards/gasQuality/UKspecifications_ICF_SI.java b/src/main/java/neqsim/standards/gasQuality/UKspecifications_ICF_SI.java index d4a09ad2b0..088fef6495 100644 --- a/src/main/java/neqsim/standards/gasQuality/UKspecifications_ICF_SI.java +++ b/src/main/java/neqsim/standards/gasQuality/UKspecifications_ICF_SI.java @@ -89,8 +89,9 @@ public boolean isOnSpec() { public double calcPropaneNumber() { double avgCarbon = iso6976.getAverageCarbonNumber(); - double[][] Amatrix = {{1.0, 1.0}, {1.0, 3.0}}; // {thermoSystem.getNumberOfMoles(), - // thermoSystem.getNumberOfMoles()*iso6976.getAverageCarbonNumber()}}; + double[][] Amatrix = {{1.0, 1.0}, {1.0, 3.0}}; + // {thermoSystem.getNumberOfMoles(), // + // thermoSystem.getNumberOfMoles()*iso6976.getAverageCarbonNumber()}}; double[] bmatrix = {(thermoSystem.getTotalNumberOfMoles() - iso6976.getTotalMolesOfInerts()), avgCarbon * (thermoSystem.getTotalNumberOfMoles() - iso6976.getTotalMolesOfInerts())}; diff --git a/src/main/java/neqsim/statistics/dataAnalysis/dataSmoothing/DataSmoothor.java b/src/main/java/neqsim/statistics/dataAnalysis/dataSmoothing/DataSmoothor.java index be02a32184..680086635e 100644 --- a/src/main/java/neqsim/statistics/dataAnalysis/dataSmoothing/DataSmoothor.java +++ b/src/main/java/neqsim/statistics/dataAnalysis/dataSmoothing/DataSmoothor.java @@ -17,162 +17,161 @@ * @version $Id: $Id */ public class DataSmoothor { - double[] nonSmoothedNumbers, smoothedNumbers, cCoef; - int nl = 0, nr = 0, ld = 0, m = 0, mm = 0, imj = 0, kk = 0; - int[] index; - double[][] a; - double[] b; - double sum = 0, fac = 0; - - /** - *

- * Constructor for DataSmoothor. - *

- */ - public DataSmoothor() {} - - /** - *

- * Constructor for DataSmoothor. - *

- * - * @param nonSmoothedNumbers an array of {@link double} objects - * @param nl a int - * @param nr a int - * @param ld a int - * @param m a int - */ - public DataSmoothor(double[] nonSmoothedNumbers, int nl, int nr, int ld, int m) { - this.nonSmoothedNumbers = new double[nonSmoothedNumbers.length]; - this.smoothedNumbers = new double[nonSmoothedNumbers.length]; - this.cCoef = new double[nonSmoothedNumbers.length]; - this.nonSmoothedNumbers = nonSmoothedNumbers; - System.arraycopy(nonSmoothedNumbers, 0, smoothedNumbers, 0, nonSmoothedNumbers.length); - this.nl = nl; - this.nr = nr; - this.ld = ld; - this.m = m; + double[] nonSmoothedNumbers, smoothedNumbers, cCoef; + int nl = 0, nr = 0, ld = 0, m = 0, mm = 0, imj = 0, kk = 0; + int[] index; + double[][] a; + double[] b; + double sum = 0, fac = 0; + + /** + *

+ * Constructor for DataSmoothor. + *

+ */ + public DataSmoothor() {} + + /** + *

+ * Constructor for DataSmoothor. + *

+ * + * @param nonSmoothedNumbers an array of {@link double} objects + * @param nl a int + * @param nr a int + * @param ld a int + * @param m a int + */ + public DataSmoothor(double[] nonSmoothedNumbers, int nl, int nr, int ld, int m) { + this.nonSmoothedNumbers = new double[nonSmoothedNumbers.length]; + this.smoothedNumbers = new double[nonSmoothedNumbers.length]; + this.cCoef = new double[nonSmoothedNumbers.length]; + this.nonSmoothedNumbers = nonSmoothedNumbers; + System.arraycopy(nonSmoothedNumbers, 0, smoothedNumbers, 0, nonSmoothedNumbers.length); + this.nl = nl; + this.nr = nr; + this.ld = ld; + this.m = m; + } + + /** + *

+ * runSmoothing. + *

+ */ + public void runSmoothing() { + findCoefs(); + setSmoothedNumbers(); + } + + /** + *

+ * findCoefs. + *

+ */ + public void findCoefs() { + if (nonSmoothedNumbers.length < (nl + nr + 1) || nl < 0 || nr < 0 || ld > m || nl + nr < m) { + System.err.println("Wrong input to DataSmoothor!"); } - /** - *

- * runSmoothing. - *

- */ - public void runSmoothing() { - findCoefs(); - setSmoothedNumbers(); + index = new int[m + 1]; + a = new double[m + 1][m + 1]; + b = new double[m + 1]; + + for (int i = 0; i < m + 1; i++) { + index[i] = 1; + b[i] = 1.0; + for (int j = 0; j < m + 1; j++) { + a[j][j] = 1.0; + } } - /** - *

- * findCoefs. - *

- */ - public void findCoefs() { - if (nonSmoothedNumbers.length < (nl + nr + 1) || nl < 0 || nr < 0 || ld > m - || nl + nr < m) { - System.err.println("Wrong input to DataSmoothor!"); - } - - index = new int[m + 1]; - a = new double[m + 1][m + 1]; - b = new double[m + 1]; - - for (int i = 0; i < m + 1; i++) { - index[i] = 1; - b[i] = 1.0; - for (int j = 0; j < m + 1; j++) { - a[j][j] = 1.0; - } - } - - for (int ipj = 0; ipj <= (m << 1); ipj++) { - sum = !(ipj == 0) ? 0.0 : 1.0; - for (int k = 1; k <= nr; k++) { - sum += Math.pow(k, ipj); - } - for (int k = 1; k <= nl; k++) { - sum += Math.pow(-k, ipj); - } - mm = Math.min(ipj, 2 * m - ipj); - for (imj = -mm; imj <= mm; imj += 2) { - a[(ipj + imj) / 2][(ipj - imj) / 2] = sum; - } - } - - for (int j = 0; j < m + 1; j++) { - b[j] = 0.0; - } - b[ld] = 1.0; - - Matrix amatrix = new Matrix(a); - // amatrix.print(10,2); - Matrix bmatrix = new Matrix(b, 1); - bmatrix = amatrix.solve(bmatrix.transpose()); - // bmatrix.print(10,2); - b = bmatrix.transpose().getArray()[0]; - - for (int kk = 0; kk < nonSmoothedNumbers.length; kk++) { - cCoef[kk] = 0.0; - } - - for (int k = -nl; k <= nr; k++) { - sum = b[0]; - fac = 1.0; - for (mm = 0; mm < m; mm++) { - sum += b[mm + 1] * (fac *= k); - } - kk = ((nonSmoothedNumbers.length - k) % nonSmoothedNumbers.length); - cCoef[kk] = sum; - } - // new Matrix(cCoef,1).print(10,2); + for (int ipj = 0; ipj <= (m << 1); ipj++) { + sum = !(ipj == 0) ? 0.0 : 1.0; + for (int k = 1; k <= nr; k++) { + sum += Math.pow(k, ipj); + } + for (int k = 1; k <= nl; k++) { + sum += Math.pow(-k, ipj); + } + mm = Math.min(ipj, 2 * m - ipj); + for (imj = -mm; imj <= mm; imj += 2) { + a[(ipj + imj) / 2][(ipj - imj) / 2] = sum; + } } - /** - *

- * Setter for the field smoothedNumbers. - *

- */ - public void setSmoothedNumbers() { - for (int i = nl; i < nonSmoothedNumbers.length - nr; i++) { - smoothedNumbers[i] = 0; - smoothedNumbers[i] = cCoef[0] * nonSmoothedNumbers[i]; - for (int j = 0; j < nl; j++) { - smoothedNumbers[i] += - cCoef[nonSmoothedNumbers.length - 1 - j] * nonSmoothedNumbers[i - j - 1]; - } - for (int j = 0; j < nr; j++) { - smoothedNumbers[i] += cCoef[j + 1] * nonSmoothedNumbers[i + j - 1]; - } - } + for (int j = 0; j < m + 1; j++) { + b[j] = 0.0; } + b[ld] = 1.0; + + Matrix amatrix = new Matrix(a); + // amatrix.print(10,2); + Matrix bmatrix = new Matrix(b, 1); + bmatrix = amatrix.solve(bmatrix.transpose()); + // bmatrix.print(10,2); + b = bmatrix.transpose().getArray()[0]; - /** - *

- * Getter for the field smoothedNumbers. - *

- * - * @return an array of {@link double} objects - */ - public double[] getSmoothedNumbers() { - return smoothedNumbers; + for (int kk = 0; kk < nonSmoothedNumbers.length; kk++) { + cCoef[kk] = 0.0; } - /** - *

- * main. - *

- * - * @param args an array of {@link java.lang.String} objects - */ - public static void main(String args[]) { - double[] numbers = {10, 11, 12, 13, 14, 15, 15.5, 15, 19, 14, 14, 13, 12, 12, 11, 10, 9, 8}; - DataSmoothor test = new DataSmoothor(numbers, 3, 3, 0, 4); - Matrix data = new Matrix(test.getSmoothedNumbers(), 1); - data.print(10, 2); - test.runSmoothing(); - data = new Matrix(test.getSmoothedNumbers(), 1); - data.print(10, 2); + for (int k = -nl; k <= nr; k++) { + sum = b[0]; + fac = 1.0; + for (mm = 0; mm < m; mm++) { + sum += b[mm + 1] * (fac *= k); + } + kk = ((nonSmoothedNumbers.length - k) % nonSmoothedNumbers.length); + cCoef[kk] = sum; + } + // new Matrix(cCoef,1).print(10,2); + } + + /** + *

+ * Setter for the field smoothedNumbers. + *

+ */ + public void setSmoothedNumbers() { + for (int i = nl; i < nonSmoothedNumbers.length - nr; i++) { + smoothedNumbers[i] = 0; + smoothedNumbers[i] = cCoef[0] * nonSmoothedNumbers[i]; + for (int j = 0; j < nl; j++) { + smoothedNumbers[i] += + cCoef[nonSmoothedNumbers.length - 1 - j] * nonSmoothedNumbers[i - j - 1]; + } + for (int j = 0; j < nr; j++) { + smoothedNumbers[i] += cCoef[j + 1] * nonSmoothedNumbers[i + j - 1]; + } } + } + + /** + *

+ * Getter for the field smoothedNumbers. + *

+ * + * @return an array of {@link double} objects + */ + public double[] getSmoothedNumbers() { + return smoothedNumbers; + } + + /** + *

+ * main. + *

+ * + * @param args an array of {@link java.lang.String} objects + */ + public static void main(String args[]) { + double[] numbers = {10, 11, 12, 13, 14, 15, 15.5, 15, 19, 14, 14, 13, 12, 12, 11, 10, 9, 8}; + DataSmoothor test = new DataSmoothor(numbers, 3, 3, 0, 4); + Matrix data = new Matrix(test.getSmoothedNumbers(), 1); + data.print(10, 2); + test.runSmoothing(); + data = new Matrix(test.getSmoothedNumbers(), 1); + data.print(10, 2); + } } diff --git a/src/main/java/neqsim/statistics/experimentalEquipmentData/ExperimentalEquipmentData.java b/src/main/java/neqsim/statistics/experimentalEquipmentData/ExperimentalEquipmentData.java index 2efa4b8cb6..bd3ae85011 100644 --- a/src/main/java/neqsim/statistics/experimentalEquipmentData/ExperimentalEquipmentData.java +++ b/src/main/java/neqsim/statistics/experimentalEquipmentData/ExperimentalEquipmentData.java @@ -15,14 +15,14 @@ * @version $Id: $Id */ public class ExperimentalEquipmentData { - protected double diameter = 0, length = 0; - protected double volume = 0; - protected double diameterUncertaty = 0, lengthUncertanty = 0; + protected double diameter = 0, length = 0; + protected double volume = 0; + protected double diameterUncertaty = 0, lengthUncertanty = 0; - /** - *

- * Constructor for ExperimentalEquipmentData. - *

- */ - public ExperimentalEquipmentData() {} + /** + *

+ * Constructor for ExperimentalEquipmentData. + *

+ */ + public ExperimentalEquipmentData() {} } diff --git a/src/main/java/neqsim/statistics/experimentalEquipmentData/wettedWallColumnData/WettedWallColumnData.java b/src/main/java/neqsim/statistics/experimentalEquipmentData/wettedWallColumnData/WettedWallColumnData.java index 15f919a456..f65a8421ee 100644 --- a/src/main/java/neqsim/statistics/experimentalEquipmentData/wettedWallColumnData/WettedWallColumnData.java +++ b/src/main/java/neqsim/statistics/experimentalEquipmentData/wettedWallColumnData/WettedWallColumnData.java @@ -17,91 +17,91 @@ * @version $Id: $Id */ public class WettedWallColumnData extends ExperimentalEquipmentData { - /** - *

- * Constructor for WettedWallColumnData. - *

- */ - public WettedWallColumnData() {} + /** + *

+ * Constructor for WettedWallColumnData. + *

+ */ + public WettedWallColumnData() {} - /** - *

- * Constructor for WettedWallColumnData. - *

- * - * @param diameter a double - * @param length a double - * @param volume a double - */ - public WettedWallColumnData(double diameter, double length, double volume) { - this.diameter = diameter; - this.length = length; - this.volume = volume; - } + /** + *

+ * Constructor for WettedWallColumnData. + *

+ * + * @param diameter a double + * @param length a double + * @param volume a double + */ + public WettedWallColumnData(double diameter, double length, double volume) { + this.diameter = diameter; + this.length = length; + this.volume = volume; + } - /** - *

- * setDiameter. - *

- * - * @param diameter a double - */ - public void setDiameter(double diameter) { - this.diameter = diameter; - } + /** + *

+ * setDiameter. + *

+ * + * @param diameter a double + */ + public void setDiameter(double diameter) { + this.diameter = diameter; + } - /** - *

- * getDiameter. - *

- * - * @return a double - */ - public double getDiameter() { - return this.diameter; - } + /** + *

+ * getDiameter. + *

+ * + * @return a double + */ + public double getDiameter() { + return this.diameter; + } - /** - *

- * setLength. - *

- * - * @param length a double - */ - public void setLength(double length) { - this.length = length; - } + /** + *

+ * setLength. + *

+ * + * @param length a double + */ + public void setLength(double length) { + this.length = length; + } - /** - *

- * getLength. - *

- * - * @return a double - */ - public double getLength() { - return this.length; - } + /** + *

+ * getLength. + *

+ * + * @return a double + */ + public double getLength() { + return this.length; + } - /** - *

- * setVolume. - *

- * - * @param volume a double - */ - public void setVolume(double volume) { - this.volume = volume; - } + /** + *

+ * setVolume. + *

+ * + * @param volume a double + */ + public void setVolume(double volume) { + this.volume = volume; + } - /** - *

- * getVolume. - *

- * - * @return a double - */ - public double getVolume() { - return this.volume; - } + /** + *

+ * getVolume. + *

+ * + * @return a double + */ + public double getVolume() { + return this.volume; + } } diff --git a/src/main/java/neqsim/statistics/experimentalSampleCreation/readDataFromFile/DataObject.java b/src/main/java/neqsim/statistics/experimentalSampleCreation/readDataFromFile/DataObject.java index d87d5e9e1d..690923264d 100644 --- a/src/main/java/neqsim/statistics/experimentalSampleCreation/readDataFromFile/DataObject.java +++ b/src/main/java/neqsim/statistics/experimentalSampleCreation/readDataFromFile/DataObject.java @@ -9,10 +9,10 @@ * @version $Id: $Id */ public class DataObject implements DataObjectInterface { - /** - *

- * Constructor for DataObject. - *

- */ - public DataObject() {} + /** + *

+ * Constructor for DataObject. + *

+ */ + public DataObject() {} } diff --git a/src/main/java/neqsim/statistics/experimentalSampleCreation/sampleCreator/SampleCreator.java b/src/main/java/neqsim/statistics/experimentalSampleCreation/sampleCreator/SampleCreator.java index 603bdf7584..cdeb4b5cca 100644 --- a/src/main/java/neqsim/statistics/experimentalSampleCreation/sampleCreator/SampleCreator.java +++ b/src/main/java/neqsim/statistics/experimentalSampleCreation/sampleCreator/SampleCreator.java @@ -19,50 +19,50 @@ * @version $Id: $Id */ public class SampleCreator { - protected SystemInterface system; - ThermodynamicOperations thermoOps; - ExperimentalEquipmentData equipment; + protected SystemInterface system; + ThermodynamicOperations thermoOps; + ExperimentalEquipmentData equipment; - /** - *

- * Constructor for SampleCreator. - *

- */ - public SampleCreator() {} + /** + *

+ * Constructor for SampleCreator. + *

+ */ + public SampleCreator() {} - /** - *

- * Constructor for SampleCreator. - *

- * - * @param system a {@link neqsim.thermo.system.SystemInterface} object - * @param thermoOps a {@link neqsim.thermodynamicOperations.ThermodynamicOperations} object - */ - public SampleCreator(SystemInterface system, ThermodynamicOperations thermoOps) { - this.system = system; - this.thermoOps = thermoOps; - } + /** + *

+ * Constructor for SampleCreator. + *

+ * + * @param system a {@link neqsim.thermo.system.SystemInterface} object + * @param thermoOps a {@link neqsim.thermodynamicOperations.ThermodynamicOperations} object + */ + public SampleCreator(SystemInterface system, ThermodynamicOperations thermoOps) { + this.system = system; + this.thermoOps = thermoOps; + } - /** - *

- * setThermoSystem. - *

- * - * @param system a {@link neqsim.thermo.system.SystemInterface} object - */ - public void setThermoSystem(SystemInterface system) { - this.system = system; - } + /** + *

+ * setThermoSystem. + *

+ * + * @param system a {@link neqsim.thermo.system.SystemInterface} object + */ + public void setThermoSystem(SystemInterface system) { + this.system = system; + } - /** - *

- * setExperimentalEquipment. - *

- * - * @param equipment a - * {@link neqsim.statistics.experimentalEquipmentData.ExperimentalEquipmentData} object - */ - public void setExperimentalEquipment(ExperimentalEquipmentData equipment) { - this.equipment = equipment; - } + /** + *

+ * setExperimentalEquipment. + *

+ * + * @param equipment a + * {@link neqsim.statistics.experimentalEquipmentData.ExperimentalEquipmentData} object + */ + public void setExperimentalEquipment(ExperimentalEquipmentData equipment) { + this.equipment = equipment; + } } diff --git a/src/main/java/neqsim/statistics/parameterFitting/NumericalDerivative.java b/src/main/java/neqsim/statistics/parameterFitting/NumericalDerivative.java index 6eb8df61a4..7028769d60 100644 --- a/src/main/java/neqsim/statistics/parameterFitting/NumericalDerivative.java +++ b/src/main/java/neqsim/statistics/parameterFitting/NumericalDerivative.java @@ -15,100 +15,99 @@ * @version $Id: $Id */ public class NumericalDerivative implements java.io.Serializable { - private static final long serialVersionUID = 1000; + private static final long serialVersionUID = 1000; - final static double CON = 1.4; - final static double CON2 = CON * CON; - final static double BIG = 1.0e30; - final static int NTAB = 10; - final static double SAFE = 2.0; + final static double CON = 1.4; + final static double CON2 = CON * CON; + final static double BIG = 1.0e30; + final static int NTAB = 10; + final static double SAFE = 2.0; - /** - *

- * Constructor for NumericalDerivative. - *

- */ - public NumericalDerivative() {} + /** + *

+ * Constructor for NumericalDerivative. + *

+ */ + public NumericalDerivative() {} - /** - *

- * calcDerivative. - *

- * - * @param system a {@link neqsim.statistics.parameterFitting.StatisticsBaseClass} object - * @param sampleNumber a int - * @param parameterNumber a int - * @return a double - */ - public static double calcDerivative(StatisticsBaseClass system, int sampleNumber, - int parameterNumber) { - double errt, fac, hh, ans, err; - double h = Math.abs(system.getSampleSet().getSample(sampleNumber).getFunction() - .getFittingParams(parameterNumber)) / 1.0e3; - if (h == 0.0) { - System.out.println("h must be larger than 0!"); - System.out.println("setting it to 1.0e-10"); - h = 1.0e-10; - } - double[][] a = new double[NTAB][NTAB]; - - hh = h; - // System.out.println("hh " + hh); - double oldFittingParam1 = system.getSampleSet().getSample(sampleNumber).getFunction() - .getFittingParams(parameterNumber); - system.getSampleSet().getSample(sampleNumber).getFunction() - .setFittingParams(parameterNumber, oldFittingParam1 + hh); - double val1 = system.calcValue(system.getSample(sampleNumber)); - system.getSampleSet().getSample(sampleNumber).getFunction() - .setFittingParams(parameterNumber, oldFittingParam1 - hh); - double val2 = system.calcValue(system.getSample(sampleNumber)); - system.getSampleSet().getSample(sampleNumber).getFunction() - .setFittingParams(parameterNumber, oldFittingParam1); + /** + *

+ * calcDerivative. + *

+ * + * @param system a {@link neqsim.statistics.parameterFitting.StatisticsBaseClass} object + * @param sampleNumber a int + * @param parameterNumber a int + * @return a double + */ + public static double calcDerivative(StatisticsBaseClass system, int sampleNumber, + int parameterNumber) { + double errt, fac, hh, ans, err; + double h = Math.abs(system.getSampleSet().getSample(sampleNumber).getFunction() + .getFittingParams(parameterNumber)) / 1.0e3; + if (h == 0.0) { + System.out.println("h must be larger than 0!"); + System.out.println("setting it to 1.0e-10"); + h = 1.0e-10; + } + double[][] a = new double[NTAB][NTAB]; - a[0][0] = (val1 - val2) / (2.0 * hh); - ans = a[0][0]; - err = BIG; + hh = h; + // System.out.println("hh " + hh); + double oldFittingParam1 = system.getSampleSet().getSample(sampleNumber).getFunction() + .getFittingParams(parameterNumber); + system.getSampleSet().getSample(sampleNumber).getFunction().setFittingParams(parameterNumber, + oldFittingParam1 + hh); + double val1 = system.calcValue(system.getSample(sampleNumber)); + system.getSampleSet().getSample(sampleNumber).getFunction().setFittingParams(parameterNumber, + oldFittingParam1 - hh); + double val2 = system.calcValue(system.getSample(sampleNumber)); + system.getSampleSet().getSample(sampleNumber).getFunction().setFittingParams(parameterNumber, + oldFittingParam1); - for (int i = 1; i <= 0 * NTAB - 1; i++) { - hh /= CON; + a[0][0] = (val1 - val2) / (2.0 * hh); + ans = a[0][0]; + err = BIG; - double oldFittingParam = system.getSampleSet().getSample(sampleNumber).getFunction() - .getFittingParams(parameterNumber); - system.getSampleSet().getSample(sampleNumber).getFunction() - .setFittingParams(parameterNumber, oldFittingParam + hh); - val1 = system.calcValue(system.getSample(sampleNumber)); - // system.getSampleSet().getSample(sampleNumber).getFunction().setFittingParams(parameterNumber, - // oldFittingParam); - system.getSampleSet().getSample(sampleNumber).getFunction() - .setFittingParams(parameterNumber, oldFittingParam - hh); - val2 = system.calcValue(system.getSample(sampleNumber)); - system.getSampleSet().getSample(sampleNumber).getFunction() - .setFittingParams(parameterNumber, oldFittingParam); + for (int i = 1; i <= 0 * NTAB - 1; i++) { + hh /= CON; - a[0][i] = (val1 - val2) / (2.0 * hh); - fac = CON2; - for (int j = 1; j <= i; j++) { - a[j][i] = (a[j - 1][i] * fac - a[j - 1][i - 1]) / (fac - 1.0); - fac = CON2 * fac; - errt = Math.max(Math.abs(a[j][i] - a[j - 1][i]), - Math.abs(a[j][i] - a[j - 1][i - 1])); - // System.out.println("errt : " +errt); + double oldFittingParam = system.getSampleSet().getSample(sampleNumber).getFunction() + .getFittingParams(parameterNumber); + system.getSampleSet().getSample(sampleNumber).getFunction().setFittingParams(parameterNumber, + oldFittingParam + hh); + val1 = system.calcValue(system.getSample(sampleNumber)); + // system.getSampleSet().getSample(sampleNumber).getFunction().setFittingParams(parameterNumber, + // oldFittingParam); + system.getSampleSet().getSample(sampleNumber).getFunction().setFittingParams(parameterNumber, + oldFittingParam - hh); + val2 = system.calcValue(system.getSample(sampleNumber)); + system.getSampleSet().getSample(sampleNumber).getFunction().setFittingParams(parameterNumber, + oldFittingParam); - if (errt <= err) { - err = errt; - ans = a[j][i]; - } - // System.out.println("deriv1 " + ans); - } + a[0][i] = (val1 - val2) / (2.0 * hh); + fac = CON2; + for (int j = 1; j <= i; j++) { + a[j][i] = (a[j - 1][i] * fac - a[j - 1][i - 1]) / (fac - 1.0); + fac = CON2 * fac; + errt = Math.max(Math.abs(a[j][i] - a[j - 1][i]), Math.abs(a[j][i] - a[j - 1][i - 1])); + // System.out.println("errt : " +errt); - if (Math.abs(a[i][i] - a[i - 1][i - 1]) >= SAFE * err) { - break; - } + if (errt <= err) { + err = errt; + ans = a[j][i]; } - system.getSampleSet().getSample(sampleNumber).getFunction() - .setFittingParams(parameterNumber, oldFittingParam1); - // System.out.println("deriv " + ans); - // System.out.println("err " + err); - return ans; + // System.out.println("deriv1 " + ans); + } + + if (Math.abs(a[i][i] - a[i - 1][i - 1]) >= SAFE * err) { + break; + } } + system.getSampleSet().getSample(sampleNumber).getFunction().setFittingParams(parameterNumber, + oldFittingParam1); + // System.out.println("deriv " + ans); + // System.out.println("err " + err); + return ans; + } } diff --git a/src/main/java/neqsim/statistics/parameterFitting/nonLinearParameterFitting/LevenbergMarquardtFunction.java b/src/main/java/neqsim/statistics/parameterFitting/nonLinearParameterFitting/LevenbergMarquardtFunction.java index a70dd98f9a..5c3c4cc1d7 100644 --- a/src/main/java/neqsim/statistics/parameterFitting/nonLinearParameterFitting/LevenbergMarquardtFunction.java +++ b/src/main/java/neqsim/statistics/parameterFitting/nonLinearParameterFitting/LevenbergMarquardtFunction.java @@ -11,64 +11,63 @@ * @version $Id: $Id */ public class LevenbergMarquardtFunction extends BaseFunction { - /** - *

- * Constructor for LevenbergMarquardtFunction. - *

- */ - public LevenbergMarquardtFunction() {} + /** + *

+ * Constructor for LevenbergMarquardtFunction. + *

+ */ + public LevenbergMarquardtFunction() {} - /** {@inheritDoc} */ - @Override - public double calcValue(double[] dependentValues) { - return 3.0 * params[0] * params[1] - 2.0 * params[0] * dependentValues[0] - - dependentValues[0]; - } + /** {@inheritDoc} */ + @Override + public double calcValue(double[] dependentValues) { + return 3.0 * params[0] * params[1] - 2.0 * params[0] * dependentValues[0] - dependentValues[0]; + } - /** {@inheritDoc} */ - @Override - public void setFittingParams(int i, double value) { - params[i] = value; - } + /** {@inheritDoc} */ + @Override + public void setFittingParams(int i, double value) { + params[i] = value; + } - /** {@inheritDoc} */ - @Override - public double getFittingParams(int i) { - return params[i]; - } + /** {@inheritDoc} */ + @Override + public double getFittingParams(int i) { + return params[i]; + } - /** {@inheritDoc} */ - @Override - public double[] getFittingParams() { - return params; - } + /** {@inheritDoc} */ + @Override + public double[] getFittingParams() { + return params; + } - /** {@inheritDoc} */ - @Override - public int getNumberOfFittingParams() { - return params.length; - } + /** {@inheritDoc} */ + @Override + public int getNumberOfFittingParams() { + return params.length; + } - /** - *

- * setFittingParams. - *

- * - * @param value an array of {@link double} objects - */ - public void setFittingParams(double[] value) { - System.arraycopy(value, 0, params, 0, value.length); - } + /** + *

+ * setFittingParams. + *

+ * + * @param value an array of {@link double} objects + */ + public void setFittingParams(double[] value) { + System.arraycopy(value, 0, params, 0, value.length); + } - /** - *

- * setFittingParam. - *

- * - * @param parameterNumber a int - * @param parameterVal a double - */ - public void setFittingParam(int parameterNumber, double parameterVal) { - params[parameterNumber] = parameterVal; - } + /** + *

+ * setFittingParam. + *

+ * + * @param parameterNumber a int + * @param parameterVal a double + */ + public void setFittingParam(int parameterNumber, double parameterVal) { + params[parameterNumber] = parameterVal; + } } diff --git a/src/main/java/neqsim/thermo/characterization/NewtonSolveAB.java b/src/main/java/neqsim/thermo/characterization/NewtonSolveAB.java index af249ad370..04e28a150c 100644 --- a/src/main/java/neqsim/thermo/characterization/NewtonSolveAB.java +++ b/src/main/java/neqsim/thermo/characterization/NewtonSolveAB.java @@ -2,130 +2,138 @@ import org.apache.logging.log4j.LogManager; import org.apache.logging.log4j.Logger; - import Jama.Matrix; import neqsim.thermo.system.SystemInterface; /** - *

NewtonSolveAB class.

+ *

+ * NewtonSolveAB class. + *

* * @author asmund * @version $Id: $Id */ public class NewtonSolveAB implements java.io.Serializable { - private static final long serialVersionUID = 1000; - int iter = 0; - Matrix Jac; - Matrix fvec; - Matrix sol, dx; - int numberOfComponents = 0; - TBPCharacterize characterizeClass; - static Logger logger = LogManager.getLogger(NewtonSolveAB.class); - - SystemInterface system = null; + private static final long serialVersionUID = 1000; + int iter = 0; + Matrix Jac; + Matrix fvec; + Matrix sol, dx; + int numberOfComponents = 0; + TBPCharacterize characterizeClass; + static Logger logger = LogManager.getLogger(NewtonSolveAB.class); - /** - *

Constructor for NewtonSolveAB.

- */ - public NewtonSolveAB() {} + SystemInterface system = null; - /** - *

Constructor for NewtonSolveAB.

- * - * @param system a {@link neqsim.thermo.system.SystemInterface} object - * @param characterizeClass a {@link neqsim.thermo.characterization.TBPCharacterize} object - */ - public NewtonSolveAB(SystemInterface system, TBPCharacterize characterizeClass) { - this.system = system; - this.characterizeClass = characterizeClass; - numberOfComponents = system.getPhase(0).getNumberOfComponents(); - Jac = new Matrix(2, 2); - fvec = new Matrix(2, 1); - sol = new Matrix(2, 1); - sol.set(0, 0, characterizeClass.getPlusCoefs(0)); - sol.set(1, 0, characterizeClass.getPlusCoefs(1)); - } + /** + *

+ * Constructor for NewtonSolveAB. + *

+ */ + public NewtonSolveAB() {} - /** - *

Setter for the field fvec.

- */ - public void setfvec() { - double f0 = -characterizeClass.getZPlus(); - for (int i = characterizeClass.getFirstPlusFractionNumber(); i < characterizeClass - .getLastPlusFractionNumber(); i++) { - f0 += Math.exp( - characterizeClass.getPlusCoefs(0) + characterizeClass.getPlusCoefs(1) * (i)); - } - fvec.set(0, 0, f0); + /** + *

+ * Constructor for NewtonSolveAB. + *

+ * + * @param system a {@link neqsim.thermo.system.SystemInterface} object + * @param characterizeClass a {@link neqsim.thermo.characterization.TBPCharacterize} object + */ + public NewtonSolveAB(SystemInterface system, TBPCharacterize characterizeClass) { + this.system = system; + this.characterizeClass = characterizeClass; + numberOfComponents = system.getPhase(0).getNumberOfComponents(); + Jac = new Matrix(2, 2); + fvec = new Matrix(2, 1); + sol = new Matrix(2, 1); + sol.set(0, 0, characterizeClass.getPlusCoefs(0)); + sol.set(1, 0, characterizeClass.getPlusCoefs(1)); + } - f0 = -characterizeClass.getMPlus() * characterizeClass.getZPlus(); - for (int i = characterizeClass.getFirstPlusFractionNumber(); i < characterizeClass - .getLastPlusFractionNumber(); i++) { - f0 += Math.exp( - characterizeClass.getPlusCoefs(0) + characterizeClass.getPlusCoefs(1) * (i)) - * (14.0 * i - 4.0); - } - fvec.set(1, 0, f0); + /** + *

+ * Setter for the field fvec. + *

+ */ + public void setfvec() { + double f0 = -characterizeClass.getZPlus(); + for (int i = characterizeClass.getFirstPlusFractionNumber(); i < characterizeClass + .getLastPlusFractionNumber(); i++) { + f0 += Math.exp(characterizeClass.getPlusCoefs(0) + characterizeClass.getPlusCoefs(1) * (i)); } + fvec.set(0, 0, f0); - /** - *

setJac.

- */ - public void setJac() { - Jac.timesEquals(0.0); + f0 = -characterizeClass.getMPlus() * characterizeClass.getZPlus(); + for (int i = characterizeClass.getFirstPlusFractionNumber(); i < characterizeClass + .getLastPlusFractionNumber(); i++) { + f0 += Math.exp(characterizeClass.getPlusCoefs(0) + characterizeClass.getPlusCoefs(1) * (i)) + * (14.0 * i - 4.0); + } + fvec.set(1, 0, f0); + } - double f0 = 0.0; - for (int i = characterizeClass.getFirstPlusFractionNumber(); i < characterizeClass - .getLastPlusFractionNumber(); i++) { - f0 += Math.exp( - characterizeClass.getPlusCoefs(0) + characterizeClass.getPlusCoefs(1) * (i)); - } - Jac.set(0, 0, f0 + (0.0)); + /** + *

+ * setJac. + *

+ */ + public void setJac() { + Jac.timesEquals(0.0); - f0 = 0.0; - for (int i = characterizeClass.getFirstPlusFractionNumber(); i < characterizeClass - .getLastPlusFractionNumber(); i++) { - f0 += characterizeClass.getPlusCoefs(1) * Math.exp( - characterizeClass.getPlusCoefs(0) + characterizeClass.getPlusCoefs(1) * (i)); - } - Jac.set(1, 0, f0); + double f0 = 0.0; + for (int i = characterizeClass.getFirstPlusFractionNumber(); i < characterizeClass + .getLastPlusFractionNumber(); i++) { + f0 += Math.exp(characterizeClass.getPlusCoefs(0) + characterizeClass.getPlusCoefs(1) * (i)); + } + Jac.set(0, 0, f0 + (0.0)); - f0 = 0.0; - for (int i = characterizeClass.getFirstPlusFractionNumber(); i < characterizeClass - .getLastPlusFractionNumber(); i++) { - f0 += (14.0 * i - 4.0) * Math.exp( - characterizeClass.getPlusCoefs(0) + characterizeClass.getPlusCoefs(1) * (i)); - } - Jac.set(0, 1, f0); + f0 = 0.0; + for (int i = characterizeClass.getFirstPlusFractionNumber(); i < characterizeClass + .getLastPlusFractionNumber(); i++) { + f0 += characterizeClass.getPlusCoefs(1) + * Math.exp(characterizeClass.getPlusCoefs(0) + characterizeClass.getPlusCoefs(1) * (i)); + } + Jac.set(1, 0, f0); - f0 = 0.0; - for (int i = characterizeClass.getFirstPlusFractionNumber(); i < characterizeClass - .getLastPlusFractionNumber(); i++) { - f0 += (14.0 * i - 4.0) * characterizeClass.getPlusCoefs(1) * Math.exp( - characterizeClass.getPlusCoefs(0) + characterizeClass.getPlusCoefs(1) * (i)); - } - Jac.set(1, 1, f0 + (0.0)); + f0 = 0.0; + for (int i = characterizeClass.getFirstPlusFractionNumber(); i < characterizeClass + .getLastPlusFractionNumber(); i++) { + f0 += (14.0 * i - 4.0) + * Math.exp(characterizeClass.getPlusCoefs(0) + characterizeClass.getPlusCoefs(1) * (i)); } + Jac.set(0, 1, f0); - /** - *

solve.

- */ - public void solve() { - do { - iter++; - setfvec(); - fvec.print(10, 2); - setJac(); - Jac.print(10, 2); - dx = Jac.solve(fvec); - logger.info("dx: "); - dx.print(10, 3); - // System.out.println("dx "); - // dx.print(10,3); - sol.minusEquals(dx.times(iter / (iter + 100.0))); - characterizeClass.setPlusCoefs(sol.transpose().copy().getArray()[0]); - } while (((dx.norm2() / sol.norm2() < 1e-6 || iter < 15000) && iter < 50000)); - logger.info("ok char: "); - sol.print(10, 10); + f0 = 0.0; + for (int i = characterizeClass.getFirstPlusFractionNumber(); i < characterizeClass + .getLastPlusFractionNumber(); i++) { + f0 += (14.0 * i - 4.0) * characterizeClass.getPlusCoefs(1) + * Math.exp(characterizeClass.getPlusCoefs(0) + characterizeClass.getPlusCoefs(1) * (i)); } + Jac.set(1, 1, f0 + (0.0)); + } + + /** + *

+ * solve. + *

+ */ + public void solve() { + do { + iter++; + setfvec(); + fvec.print(10, 2); + setJac(); + Jac.print(10, 2); + dx = Jac.solve(fvec); + logger.info("dx: "); + dx.print(10, 3); + // System.out.println("dx "); + // dx.print(10,3); + sol.minusEquals(dx.times(iter / (iter + 100.0))); + characterizeClass.setPlusCoefs(sol.transpose().copy().getArray()[0]); + } while (((dx.norm2() / sol.norm2() < 1e-6 || iter < 15000) && iter < 50000)); + logger.info("ok char: "); + sol.print(10, 10); + } } diff --git a/src/main/java/neqsim/thermo/characterization/NewtonSolveABCD.java b/src/main/java/neqsim/thermo/characterization/NewtonSolveABCD.java index bf928f4d69..7f051fb6f1 100644 --- a/src/main/java/neqsim/thermo/characterization/NewtonSolveABCD.java +++ b/src/main/java/neqsim/thermo/characterization/NewtonSolveABCD.java @@ -2,7 +2,6 @@ import org.apache.logging.log4j.LogManager; import org.apache.logging.log4j.Logger; - import Jama.Matrix; import neqsim.thermo.system.SystemInterface; @@ -15,132 +14,126 @@ * @version $Id: $Id */ public class NewtonSolveABCD implements java.io.Serializable { - private static final long serialVersionUID = 1000; - int iter = 0; - Matrix Jac; - Matrix fvec; - Matrix sol, dx; - int numberOfComponents = 0; - TBPCharacterize characterizeClass; - double[] calcTPBfraction = null; - static Logger logger = LogManager.getLogger(NewtonSolveABCD.class); + private static final long serialVersionUID = 1000; + int iter = 0; + Matrix Jac; + Matrix fvec; + Matrix sol, dx; + int numberOfComponents = 0; + TBPCharacterize characterizeClass; + double[] calcTPBfraction = null; + static Logger logger = LogManager.getLogger(NewtonSolveABCD.class); - /** - *

- * Constructor for NewtonSolveABCD. - *

- */ - public NewtonSolveABCD() {} + /** + *

+ * Constructor for NewtonSolveABCD. + *

+ */ + public NewtonSolveABCD() {} - /** - *

- * Constructor for NewtonSolveABCD. - *

- * - * @param system a {@link neqsim.thermo.system.SystemInterface} object - * @param characterizeClass a {@link neqsim.thermo.characterization.TBPCharacterize} object - */ - public NewtonSolveABCD(SystemInterface system, TBPCharacterize characterizeClass) { - // this.system = system; - this.characterizeClass = characterizeClass; - numberOfComponents = system.getPhase(0).getNumberOfComponents(); - Jac = new Matrix(2 * characterizeClass.getLength(), 4); - fvec = new Matrix(2 * characterizeClass.getLength(), 1); - sol = new Matrix(4, 1); - sol.set(0, 0, characterizeClass.getCoef(0)); - sol.set(1, 0, characterizeClass.getCoef(1)); - sol.set(2, 0, characterizeClass.getCoef(2)); - sol.set(3, 0, characterizeClass.getCoef(3)); - calcTPBfraction = new double[characterizeClass.getLength()]; - } + /** + *

+ * Constructor for NewtonSolveABCD. + *

+ * + * @param system a {@link neqsim.thermo.system.SystemInterface} object + * @param characterizeClass a {@link neqsim.thermo.characterization.TBPCharacterize} object + */ + public NewtonSolveABCD(SystemInterface system, TBPCharacterize characterizeClass) { + // this.system = system; + this.characterizeClass = characterizeClass; + numberOfComponents = system.getPhase(0).getNumberOfComponents(); + Jac = new Matrix(2 * characterizeClass.getLength(), 4); + fvec = new Matrix(2 * characterizeClass.getLength(), 1); + sol = new Matrix(4, 1); + sol.set(0, 0, characterizeClass.getCoef(0)); + sol.set(1, 0, characterizeClass.getCoef(1)); + sol.set(2, 0, characterizeClass.getCoef(2)); + sol.set(3, 0, characterizeClass.getCoef(3)); + calcTPBfraction = new double[characterizeClass.getLength()]; + } - /** - *

- * Setter for the field fvec. - *

- */ - public void setfvec() { - for (int i = 0; i < characterizeClass.getLength(); i++) { - fvec.set(i, 0, - Math.log(characterizeClass.getTBPfractions(i)) - characterizeClass.getCoef(0) - - characterizeClass.getCoef(1) - * (i + characterizeClass.getFirstPlusFractionNumber())); - } + /** + *

+ * Setter for the field fvec. + *

+ */ + public void setfvec() { + for (int i = 0; i < characterizeClass.getLength(); i++) { + fvec.set(i, 0, Math.log(characterizeClass.getTBPfractions(i)) - characterizeClass.getCoef(0) + - characterizeClass.getCoef(1) * (i + characterizeClass.getFirstPlusFractionNumber())); + } - for (int i = characterizeClass.getLength(); i < 2 * characterizeClass.getLength(); i++) { - fvec.set(i, 0, - characterizeClass.getTBPdens(i - characterizeClass.getLength()) - - characterizeClass.getCoef(2) - - characterizeClass.getCoef(3) - * Math.log((i + characterizeClass.getFirstPlusFractionNumber() - - characterizeClass.getLength()))); - } + for (int i = characterizeClass.getLength(); i < 2 * characterizeClass.getLength(); i++) { + fvec.set(i, 0, characterizeClass.getTBPdens(i - characterizeClass.getLength()) + - characterizeClass.getCoef(2) - characterizeClass.getCoef(3) * Math.log((i + + characterizeClass.getFirstPlusFractionNumber() - characterizeClass.getLength()))); + } - for (int i = 0; i < characterizeClass.getLength(); i++) { - calcTPBfraction[i] = - Math.exp(characterizeClass.getCoef(0) + characterizeClass.getCoef(1) - * (i + characterizeClass.getFirstPlusFractionNumber())); - } - characterizeClass.setCalcTBPfractions(calcTPBfraction); + for (int i = 0; i < characterizeClass.getLength(); i++) { + calcTPBfraction[i] = Math.exp(characterizeClass.getCoef(0) + + characterizeClass.getCoef(1) * (i + characterizeClass.getFirstPlusFractionNumber())); } + characterizeClass.setCalcTBPfractions(calcTPBfraction); + } - /** - *

- * setJac. - *

- */ - public void setJac() { - Jac.timesEquals(0.0); + /** + *

+ * setJac. + *

+ */ + public void setJac() { + Jac.timesEquals(0.0); - double tempJ = 0.0; + double tempJ = 0.0; - for (int i = 0; i < characterizeClass.getLength(); i++) { - for (int j = 0; j < 4; j++) { - if (j == 0) { - tempJ = -1.0; - } else if (j == 1) { - tempJ = -(i + characterizeClass.getFirstPlusFractionNumber()); - } else { - tempJ = 0.0; - } - Jac.set(i, j, tempJ); - } + for (int i = 0; i < characterizeClass.getLength(); i++) { + for (int j = 0; j < 4; j++) { + if (j == 0) { + tempJ = -1.0; + } else if (j == 1) { + tempJ = -(i + characterizeClass.getFirstPlusFractionNumber()); + } else { + tempJ = 0.0; } + Jac.set(i, j, tempJ); + } + } - for (int i = characterizeClass.getLength(); i < 2 * characterizeClass.getLength(); i++) { - for (int j = 0; j < 4; j++) { - if (j == 2) { - tempJ = -1.0; - } else if (j == 3) { - tempJ = -Math.log(i + characterizeClass.getFirstPlusFractionNumber() - - characterizeClass.getLength()); - } else { - tempJ = 0.0; - } - Jac.set(i, j, tempJ); - } + for (int i = characterizeClass.getLength(); i < 2 * characterizeClass.getLength(); i++) { + for (int j = 0; j < 4; j++) { + if (j == 2) { + tempJ = -1.0; + } else if (j == 3) { + tempJ = -Math.log( + i + characterizeClass.getFirstPlusFractionNumber() - characterizeClass.getLength()); + } else { + tempJ = 0.0; } + Jac.set(i, j, tempJ); + } } + } - /** - *

- * solve. - *

- */ - public void solve() { - do { - iter++; - setfvec(); - fvec.print(10, 2); - setJac(); - Jac.print(10, 2); - dx = Jac.solve(fvec); - logger.info("dx: "); - dx.print(10, 3); - sol.minusEquals(dx.times(0.5)); - characterizeClass.setCoefs(sol.transpose().copy().getArray()[0]); - } while (((dx.norm2() / sol.norm2() < 1e-6 || iter < 15) && iter < 50)); - logger.info("ok char: "); - sol.print(10, 10); - } + /** + *

+ * solve. + *

+ */ + public void solve() { + do { + iter++; + setfvec(); + fvec.print(10, 2); + setJac(); + Jac.print(10, 2); + dx = Jac.solve(fvec); + logger.info("dx: "); + dx.print(10, 3); + sol.minusEquals(dx.times(0.5)); + characterizeClass.setCoefs(sol.transpose().copy().getArray()[0]); + } while (((dx.norm2() / sol.norm2() < 1e-6 || iter < 15) && iter < 50)); + logger.info("ok char: "); + sol.print(10, 10); + } } diff --git a/src/main/java/neqsim/thermo/characterization/PedersenPlusModelSolver.java b/src/main/java/neqsim/thermo/characterization/PedersenPlusModelSolver.java index 9b03d8e67a..c0d78be64f 100644 --- a/src/main/java/neqsim/thermo/characterization/PedersenPlusModelSolver.java +++ b/src/main/java/neqsim/thermo/characterization/PedersenPlusModelSolver.java @@ -145,8 +145,9 @@ public void setJacAB() { */ public void setfvecCD() { double densTBO = - characterizeClass.PVTsimDensities[characterizeClass.getFirstPlusFractionNumber() - 6]; // 0.71; - // //characterizeClass.getDensLastTBP(); + characterizeClass.PVTsimDensities[characterizeClass.getFirstPlusFractionNumber() - 6]; + // 0.71; + // //characterizeClass.getDensLastTBP(); fvecCD.set(0, 0, (characterizeClass.getCoef(2) + characterizeClass.getCoef(3) * Math.log(characterizeClass.getFirstPlusFractionNumber() - 1)) - densTBO); double temp = 0.0; diff --git a/src/main/java/neqsim/thermo/characterization/Recombine.java b/src/main/java/neqsim/thermo/characterization/Recombine.java index a5efe02fca..63a2a7e53f 100644 --- a/src/main/java/neqsim/thermo/characterization/Recombine.java +++ b/src/main/java/neqsim/thermo/characterization/Recombine.java @@ -11,84 +11,84 @@ * @version $Id: $Id */ public class Recombine { - SystemInterface gas, oil; - private SystemInterface recombinedSystem = null; - private double GOR = 1000.0; - private double oilDesnity = 0.8; + SystemInterface gas, oil; + private SystemInterface recombinedSystem = null; + private double GOR = 1000.0; + private double oilDesnity = 0.8; - /** - *

- * Constructor for Recombine. - *

- * - * @param gas a {@link neqsim.thermo.system.SystemInterface} object - * @param oil a {@link neqsim.thermo.system.SystemInterface} object - */ - public Recombine(SystemInterface gas, SystemInterface oil) {} + /** + *

+ * Constructor for Recombine. + *

+ * + * @param gas a {@link neqsim.thermo.system.SystemInterface} object + * @param oil a {@link neqsim.thermo.system.SystemInterface} object + */ + public Recombine(SystemInterface gas, SystemInterface oil) {} - /** - *

- * runRecombination. - *

- * - * @return a {@link neqsim.thermo.system.SystemInterface} object - */ - public SystemInterface runRecombination() { - return getRecombinedSystem(); - } + /** + *

+ * runRecombination. + *

+ * + * @return a {@link neqsim.thermo.system.SystemInterface} object + */ + public SystemInterface runRecombination() { + return getRecombinedSystem(); + } - /** - *

- * getGOR. - *

- * - * @return the GOR - */ - public double getGOR() { - return GOR; - } + /** + *

+ * getGOR. + *

+ * + * @return the GOR + */ + public double getGOR() { + return GOR; + } - /** - *

- * setGOR. - *

- * - * @param GOR the GOR to set - */ - public void setGOR(double GOR) { - this.GOR = GOR; - } + /** + *

+ * setGOR. + *

+ * + * @param GOR the GOR to set + */ + public void setGOR(double GOR) { + this.GOR = GOR; + } - /** - *

- * Getter for the field oilDesnity. - *

- * - * @return the oilDesnity - */ - public double getOilDesnity() { - return oilDesnity; - } + /** + *

+ * Getter for the field oilDesnity. + *

+ * + * @return the oilDesnity + */ + public double getOilDesnity() { + return oilDesnity; + } - /** - *

- * Setter for the field oilDesnity. - *

- * - * @param oilDesnity the oilDesnity to set - */ - public void setOilDesnity(double oilDesnity) { - this.oilDesnity = oilDesnity; - } + /** + *

+ * Setter for the field oilDesnity. + *

+ * + * @param oilDesnity the oilDesnity to set + */ + public void setOilDesnity(double oilDesnity) { + this.oilDesnity = oilDesnity; + } - /** - *

- * Getter for the field recombinedSystem. - *

- * - * @return the recombinedSystem - */ - public SystemInterface getRecombinedSystem() { - return recombinedSystem; - } + /** + *

+ * Getter for the field recombinedSystem. + *

+ * + * @return the recombinedSystem + */ + public SystemInterface getRecombinedSystem() { + return recombinedSystem; + } } diff --git a/src/main/java/neqsim/thermo/characterization/TBPCharacterize.java b/src/main/java/neqsim/thermo/characterization/TBPCharacterize.java index 115a6c5d4d..d836ffc01c 100644 --- a/src/main/java/neqsim/thermo/characterization/TBPCharacterize.java +++ b/src/main/java/neqsim/thermo/characterization/TBPCharacterize.java @@ -17,325 +17,327 @@ * @version $Id: $Id */ public class TBPCharacterize extends PlusCharacterize { - private static final long serialVersionUID = 1000; - int startPlus = 7; - int endPlus = 20; - double[] calcTBPfractions = null; - double[] TBPdens = null; - double[] TBPmoles = null; - double[] TBPdensDenom = null; - double[] TBP_Mnom = null; - double[] TBP_M = null; - - /** - *

Constructor for TBPCharacterize.

- */ - public TBPCharacterize() {} - - /** - *

- * Constructor for TBPCharacterize. - *

- * - * @param system a {@link neqsim.thermo.system.SystemInterface} object - */ - public TBPCharacterize(SystemInterface system) { - this.system = system; - firstPlusFractionNumber = 7; - lastPlusFractionNumber = 40; + private static final long serialVersionUID = 1000; + int startPlus = 7; + int endPlus = 20; + double[] calcTBPfractions = null; + double[] TBPdens = null; + double[] TBPmoles = null; + double[] TBPdensDenom = null; + double[] TBP_Mnom = null; + double[] TBP_M = null; + + /** + *

+ * Constructor for TBPCharacterize. + *

+ */ + public TBPCharacterize() {} + + /** + *

+ * Constructor for TBPCharacterize. + *

+ * + * @param system a {@link neqsim.thermo.system.SystemInterface} object + */ + public TBPCharacterize(SystemInterface system) { + this.system = system; + firstPlusFractionNumber = 7; + lastPlusFractionNumber = 40; + } + + /** {@inheritDoc} */ + @Override + public boolean groupTBPfractions() { + system.init(0); + double old = 0; + + TBPfractions = new double[50]; + TBP_Mnom = new double[50]; + TBPdensDenom = new double[50]; + TBPmoles = new double[50]; + + int numb = 49; + + for (int i = 0; i < system.getPhase(0).getNumberOfComponents(); i++) { + // if (system.getPhase(0).getComponent(i).getComponentType().equals("HC")) { + double boilpoint = system.getPhase(0).getComponent(i).getNormalBoilingPoint(); + + if (boilpoint >= 331.0) { + numb = 13; + } else if (boilpoint >= 317.0) { + numb = 12; + } else if (boilpoint >= 303.0) { + numb = 11; + } else if (boilpoint >= 287.0) { + numb = 10; + } else if (boilpoint >= 271.1) { + numb = 9; + } else if (boilpoint >= 253.9) { + numb = 8; + } else if (boilpoint >= 235.9) { + numb = 7; + } else if (boilpoint >= 216.8) { + numb = 6; + } else if (boilpoint >= 196.4) { + numb = 5; + } else if (boilpoint >= 174.6) { + numb = 4; + } else if (boilpoint >= 151.3) { + numb = 3; + } else if (boilpoint >= 126.1) { + numb = 2; + } else if (boilpoint >= 98.9) { + numb = 1; + } else if (boilpoint >= 69.2) { + numb = 0; + } else { + numb = 49; + } + if (boilpoint > old) { + length = numb + 1; + old = boilpoint; + } + TBPmoles[numb] += system.getPhase(0).getComponent(i).getNumberOfmoles(); + TBPfractions[numb] += system.getPhase(0).getComponent(i).getz(); + TBP_Mnom[numb] += system.getPhase(0).getComponent(i).getz() + * system.getPhase(0).getComponent(i).getMolarMass(); + TBPdensDenom[numb] += system.getPhase(0).getComponent(i).getz() + * system.getPhase(0).getComponent(i).getMolarMass() + / system.getPhase(0).getComponent(i).getNormalLiquidDensity(); + // } } - - /** {@inheritDoc} */ - @Override - public boolean groupTBPfractions() { - system.init(0); - double old = 0; - - TBPfractions = new double[50]; - TBP_Mnom = new double[50]; - TBPdensDenom = new double[50]; - TBPmoles = new double[50]; - - int numb = 49; - - for (int i = 0; i < system.getPhase(0).getNumberOfComponents(); i++) { - // if (system.getPhase(0).getComponent(i).getComponentType().equals("HC")) { - double boilpoint = system.getPhase(0).getComponent(i).getNormalBoilingPoint(); - - if (boilpoint >= 331.0) { - numb = 13; - } else if (boilpoint >= 317.0) { - numb = 12; - } else if (boilpoint >= 303.0) { - numb = 11; - } else if (boilpoint >= 287.0) { - numb = 10; - } else if (boilpoint >= 271.1) { - numb = 9; - } else if (boilpoint >= 253.9) { - numb = 8; - } else if (boilpoint >= 235.9) { - numb = 7; - } else if (boilpoint >= 216.8) { - numb = 6; - } else if (boilpoint >= 196.4) { - numb = 5; - } else if (boilpoint >= 174.6) { - numb = 4; - } else if (boilpoint >= 151.3) { - numb = 3; - } else if (boilpoint >= 126.1) { - numb = 2; - } else if (boilpoint >= 98.9) { - numb = 1; - } else if (boilpoint >= 69.2) { - numb = 0; - } else { - numb = 49; - } - if (boilpoint > old) { - length = numb + 1; - old = boilpoint; - } - TBPmoles[numb] += system.getPhase(0).getComponent(i).getNumberOfmoles(); - TBPfractions[numb] += system.getPhase(0).getComponent(i).getz(); - TBP_Mnom[numb] += system.getPhase(0).getComponent(i).getz() - * system.getPhase(0).getComponent(i).getMolarMass(); - TBPdensDenom[numb] += system.getPhase(0).getComponent(i).getz() - * system.getPhase(0).getComponent(i).getMolarMass() - / system.getPhase(0).getComponent(i).getNormalLiquidDensity(); - // } - } - TBPdens = new double[length]; - TBP_M = new double[length]; - carbonNumberVector = new int[length]; - - for (int i = 0; i < length; i++) { - TBPdens[i] = TBP_Mnom[i] / TBPdensDenom[i]; - TBP_M[i] = TBP_Mnom[i] / TBPfractions[i]; - carbonNumberVector[i] = getFirstPlusFractionNumber() + i; - } - - return length > 1; - } - - /** {@inheritDoc} */ - @Override - public void addTBPFractions() { - for (int i = 0; i < TBPdens.length; i++) { - // System.out.println("Mi " + TBP_M[i] + " dens " + TBPdens[i]); - system.addTBPfraction("C" + Integer.toString(carbonNumberVector[i]), TBPmoles[i], - TBP_M[i], TBPdens[i]); - } + TBPdens = new double[length]; + TBP_M = new double[length]; + carbonNumberVector = new int[length]; + + for (int i = 0; i < length; i++) { + TBPdens[i] = TBP_Mnom[i] / TBPdensDenom[i]; + TBP_M[i] = TBP_Mnom[i] / TBPfractions[i]; + carbonNumberVector[i] = getFirstPlusFractionNumber() + i; } - /** - *

- * saveCharacterizedFluid. - *

- * - * @return a boolean - */ - public boolean saveCharacterizedFluid() { - for (int i = 0; i < system.getPhase(0).getNumberOfComponents(); i++) { - // double boilpoint = - // system.getPhase(0).getComponent(i).getNormalBoilingPoint(); - } - return true; - } + return length > 1; + } - /** - * Getter for property TBPfractions. - * - * @return Value of property TBPfractions. - */ - public double[] getTBPfractions() { - return this.TBPfractions; + /** {@inheritDoc} */ + @Override + public void addTBPFractions() { + for (int i = 0; i < TBPdens.length; i++) { + // System.out.println("Mi " + TBP_M[i] + " dens " + TBPdens[i]); + system.addTBPfraction("C" + Integer.toString(carbonNumberVector[i]), TBPmoles[i], TBP_M[i], + TBPdens[i]); } - - /** {@inheritDoc} */ - @Override - public void setCoefs(double coef, int i) { - this.coefs[i] = coef; - } - - /** - *

- * getTBPfractions. - *

- * - * @param i a int - * @return a double - */ - public double getTBPfractions(int i) { - return this.TBPfractions[i]; - } - - /** - * Setter for property TBPfractions. - * - * @param TBPfractions New value of property TBPfractions. - */ - public void setTBPfractions(double[] TBPfractions) { - this.TBPfractions = TBPfractions; - } - - /** {@inheritDoc} */ - @Override - public void solve() { - NewtonSolveABCD solver = new NewtonSolveABCD(system, this); - solver.solve(); - } - - /** - *

- * solveAB. - *

- */ - public void solveAB() { - NewtonSolveAB solver = new NewtonSolveAB(system, this); - solver.solve(); - } - - /** {@inheritDoc} */ - @Override - public void setCoefs(double[] coefs) { - this.coefs = coefs; - } - - /** - * Getter for property TBPdens. - * - * @return Value of property TBPdens. - */ - public double[] getTBPdens() { - return this.TBPdens; - } - - /** - *

- * getTBPdens. - *

- * - * @param i a int - * @return a double - */ - public double getTBPdens(int i) { - return this.TBPdens[i]; - } - - /** - * Setter for property TBPdens. - * - * @param TBPdens New value of property TBPdens. - */ - public void setTBPdens(double[] TBPdens) { - this.TBPdens = TBPdens; - } - - /** {@inheritDoc} */ - @Override - public int getLength() { - return length; - } - - /** - * Getter for property TBP_M. - * - * @return Value of property TBP_M. - */ - public double[] getTBP_M() { - return this.TBP_M; - } - - /** - * Setter for property TBP_M. - * - * @param TBP_M New value of property TBP_M. - */ - public void setTBP_M(double[] TBP_M) { - this.TBP_M = TBP_M; - } - - /** {@inheritDoc} */ - @Override - public int[] getCarbonNumberVector() { - return this.carbonNumberVector; - } - - /** {@inheritDoc} */ - @Override - public void setCarbonNumberVector(int[] carbonNumberVector) { - this.carbonNumberVector = carbonNumberVector; - } - - /** - * Getter for property calcTBPfractions. - * - * @return Value of property calcTBPfractions. - */ - public double[] getCalcTBPfractions() { - return this.calcTBPfractions; - } - - /** - * Setter for property calcTBPfractions. - * - * @param calcTBPfractions New value of property calcTBPfractions. - */ - public void setCalcTBPfractions(double[] calcTBPfractions) { - this.calcTBPfractions = calcTBPfractions; - } - - /** {@inheritDoc} */ - @Override - public double[] getPlusCoefs() { - return this.plusCoefs; - } - - /** {@inheritDoc} */ - @Override - public double getPlusCoefs(int i) { - return this.plusCoefs[i]; - } - - /** {@inheritDoc} */ - @Override - public void setPlusCoefs(double[] plusCoefs) { - this.plusCoefs = plusCoefs; - } - - /** {@inheritDoc} */ - @Override - public double getDensPlus() { - return densPlus; - } - - /** {@inheritDoc} */ - @Override - public void setDensPlus(double densPlus) { - this.densPlus = densPlus; - } - - /** {@inheritDoc} */ - @Override - public boolean isPseudocomponents() { - return false; - } - - /** - *

- * addPlusFraction. - *

- */ - public void addPlusFraction() {} - - /** {@inheritDoc} */ - @Override - public void addHeavyEnd() { - int old = getFirstPlusFractionNumber(); - setFirstPlusFractionNumber(length + 7); - generateTBPFractions(); - setFirstPlusFractionNumber(old); + } + + /** + *

+ * saveCharacterizedFluid. + *

+ * + * @return a boolean + */ + public boolean saveCharacterizedFluid() { + for (int i = 0; i < system.getPhase(0).getNumberOfComponents(); i++) { + // double boilpoint = + // system.getPhase(0).getComponent(i).getNormalBoilingPoint(); } + return true; + } + + /** + * Getter for property TBPfractions. + * + * @return Value of property TBPfractions. + */ + public double[] getTBPfractions() { + return this.TBPfractions; + } + + /** {@inheritDoc} */ + @Override + public void setCoefs(double coef, int i) { + this.coefs[i] = coef; + } + + /** + *

+ * getTBPfractions. + *

+ * + * @param i a int + * @return a double + */ + public double getTBPfractions(int i) { + return this.TBPfractions[i]; + } + + /** + * Setter for property TBPfractions. + * + * @param TBPfractions New value of property TBPfractions. + */ + public void setTBPfractions(double[] TBPfractions) { + this.TBPfractions = TBPfractions; + } + + /** {@inheritDoc} */ + @Override + public void solve() { + NewtonSolveABCD solver = new NewtonSolveABCD(system, this); + solver.solve(); + } + + /** + *

+ * solveAB. + *

+ */ + public void solveAB() { + NewtonSolveAB solver = new NewtonSolveAB(system, this); + solver.solve(); + } + + /** {@inheritDoc} */ + @Override + public void setCoefs(double[] coefs) { + this.coefs = coefs; + } + + /** + * Getter for property TBPdens. + * + * @return Value of property TBPdens. + */ + public double[] getTBPdens() { + return this.TBPdens; + } + + /** + *

+ * getTBPdens. + *

+ * + * @param i a int + * @return a double + */ + public double getTBPdens(int i) { + return this.TBPdens[i]; + } + + /** + * Setter for property TBPdens. + * + * @param TBPdens New value of property TBPdens. + */ + public void setTBPdens(double[] TBPdens) { + this.TBPdens = TBPdens; + } + + /** {@inheritDoc} */ + @Override + public int getLength() { + return length; + } + + /** + * Getter for property TBP_M. + * + * @return Value of property TBP_M. + */ + public double[] getTBP_M() { + return this.TBP_M; + } + + /** + * Setter for property TBP_M. + * + * @param TBP_M New value of property TBP_M. + */ + public void setTBP_M(double[] TBP_M) { + this.TBP_M = TBP_M; + } + + /** {@inheritDoc} */ + @Override + public int[] getCarbonNumberVector() { + return this.carbonNumberVector; + } + + /** {@inheritDoc} */ + @Override + public void setCarbonNumberVector(int[] carbonNumberVector) { + this.carbonNumberVector = carbonNumberVector; + } + + /** + * Getter for property calcTBPfractions. + * + * @return Value of property calcTBPfractions. + */ + public double[] getCalcTBPfractions() { + return this.calcTBPfractions; + } + + /** + * Setter for property calcTBPfractions. + * + * @param calcTBPfractions New value of property calcTBPfractions. + */ + public void setCalcTBPfractions(double[] calcTBPfractions) { + this.calcTBPfractions = calcTBPfractions; + } + + /** {@inheritDoc} */ + @Override + public double[] getPlusCoefs() { + return this.plusCoefs; + } + + /** {@inheritDoc} */ + @Override + public double getPlusCoefs(int i) { + return this.plusCoefs[i]; + } + + /** {@inheritDoc} */ + @Override + public void setPlusCoefs(double[] plusCoefs) { + this.plusCoefs = plusCoefs; + } + + /** {@inheritDoc} */ + @Override + public double getDensPlus() { + return densPlus; + } + + /** {@inheritDoc} */ + @Override + public void setDensPlus(double densPlus) { + this.densPlus = densPlus; + } + + /** {@inheritDoc} */ + @Override + public boolean isPseudocomponents() { + return false; + } + + /** + *

+ * addPlusFraction. + *

+ */ + public void addPlusFraction() {} + + /** {@inheritDoc} */ + @Override + public void addHeavyEnd() { + int old = getFirstPlusFractionNumber(); + setFirstPlusFractionNumber(length + 7); + generateTBPFractions(); + setFirstPlusFractionNumber(old); + } } diff --git a/src/main/java/neqsim/thermo/characterization/TBPfractionModel.java b/src/main/java/neqsim/thermo/characterization/TBPfractionModel.java index 98ac3bbe3e..e25e1e07a4 100644 --- a/src/main/java/neqsim/thermo/characterization/TBPfractionModel.java +++ b/src/main/java/neqsim/thermo/characterization/TBPfractionModel.java @@ -13,333 +13,319 @@ * @version $Id: $Id */ public class TBPfractionModel implements java.io.Serializable { + private static final long serialVersionUID = 1000; + String name = ""; + static Logger logger = LogManager.getLogger(TBPfractionModel.class); + + /** + *

+ * Constructor for TBPfractionModel. + *

+ */ + public TBPfractionModel() {} + + public abstract class TBPBaseModel implements TBPModelInterface, Cloneable, java.io.Serializable { private static final long serialVersionUID = 1000; - String name = ""; - static Logger logger = LogManager.getLogger(TBPfractionModel.class); - - /** - *

- * Constructor for TBPfractionModel. - *

- */ - public TBPfractionModel() {} - - public abstract class TBPBaseModel - implements TBPModelInterface, Cloneable, java.io.Serializable { - private static final long serialVersionUID = 1000; - - protected boolean calcm = true; - - @Override - public String getName() { - return name; - } - - @Override - public double calcTB(double molarMass, double density) { - return Math.pow((molarMass / 5.805e-5 * Math.pow(density, 0.9371)), 1.0 / 2.3776); - } - - @Override - public double calcWatsonCharacterizationFactor(double molarMass, double density) { - // System.out.println("boiling point " + calcTB(molarMass, density)); - return Math.pow(1.8 * calcTB(molarMass, density), 1.0 / 3.0) / density; - } - - @Override - public double calcAcentricFactorKeslerLee(double molarMass, double density) { - double TC = calcTC(molarMass, density); - double TB = calcTB(molarMass, density); - double PC = calcPC(molarMass, density); - double TBR = TB / TC; - double PBR = 1.01325 / PC; - if (TBR < 0.8) { - return (Math.log(PBR) - 5.92714 + 6.09649 / TBR + 1.28862 * Math.log(TBR) - - 0.169347 * Math.pow(TBR, 6.0)) - / (15.2518 - 15.6875 / TBR - 13.4721 * Math.log(TBR) - + 0.43577 * Math.pow(TBR, 6.0)); - } else { - double Kw = Math.pow(TB, 1.0 / 3.0) / density; - return -7.904 + 0.1352 * Kw - 0.007465 * Kw * Kw + 8.359 * TBR - + (1.408 - 0.01063 * Kw) / TBR; - } - } - - @Override - public double calcAcentricFactor(double molarMass, double density) { - double TC = calcTC(molarMass, density); - double TB = calcTB(molarMass, density); - double PC = calcPC(molarMass, density); - return 3.0 / 7.0 * Math.log10(PC / 1.01325) / (TC / TB - 1.0) - 1.0; - } - - @Override - public double calcCriticalVolume(double molarMass, double density) { - double TC = calcTC(molarMass, density); - double PC = calcPC(molarMass, density); - double acs = calcAcentricFactor(molarMass, density); // thermoSystem.getPhase(thermoSystem.getPhaseIndex(0)).getComponent(0).getAcentricFactor(); - double criticaVol = (0.2918 - 0.0928 * acs) * 8.314 * TC / PC * 10.0; - if (criticaVol < 0) { - // logger.info("acentric factor in calc critVol " + acs); - criticaVol = (0.2918 - 0.0928) * 8.314 * TC / PC * 10.0; - } - return criticaVol; - } - - @Override - public double calcParachorParameter(double molarMass, double density) { - return 59.3 + 2.34 * molarMass * 1000.0; - } - - @Override - public double calcCriticalViscosity(double molarMass, double density) { - double TC = calcTC(molarMass, density); - double PC = calcPC(molarMass, density); - return 7.94830 * Math.sqrt(molarMass) * Math.pow(PC, 2.0 / 3.0) - / Math.pow(TC, 1.0 / 6.0) * 1e-7; - } - - @Override - public boolean isCalcm() { - return calcm; - } + + protected boolean calcm = true; + + @Override + public String getName() { + return name; + } + + @Override + public double calcTB(double molarMass, double density) { + return Math.pow((molarMass / 5.805e-5 * Math.pow(density, 0.9371)), 1.0 / 2.3776); + } + + @Override + public double calcWatsonCharacterizationFactor(double molarMass, double density) { + // System.out.println("boiling point " + calcTB(molarMass, density)); + return Math.pow(1.8 * calcTB(molarMass, density), 1.0 / 3.0) / density; + } + + @Override + public double calcAcentricFactorKeslerLee(double molarMass, double density) { + double TC = calcTC(molarMass, density); + double TB = calcTB(molarMass, density); + double PC = calcPC(molarMass, density); + double TBR = TB / TC; + double PBR = 1.01325 / PC; + if (TBR < 0.8) { + return (Math.log(PBR) - 5.92714 + 6.09649 / TBR + 1.28862 * Math.log(TBR) + - 0.169347 * Math.pow(TBR, 6.0)) + / (15.2518 - 15.6875 / TBR - 13.4721 * Math.log(TBR) + 0.43577 * Math.pow(TBR, 6.0)); + } else { + double Kw = Math.pow(TB, 1.0 / 3.0) / density; + return -7.904 + 0.1352 * Kw - 0.007465 * Kw * Kw + 8.359 * TBR + + (1.408 - 0.01063 * Kw) / TBR; + } + } + + @Override + public double calcAcentricFactor(double molarMass, double density) { + double TC = calcTC(molarMass, density); + double TB = calcTB(molarMass, density); + double PC = calcPC(molarMass, density); + return 3.0 / 7.0 * Math.log10(PC / 1.01325) / (TC / TB - 1.0) - 1.0; + } + + @Override + public double calcCriticalVolume(double molarMass, double density) { + double TC = calcTC(molarMass, density); + double PC = calcPC(molarMass, density); + double acs = calcAcentricFactor(molarMass, density); // thermoSystem.getPhase(thermoSystem.getPhaseIndex(0)).getComponent(0).getAcentricFactor(); + double criticaVol = (0.2918 - 0.0928 * acs) * 8.314 * TC / PC * 10.0; + if (criticaVol < 0) { + // logger.info("acentric factor in calc critVol " + acs); + criticaVol = (0.2918 - 0.0928) * 8.314 * TC / PC * 10.0; + } + return criticaVol; + } + + @Override + public double calcParachorParameter(double molarMass, double density) { + return 59.3 + 2.34 * molarMass * 1000.0; + } + + @Override + public double calcCriticalViscosity(double molarMass, double density) { + double TC = calcTC(molarMass, density); + double PC = calcPC(molarMass, density); + return 7.94830 * Math.sqrt(molarMass) * Math.pow(PC, 2.0 / 3.0) / Math.pow(TC, 1.0 / 6.0) + * 1e-7; + } + + @Override + public boolean isCalcm() { + return calcm; + } + } + + public class PedersenTBPModelSRK extends TBPBaseModel { + private static final long serialVersionUID = 1000; + + double[][] TBPfractionCoefOil = {{163.12, 86.052, 0.43475, -1877.4, 0.0}, + {-0.13408, 2.5019, 208.46, -3987.2, 1.0}, {0.7431, 0.0048122, 0.0096707, -3.7184e-6, 0.0}}; + double[][] TBPfractionCoefsHeavyOil = {{8.3063e2, 1.75228e1, 4.55911e-2, -1.13484e4, 0.0}, + {8.02988e-1, 1.78396, 1.56740e2, -6.96559e3, 0.25}, + {-4.7268e-2, 6.02931e-2, 1.21051, -5.76676e-3, 0}}; + double[] TPBracketcoefs = {0.29441, 0.40768}; + double[][] TBPfractionCoefs = null; + + @Override + public double calcTC(double molarMass, double density) { + // System.out.println("TC ccc " + TBPfractionCoefs[0][0]); + if (molarMass < 1120) { + TBPfractionCoefs = TBPfractionCoefOil; + } else { + TBPfractionCoefs = TBPfractionCoefsHeavyOil; + } + // System.out.println("coef " + TBPfractionCoefs[0][0]); + return TBPfractionCoefs[0][0] * density + TBPfractionCoefs[0][1] * Math.log(molarMass) + + TBPfractionCoefs[0][2] * molarMass + TBPfractionCoefs[0][3] / molarMass; + } + + @Override + public double calcPC(double molarMass, double density) { + if (molarMass < 1120) { + TBPfractionCoefs = TBPfractionCoefOil; + } else { + TBPfractionCoefs = TBPfractionCoefsHeavyOil; + } + + return 0.01325 + Math.exp(TBPfractionCoefs[1][0] + + TBPfractionCoefs[1][1] * Math.pow(density, TBPfractionCoefs[1][4]) + + TBPfractionCoefs[1][2] / molarMass + TBPfractionCoefs[1][3] / Math.pow(molarMass, 2.0)); + } + + @Override + public double calcm(double molarMass, double density) { + if (molarMass < 1120) { + TBPfractionCoefs = TBPfractionCoefOil; + return TBPfractionCoefs[2][0] + TBPfractionCoefs[2][1] * molarMass + + TBPfractionCoefs[2][2] * density + TBPfractionCoefs[2][3] * Math.pow(molarMass, 2.0); + } else { + TBPfractionCoefs = TBPfractionCoefsHeavyOil; + return TBPfractionCoefs[2][0] + TBPfractionCoefs[2][1] * Math.log(molarMass) + + TBPfractionCoefs[2][2] * density + TBPfractionCoefs[2][3] * Math.sqrt(molarMass); + } } - public class PedersenTBPModelSRK extends TBPBaseModel { - private static final long serialVersionUID = 1000; - - double[][] TBPfractionCoefOil = - {{163.12, 86.052, 0.43475, -1877.4, 0.0}, {-0.13408, 2.5019, 208.46, -3987.2, 1.0}, - {0.7431, 0.0048122, 0.0096707, -3.7184e-6, 0.0}}; - double[][] TBPfractionCoefsHeavyOil = {{8.3063e2, 1.75228e1, 4.55911e-2, -1.13484e4, 0.0}, - {8.02988e-1, 1.78396, 1.56740e2, -6.96559e3, 0.25}, - {-4.7268e-2, 6.02931e-2, 1.21051, -5.76676e-3, 0}}; - double[] TPBracketcoefs = {0.29441, 0.40768}; - double[][] TBPfractionCoefs = null; - - @Override - public double calcTC(double molarMass, double density) { - // System.out.println("TC ccc " + TBPfractionCoefs[0][0]); - if (molarMass < 1120) { - TBPfractionCoefs = TBPfractionCoefOil; - } else { - TBPfractionCoefs = TBPfractionCoefsHeavyOil; - } - // System.out.println("coef " + TBPfractionCoefs[0][0]); - return TBPfractionCoefs[0][0] * density + TBPfractionCoefs[0][1] * Math.log(molarMass) - + TBPfractionCoefs[0][2] * molarMass + TBPfractionCoefs[0][3] / molarMass; - } - - @Override - public double calcPC(double molarMass, double density) { - if (molarMass < 1120) { - TBPfractionCoefs = TBPfractionCoefOil; - } else { - TBPfractionCoefs = TBPfractionCoefsHeavyOil; - } - - return 0.01325 + Math.exp(TBPfractionCoefs[1][0] - + TBPfractionCoefs[1][1] * Math.pow(density, TBPfractionCoefs[1][4]) - + TBPfractionCoefs[1][2] / molarMass - + TBPfractionCoefs[1][3] / Math.pow(molarMass, 2.0)); - } - - @Override - public double calcm(double molarMass, double density) { - if (molarMass < 1120) { - TBPfractionCoefs = TBPfractionCoefOil; - return TBPfractionCoefs[2][0] + TBPfractionCoefs[2][1] * molarMass - + TBPfractionCoefs[2][2] * density - + TBPfractionCoefs[2][3] * Math.pow(molarMass, 2.0); - } else { - TBPfractionCoefs = TBPfractionCoefsHeavyOil; - return TBPfractionCoefs[2][0] + TBPfractionCoefs[2][1] * Math.log(molarMass) - + TBPfractionCoefs[2][2] * density - + TBPfractionCoefs[2][3] * Math.sqrt(molarMass); - } - } - - @Override - public double calcTB(double molarMass, double density) { - if (molarMass < 90) { - return 273.15 + 84; - } - if (molarMass < 107) { - return 273.15 + 116.6; - } - if (molarMass < 121) { - return 273.15 + 142.2; - } - if (molarMass < 134) { - return 273.15 + 165.8; - } - if (molarMass < 147) { - return 273.15 + 187.2; - } - if (molarMass < 161) { - return 273.15 + 208.3; - } - - return 97.58 * Math.pow(molarMass, 0.3323) * Math.pow(density, 0.04609); - } - - @Override - public double calcRacketZ(SystemInterface thermoSystem, double molarMass, double density) { - double penelouxC = - (thermoSystem.getPhase(0).getMolarVolume() - molarMass / (density * 10.0)); - // System.out.println("peneloux c " + penelouxC); - double TC = calcTC(molarMass, density); - // double TB = calcTB(molarMass, density); - double PC = calcPC(molarMass, density); - return TPBracketcoefs[0] - penelouxC / (TPBracketcoefs[1] - * neqsim.thermo.ThermodynamicConstantsInterface.R * TC / PC); - } + @Override + public double calcTB(double molarMass, double density) { + if (molarMass < 90) { + return 273.15 + 84; + } + if (molarMass < 107) { + return 273.15 + 116.6; + } + if (molarMass < 121) { + return 273.15 + 142.2; + } + if (molarMass < 134) { + return 273.15 + 165.8; + } + if (molarMass < 147) { + return 273.15 + 187.2; + } + if (molarMass < 161) { + return 273.15 + 208.3; + } + + return 97.58 * Math.pow(molarMass, 0.3323) * Math.pow(density, 0.04609); } - public class PedersenTBPModelSRKHeavyOil extends PedersenTBPModelSRK { - private static final long serialVersionUID = 1000; - - double[][] TBPfractionCoefsHeavyOil = {{8.3063e2, 1.75228e1, 4.55911e-2, -1.13484e4, 0.0}, - {8.02988e-1, 1.78396, 1.56740e2, -6.96559e3, 0.25}, - {-4.7268e-2, 6.02931e-2, 1.21051, -5.76676e-3, 0}}; - double[][] TBPfractionCoefOil = TBPfractionCoefsHeavyOil; - - public PedersenTBPModelSRKHeavyOil() { - TBPfractionCoefsHeavyOil = - new double[][] {{8.3063e2, 1.75228e1, 4.55911e-2, -1.13484e4, 0.0}, - {8.02988e-1, 1.78396, 1.56740e2, -6.96559e3, 0.25}, - {-4.7268e-2, 6.02931e-2, 1.21051, -5.76676e-3, 0}}; - TBPfractionCoefOil = TBPfractionCoefsHeavyOil; - } + @Override + public double calcRacketZ(SystemInterface thermoSystem, double molarMass, double density) { + double penelouxC = (thermoSystem.getPhase(0).getMolarVolume() - molarMass / (density * 10.0)); + // System.out.println("peneloux c " + penelouxC); + double TC = calcTC(molarMass, density); + // double TB = calcTB(molarMass, density); + double PC = calcPC(molarMass, density); + return TPBracketcoefs[0] - penelouxC + / (TPBracketcoefs[1] * neqsim.thermo.ThermodynamicConstantsInterface.R * TC / PC); } + } + + public class PedersenTBPModelSRKHeavyOil extends PedersenTBPModelSRK { + private static final long serialVersionUID = 1000; + + double[][] TBPfractionCoefsHeavyOil = {{8.3063e2, 1.75228e1, 4.55911e-2, -1.13484e4, 0.0}, + {8.02988e-1, 1.78396, 1.56740e2, -6.96559e3, 0.25}, + {-4.7268e-2, 6.02931e-2, 1.21051, -5.76676e-3, 0}}; + double[][] TBPfractionCoefOil = TBPfractionCoefsHeavyOil; - public class PedersenTBPModelPR extends PedersenTBPModelSRK { - private static final long serialVersionUID = 1000; - - public PedersenTBPModelPR() { - double[][] TBPfractionCoefOil2 = {{73.4043, 97.3562, 0.618744, -2059.32, 0.0}, - {0.0728462, 2.18811, 163.91, -4043.23, 1.0 / 4.0}, - {0.373765, 0.00549269, 0.0117934, -4.93049e-6, 0.0}}; - double[][] TBPfractionCoefHeavyOil2 = - {{9.13222e2, 1.01134e1, 4.54194e-2, -1.3587e4, 0.0}, - {1.28155, 1.26838, 1.67106e2, -8.10164e3, 0.25}, - {-2.3838e-1, 6.10147e-2, 1.32349, -6.52067e-3, 0.0}}; - double[] TPBracketcoefs2 = {0.25969, 0.50033}; - TBPfractionCoefOil = TBPfractionCoefOil2; - TBPfractionCoefsHeavyOil = TBPfractionCoefHeavyOil2; - TPBracketcoefs = TPBracketcoefs2; - } + public PedersenTBPModelSRKHeavyOil() { + TBPfractionCoefsHeavyOil = new double[][] {{8.3063e2, 1.75228e1, 4.55911e-2, -1.13484e4, 0.0}, + {8.02988e-1, 1.78396, 1.56740e2, -6.96559e3, 0.25}, + {-4.7268e-2, 6.02931e-2, 1.21051, -5.76676e-3, 0}}; + TBPfractionCoefOil = TBPfractionCoefsHeavyOil; } + } - public class PedersenTBPModelPRHeavyOil extends PedersenTBPModelPR { - private static final long serialVersionUID = 1000; - - public PedersenTBPModelPRHeavyOil() { - double[][] TBPfractionCoefHeavyOil2 = - {{9.13222e2, 1.01134e1, 4.54194e-2, -1.3587e4, 0.0}, - {1.28155, 1.26838, 1.67106e2, -8.10164e3, 0.25}, - {-2.3838e-1, 6.10147e-2, 1.32349, -6.52067e-3, 0.0}}; - // double[][] TBPfractionCoefOil = TBPfractionCoefHeavyOil2; - // double[][] TBPfractionCoefsHeavyOil = TBPfractionCoefHeavyOil2; - TBPfractionCoefOil = TBPfractionCoefHeavyOil2; - TBPfractionCoefsHeavyOil = TBPfractionCoefHeavyOil2; - } + public class PedersenTBPModelPR extends PedersenTBPModelSRK { + private static final long serialVersionUID = 1000; + + public PedersenTBPModelPR() { + double[][] TBPfractionCoefOil2 = {{73.4043, 97.3562, 0.618744, -2059.32, 0.0}, + {0.0728462, 2.18811, 163.91, -4043.23, 1.0 / 4.0}, + {0.373765, 0.00549269, 0.0117934, -4.93049e-6, 0.0}}; + double[][] TBPfractionCoefHeavyOil2 = {{9.13222e2, 1.01134e1, 4.54194e-2, -1.3587e4, 0.0}, + {1.28155, 1.26838, 1.67106e2, -8.10164e3, 0.25}, + {-2.3838e-1, 6.10147e-2, 1.32349, -6.52067e-3, 0.0}}; + double[] TPBracketcoefs2 = {0.25969, 0.50033}; + TBPfractionCoefOil = TBPfractionCoefOil2; + TBPfractionCoefsHeavyOil = TBPfractionCoefHeavyOil2; + TPBracketcoefs = TPBracketcoefs2; } + } + + public class PedersenTBPModelPRHeavyOil extends PedersenTBPModelPR { + private static final long serialVersionUID = 1000; - public class RiaziDaubert extends PedersenTBPModelSRK { - private static final long serialVersionUID = 1000; - - public RiaziDaubert() { - calcm = false; - } - - @Override - public double calcTC(double molarMass, double density) { - // molarMass=molarMass*1e3; - if (molarMass > 300) { - return super.calcTC(molarMass, density); - } - return 5.0 / 9.0 * 554.4 - * Math.exp( - -1.3478e-4 * molarMass - 0.61641 * density + 0.0 * molarMass * density) - * Math.pow(molarMass, 0.2998) * Math.pow(density, 1.0555); // Math.pow(sig1, b) * - // Math.pow(sig2, c); - } - - @Override - public double calcPC(double molarMass, double density) { - if (molarMass > 300) { - return super.calcPC(molarMass, density); - } - return 0.068947 * 4.5203e4 - * Math.exp( - -1.8078e-3 * molarMass + -0.3084 * density + 0.0 * molarMass * density) - * Math.pow(molarMass, -0.8063) * Math.pow(density, 1.6015); // Math.pow(sig1, b) - // * Math.pow(sig2, - // c); - } - - public double calcAcentricFactor2(double molarMass, double density) { - double TC = calcTC(molarMass, density); - double TB = calcTB(molarMass, density); - double PC = calcPC(molarMass, density); - return 3.0 / 7.0 * Math.log10(PC / 1.01325) / (TC / TB - 1.0) - 1.0; - } - - @Override - public double calcTB(double molarMass, double density) { - // Soreide method (Whitson book) - return 5.0 / 9.0 - * (1928.3 - 1.695e5 * Math.pow(molarMass, -0.03522) * Math.pow(density, 3.266) - * Math.exp(-4.922e-3 * molarMass - 4.7685 * density - + 3.462e-3 * molarMass * density)); // 97.58*Math.pow(molarMass,0.3323)*Math.pow(density,0.04609); - } - - @Override - public double calcAcentricFactor(double molarMass, double density) { - double TC = calcTC(molarMass, density); - double TB = calcTB(molarMass, density); - double PC = calcPC(molarMass, density); - double TBR = TB / TC; - double PBR = 1.01325 / PC; - if (TBR < 0.8) { - return (Math.log(PBR) - 5.92714 + 6.09649 / TBR + 1.28862 * Math.log(TBR) - - 0.169347 * Math.pow(TBR, 6.0)) - / (15.2518 - 15.6875 / TBR - 13.4721 * Math.log(TBR) - + 0.43577 * Math.pow(TBR, 6.0)); - } else { - double Kw = Math.pow(TB, 1.0 / 3.0) / density; - return -7.904 + 0.1352 * Kw - 0.007465 * Kw * Kw + 8.359 * TBR - + (1.408 - 0.01063 * Kw) / TBR; - } - } + public PedersenTBPModelPRHeavyOil() { + double[][] TBPfractionCoefHeavyOil2 = {{9.13222e2, 1.01134e1, 4.54194e-2, -1.3587e4, 0.0}, + {1.28155, 1.26838, 1.67106e2, -8.10164e3, 0.25}, + {-2.3838e-1, 6.10147e-2, 1.32349, -6.52067e-3, 0.0}}; + // double[][] TBPfractionCoefOil = TBPfractionCoefHeavyOil2; + // double[][] TBPfractionCoefsHeavyOil = TBPfractionCoefHeavyOil2; + TBPfractionCoefOil = TBPfractionCoefHeavyOil2; + TBPfractionCoefsHeavyOil = TBPfractionCoefHeavyOil2; } + } + + public class RiaziDaubert extends PedersenTBPModelSRK { + private static final long serialVersionUID = 1000; - /** - *

- * getModel. - *

- * - * @param name a {@link java.lang.String} object - * @return a {@link neqsim.thermo.characterization.TBPModelInterface} object - */ - public TBPModelInterface getModel(String name) { - this.name = name; - if (name.equals("PedersenSRK")) { - return new PedersenTBPModelSRK(); - } else if (name.equals("PedersenSRKHeavyOil")) { - logger.info("using SRK heavy oil TBp................."); - return new PedersenTBPModelSRKHeavyOil(); - } else if (name.equals("PedersenPR")) { - return new PedersenTBPModelPR(); - } else if (name.equals("PedersenPRHeavyOil")) { - logger.info("using PR heavy oil TBp................."); - return new PedersenTBPModelPRHeavyOil(); - } else if (name.equals("RiaziDaubert")) { - return new RiaziDaubert(); - } else { - // System.out.println("not a valid TBPModelName................."); - return new PedersenTBPModelSRK(); - } + public RiaziDaubert() { + calcm = false; + } + + @Override + public double calcTC(double molarMass, double density) { + // molarMass=molarMass*1e3; + if (molarMass > 300) { + return super.calcTC(molarMass, density); + } + return 5.0 / 9.0 * 554.4 + * Math.exp(-1.3478e-4 * molarMass - 0.61641 * density + 0.0 * molarMass * density) + * Math.pow(molarMass, 0.2998) * Math.pow(density, 1.0555); // Math.pow(sig1, b) * + // Math.pow(sig2, c); + } + + @Override + public double calcPC(double molarMass, double density) { + if (molarMass > 300) { + return super.calcPC(molarMass, density); + } + return 0.068947 * 4.5203e4 + * Math.exp(-1.8078e-3 * molarMass + -0.3084 * density + 0.0 * molarMass * density) + * Math.pow(molarMass, -0.8063) * Math.pow(density, 1.6015); // Math.pow(sig1, b) + // * Math.pow(sig2, + // c); + } + + public double calcAcentricFactor2(double molarMass, double density) { + double TC = calcTC(molarMass, density); + double TB = calcTB(molarMass, density); + double PC = calcPC(molarMass, density); + return 3.0 / 7.0 * Math.log10(PC / 1.01325) / (TC / TB - 1.0) - 1.0; + } + + @Override + public double calcTB(double molarMass, double density) { + // Soreide method (Whitson book) + return 5.0 / 9.0 * (1928.3 - 1.695e5 * Math.pow(molarMass, -0.03522) + * Math.pow(density, 3.266) + * Math.exp(-4.922e-3 * molarMass - 4.7685 * density + 3.462e-3 * molarMass * density)); // 97.58*Math.pow(molarMass,0.3323)*Math.pow(density,0.04609); + } + + @Override + public double calcAcentricFactor(double molarMass, double density) { + double TC = calcTC(molarMass, density); + double TB = calcTB(molarMass, density); + double PC = calcPC(molarMass, density); + double TBR = TB / TC; + double PBR = 1.01325 / PC; + if (TBR < 0.8) { + return (Math.log(PBR) - 5.92714 + 6.09649 / TBR + 1.28862 * Math.log(TBR) + - 0.169347 * Math.pow(TBR, 6.0)) + / (15.2518 - 15.6875 / TBR - 13.4721 * Math.log(TBR) + 0.43577 * Math.pow(TBR, 6.0)); + } else { + double Kw = Math.pow(TB, 1.0 / 3.0) / density; + return -7.904 + 0.1352 * Kw - 0.007465 * Kw * Kw + 8.359 * TBR + + (1.408 - 0.01063 * Kw) / TBR; + } + } + } + + /** + *

+ * getModel. + *

+ * + * @param name a {@link java.lang.String} object + * @return a {@link neqsim.thermo.characterization.TBPModelInterface} object + */ + public TBPModelInterface getModel(String name) { + this.name = name; + if (name.equals("PedersenSRK")) { + return new PedersenTBPModelSRK(); + } else if (name.equals("PedersenSRKHeavyOil")) { + logger.info("using SRK heavy oil TBp................."); + return new PedersenTBPModelSRKHeavyOil(); + } else if (name.equals("PedersenPR")) { + return new PedersenTBPModelPR(); + } else if (name.equals("PedersenPRHeavyOil")) { + logger.info("using PR heavy oil TBp................."); + return new PedersenTBPModelPRHeavyOil(); + } else if (name.equals("RiaziDaubert")) { + return new RiaziDaubert(); + } else { + // System.out.println("not a valid TBPModelName................."); + return new PedersenTBPModelSRK(); } + } } diff --git a/src/main/java/neqsim/thermo/component/attractiveEosTerm/AttractiveTermCPAstatoil.java b/src/main/java/neqsim/thermo/component/attractiveEosTerm/AttractiveTermCPAstatoil.java index 8796b0716c..348dd9cd7e 100644 --- a/src/main/java/neqsim/thermo/component/attractiveEosTerm/AttractiveTermCPAstatoil.java +++ b/src/main/java/neqsim/thermo/component/attractiveEosTerm/AttractiveTermCPAstatoil.java @@ -80,8 +80,9 @@ public double alpha(double temperature) { double temp1 = 1.0 - Math.sqrt(Tr); double var = 1.0 + parameters[0] * temp1 + parameters[1] * temp1 * temp1 + parameters[2] * temp1 * temp1 * temp1; - return var * var; // Math.pow(1.0+parameters[0] * - // (1.0-Math.sqrt(Tr))+parameters[1]*temp1*temp1+parameters[2]*temp1*temp1*temp1,2.0); + return var * var; + // Math.pow(1.0+parameters[0] * + // (1.0-Math.sqrt(Tr))+parameters[1]*temp1*temp1+parameters[2]*temp1*temp1*temp1,2.0); } /** {@inheritDoc} */ diff --git a/src/main/java/neqsim/thermo/system/SystemEos.java b/src/main/java/neqsim/thermo/system/SystemEos.java index dc69e4bd11..985ba6a43a 100644 --- a/src/main/java/neqsim/thermo/system/SystemEos.java +++ b/src/main/java/neqsim/thermo/system/SystemEos.java @@ -5,26 +5,26 @@ * @author Even Solbraa */ abstract class SystemEos extends neqsim.thermo.system.SystemThermo { - private static final long serialVersionUID = 1000; + private static final long serialVersionUID = 1000; - /** - *

- * Constructor for SystemEos. - *

- */ - public SystemEos() { - super(); - } + /** + *

+ * Constructor for SystemEos. + *

+ */ + public SystemEos() { + super(); + } - /** - *

- * Constructor for SystemEos. - *

- * - * @param T a double - * @param P a double - */ - public SystemEos(double T, double P) { - super(T, P); - } + /** + *

+ * Constructor for SystemEos. + *

+ * + * @param T a double + * @param P a double + */ + public SystemEos(double T, double P) { + super(T, P); + } } diff --git a/src/main/java/neqsim/thermo/system/SystemProperties.java b/src/main/java/neqsim/thermo/system/SystemProperties.java index 720241890c..ee75eac889 100644 --- a/src/main/java/neqsim/thermo/system/SystemProperties.java +++ b/src/main/java/neqsim/thermo/system/SystemProperties.java @@ -96,17 +96,17 @@ public SystemProperties(SystemInterface fluid) { names[++k] = currPhaseName + "Molecular Weight [g/mol]"; values[k] = currPhase.getMolarMass() * 1000; names[++k] = currPhaseName + "Enthalpy [J/mol]"; - values[k] = currPhase.getEnthalpy("J/mol"); // currPhase.getEnthalpy() / - // currPhase.getNumberOfMolesInPhase(); + values[k] = currPhase.getEnthalpy("J/mol"); + // currPhase.getEnthalpy() / currPhase.getNumberOfMolesInPhase(); names[++k] = currPhaseName + "Entropy [J/molK]"; - values[k] = currPhase.getEntropy("J/molK"); // currPhase.getEntropy() / - // currPhase.getNumberOfMolesInPhase(); + values[k] = currPhase.getEntropy("J/molK"); + // currPhase.getEntropy() / currPhase.getNumberOfMolesInPhase(); names[++k] = currPhaseName + "Heat Capacity-Cp [J/molK]"; - values[k] = currPhase.getCp("J/molK"); // currPhase.getCp() / - // currPhase.getNumberOfMolesInPhase(); + values[k] = currPhase.getCp("J/molK"); + // currPhase.getCp() / currPhase.getNumberOfMolesInPhase(); names[++k] = currPhaseName + " Heat Capacity-Cv [J/molK]"; - values[k] = currPhase.getCv("J/molK"); // currPhase.getCv() / - // currPhase.getNumberOfMolesInPhase(); + values[k] = currPhase.getCv("J/molK"); + // currPhase.getCv() / currPhase.getNumberOfMolesInPhase(); names[++k] = currPhaseName + " Kappa (Cp/Cv)"; values[k] = currPhase.getGamma(); // currPhase.getCp() / currPhase.getCv(); names[++k] = currPhaseName + " JT Coefficient [K/Pa]"; diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/PSFlashGERG2008.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/PSFlashGERG2008.java index 1bc9293feb..a7321f7c08 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/PSFlashGERG2008.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/PSFlashGERG2008.java @@ -13,106 +13,105 @@ * @version $Id: $Id */ public class PSFlashGERG2008 extends QfuncFlash { - private static final long serialVersionUID = 1000; - static Logger logger = LogManager.getLogger(PSFlashGERG2008.class); + private static final long serialVersionUID = 1000; + static Logger logger = LogManager.getLogger(PSFlashGERG2008.class); - double Sspec = 0; - Flash tpFlash; - - double entropy_GERG2008 = 0.0; - double cP_GERG2008 = 0.0; + double Sspec = 0; + Flash tpFlash; - /** - *

- * Constructor for PSFlashGERG2008. - *

- */ - public PSFlashGERG2008() {} + double entropy_GERG2008 = 0.0; + double cP_GERG2008 = 0.0; - /** - *

- * Constructor for PSFlashGERG2008. - *

- * - * @param system a {@link neqsim.thermo.system.SystemInterface} object - * @param Sspec a double - */ - public PSFlashGERG2008(SystemInterface system, double Sspec) { - this.system = system; - this.tpFlash = new TPflash(system); - this.Sspec = Sspec; - } + /** + *

+ * Constructor for PSFlashGERG2008. + *

+ */ + public PSFlashGERG2008() {} - /** {@inheritDoc} */ - @Override - public double calcdQdTT() { - return -cP_GERG2008 / system.getTemperature(); - } + /** + *

+ * Constructor for PSFlashGERG2008. + *

+ * + * @param system a {@link neqsim.thermo.system.SystemInterface} object + * @param Sspec a double + */ + public PSFlashGERG2008(SystemInterface system, double Sspec) { + this.system = system; + this.tpFlash = new TPflash(system); + this.Sspec = Sspec; + } - /** {@inheritDoc} */ - @Override - public double calcdQdT() { - return -entropy_GERG2008 + Sspec; - } + /** {@inheritDoc} */ + @Override + public double calcdQdTT() { + return -cP_GERG2008 / system.getTemperature(); + } - /** {@inheritDoc} */ - @Override - public double solveQ() { - double oldTemp = system.getTemperature(); - double nyTemp = system.getTemperature(); - int iterations = 1; - double error = 1.0; - double erorOld = 10.0e10; - double factor = 0.8; + /** {@inheritDoc} */ + @Override + public double calcdQdT() { + return -entropy_GERG2008 + Sspec; + } - boolean correctFactor = true; - double newCorr = 1.0; - double[] gergProps; - do { - if (error > erorOld && factor > 0.1 && correctFactor) { - factor *= 0.5; - } else if (error < erorOld && correctFactor) { - factor = 1.0; - } + /** {@inheritDoc} */ + @Override + public double solveQ() { + double oldTemp = system.getTemperature(); + double nyTemp = system.getTemperature(); + int iterations = 1; + double error = 1.0; + double erorOld = 10.0e10; + double factor = 0.8; - iterations++; - oldTemp = system.getTemperature(); - gergProps = system.getPhase(0).getProperties_GERG2008(); - entropy_GERG2008 = gergProps[8]*system.getPhase(0).getNumberOfMolesInPhase(); // J/mol K - cP_GERG2008 = gergProps[10]*system.getPhase(0).getNumberOfMolesInPhase(); // J/mol K - newCorr = factor * calcdQdT() / calcdQdTT(); - nyTemp = oldTemp - newCorr; - if (Math.abs(system.getTemperature() - nyTemp) > 10.0) { - nyTemp = system.getTemperature() - - Math.signum(system.getTemperature() - nyTemp) * 10.0; - correctFactor = false; - } else if (nyTemp < 0) { - nyTemp = Math.abs(system.getTemperature() - 10.0); - correctFactor = false; - } else if (Double.isNaN(nyTemp)) { - nyTemp = oldTemp + 1.0; - correctFactor = false; - } else { - correctFactor = true; - } + boolean correctFactor = true; + double newCorr = 1.0; + double[] gergProps; + do { + if (error > erorOld && factor > 0.1 && correctFactor) { + factor *= 0.5; + } else if (error < erorOld && correctFactor) { + factor = 1.0; + } - system.setTemperature(nyTemp); - erorOld = error; - error = Math.abs(calcdQdT()); // Math.abs((nyTemp - oldTemp) / (nyTemp)); - } while (((error + erorOld) > 1e-8 || iterations < 3) && iterations < 200); - return nyTemp; - } + iterations++; + oldTemp = system.getTemperature(); + gergProps = system.getPhase(0).getProperties_GERG2008(); + entropy_GERG2008 = gergProps[8] * system.getPhase(0).getNumberOfMolesInPhase(); // J/mol K + cP_GERG2008 = gergProps[10] * system.getPhase(0).getNumberOfMolesInPhase(); // J/mol K + newCorr = factor * calcdQdT() / calcdQdTT(); + nyTemp = oldTemp - newCorr; + if (Math.abs(system.getTemperature() - nyTemp) > 10.0) { + nyTemp = system.getTemperature() - Math.signum(system.getTemperature() - nyTemp) * 10.0; + correctFactor = false; + } else if (nyTemp < 0) { + nyTemp = Math.abs(system.getTemperature() - 10.0); + correctFactor = false; + } else if (Double.isNaN(nyTemp)) { + nyTemp = oldTemp + 1.0; + correctFactor = false; + } else { + correctFactor = true; + } + + system.setTemperature(nyTemp); + erorOld = error; + error = Math.abs(calcdQdT()); // Math.abs((nyTemp - oldTemp) / (nyTemp)); + } while (((error + erorOld) > 1e-8 || iterations < 3) && iterations < 200); + return nyTemp; + } - /** {@inheritDoc} */ - @Override - public void run() { - tpFlash.run(); - if(system.getNumberOfPhases()>1) { - logger.error("PSFlashGERG2008 only supprt single phase gas calculations"); - return; - } - solveQ(); - system.init(3); - return; + /** {@inheritDoc} */ + @Override + public void run() { + tpFlash.run(); + if (system.getNumberOfPhases() > 1) { + logger.error("PSFlashGERG2008 only supprt single phase gas calculations"); + return; } + solveQ(); + system.init(3); + return; + } } diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/PVrefluxflash.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/PVrefluxflash.java index be4153443e..5318cb05cc 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/PVrefluxflash.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/PVrefluxflash.java @@ -58,8 +58,9 @@ public void run() { t_oldold = t_old; t_old = system.getTemperature(); - f_func = refluxSpec - (1.0 / system.getBeta(refluxPhase) - 1.0); // system.getPhase(refluxPhase).getVolume() - // / system.getVolume(); + f_func = refluxSpec - (1.0 / system.getBeta(refluxPhase) - 1.0); + // system.getPhase(refluxPhase).getVolume() + // / system.getVolume(); df_func_dt = (f_func - f_func_old) / (t_old - t_oldold); // err = Math.abs(f_func); diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/VHflash.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/VHflash.java index a2c0cfa980..3bf8d27889 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/VHflash.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/VHflash.java @@ -77,8 +77,9 @@ public void run() { } else { // System.out.println("pres " + (system.getPressure()+0.1*dPdV*(newVol-Vspec))); system.setPressure( - system.getPressure() - 0.6 * 1.0 / system.getdVdPtn() * (newVol - Vspec)); // system.getdVdPtn()*(newVol-Vspec)); - // //dPdV*(newVol-Vspec)); + system.getPressure() - 0.6 * 1.0 / system.getdVdPtn() * (newVol - Vspec)); + // system.getdVdPtn()*(newVol-Vspec)); + // //dPdV*(newVol-Vspec)); } // pNew = system.getPressure(); // dPdV = (pOld - pOldOld) / (newVol - oldVol); diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/constantDutyFlashInterface.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/constantDutyFlashInterface.java index 87059f851c..44e9e54445 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/constantDutyFlashInterface.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/constantDutyFlashInterface.java @@ -11,21 +11,21 @@ * @version $Id: $Id */ public interface constantDutyFlashInterface extends OperationInterface { - /** - *

- * setBeta. - *

- * - * @param beta a double - */ - public void setBeta(double beta); + /** + *

+ * setBeta. + *

+ * + * @param beta a double + */ + public void setBeta(double beta); - /** - *

- * isSuperCritical. - *

- * - * @return a boolean - */ - public boolean isSuperCritical(); + /** + *

+ * isSuperCritical. + *

+ * + * @return a boolean + */ + public boolean isSuperCritical(); } diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/sysNewtonRhapsonTPflashNew.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/sysNewtonRhapsonTPflashNew.java index 5eb978dd7d..6be8c84163 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/sysNewtonRhapsonTPflashNew.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/sysNewtonRhapsonTPflashNew.java @@ -13,195 +13,193 @@ * @version $Id: $Id */ public class sysNewtonRhapsonTPflashNew implements java.io.Serializable { - private static final long serialVersionUID = 1000; - int neq = 0; - int iter = 0; - int ic02p = -100; - int ic03p = -100; - int testcrit = 0; - int npCrit = 0; - double beta = 0; - double ds = 0; - double dTmax = 1; - double dPmax = 1; - double avscp = 0.1; - double TC1 = 0; - double TC2 = 0; - double PC1 = 0; - double PC2 = 0; - Matrix Jac; - Matrix fvec; - Matrix u; - Matrix uold; - Matrix Xgij; - SystemInterface system; - int numberOfComponents; - int speceq = 0; - Matrix a = new Matrix(4, 4); - Matrix s = new Matrix(1, 4); - Matrix xg; - Matrix xcoef; - newtonRhapson solver; - boolean etterCP = false; - boolean etterCP2 = false; - - /** - *

- * Constructor for sysNewtonRhapsonTPflashNew. - *

- */ - public sysNewtonRhapsonTPflashNew() {} - - /** - *

- * Constructor for sysNewtonRhapsonTPflashNew. - *

- * - * @param system a {@link neqsim.thermo.system.SystemInterface} object - * @param numberOfPhases a int - * @param numberOfComponents a int - */ - public sysNewtonRhapsonTPflashNew(SystemInterface system, int numberOfPhases, - int numberOfComponents) { - this.system = system; - this.numberOfComponents = numberOfComponents; - neq = numberOfComponents + 1; - Jac = new Matrix(neq, neq); - fvec = new Matrix(neq, 1); - u = new Matrix(neq, 1); - Xgij = new Matrix(neq, 4); - setu(); - uold = u.copy(); - // System.out.println("Spec : " +speceq); - solver = new newtonRhapson(); - solver.setOrder(3); + private static final long serialVersionUID = 1000; + int neq = 0; + int iter = 0; + int ic02p = -100; + int ic03p = -100; + int testcrit = 0; + int npCrit = 0; + double beta = 0; + double ds = 0; + double dTmax = 1; + double dPmax = 1; + double avscp = 0.1; + double TC1 = 0; + double TC2 = 0; + double PC1 = 0; + double PC2 = 0; + Matrix Jac; + Matrix fvec; + Matrix u; + Matrix uold; + Matrix Xgij; + SystemInterface system; + int numberOfComponents; + int speceq = 0; + Matrix a = new Matrix(4, 4); + Matrix s = new Matrix(1, 4); + Matrix xg; + Matrix xcoef; + newtonRhapson solver; + boolean etterCP = false; + boolean etterCP2 = false; + + /** + *

+ * Constructor for sysNewtonRhapsonTPflashNew. + *

+ */ + public sysNewtonRhapsonTPflashNew() {} + + /** + *

+ * Constructor for sysNewtonRhapsonTPflashNew. + *

+ * + * @param system a {@link neqsim.thermo.system.SystemInterface} object + * @param numberOfPhases a int + * @param numberOfComponents a int + */ + public sysNewtonRhapsonTPflashNew(SystemInterface system, int numberOfPhases, + int numberOfComponents) { + this.system = system; + this.numberOfComponents = numberOfComponents; + neq = numberOfComponents + 1; + Jac = new Matrix(neq, neq); + fvec = new Matrix(neq, 1); + u = new Matrix(neq, 1); + Xgij = new Matrix(neq, 4); + setu(); + uold = u.copy(); + // System.out.println("Spec : " +speceq); + solver = new newtonRhapson(); + solver.setOrder(3); + } + + /** + *

+ * Setter for the field fvec. + *

+ */ + public void setfvec() { + for (int i = 0; i < numberOfComponents; i++) { + fvec.set(i, 0, + u.get(i, 0) + Math.log(system.getPhases()[1].getComponents()[i].getFugacityCoefficient() + / system.getPhases()[0].getComponents()[i].getFugacityCoefficient())); } - /** - *

- * Setter for the field fvec. - *

- */ - public void setfvec() { - for (int i = 0; i < numberOfComponents; i++) { - fvec.set(i, 0, - u.get(i, 0) + Math.log(system.getPhases()[1].getComponents()[i].getFugacityCoefficient() - / system.getPhases()[0].getComponents()[i].getFugacityCoefficient())); - } - - double fsum = 0.0; - for (int i = 0; i < numberOfComponents; i++) { - fsum = fsum + system.getPhases()[1].getComponents()[i].getx() - - system.getPhases()[0].getComponents()[i].getx(); - } - fvec.set(numberOfComponents, 0, fsum); - // fvec.print(0,20); + double fsum = 0.0; + for (int i = 0; i < numberOfComponents; i++) { + fsum = fsum + system.getPhases()[1].getComponents()[i].getx() + - system.getPhases()[0].getComponents()[i].getx(); } - - /** - *

- * setJac. - *

- */ - public void setJac() { - Jac.timesEquals(0.0); - double dij = 0.0; - double[] dxidlnk = new double[numberOfComponents]; - double[] dyidlnk = new double[numberOfComponents]; - - double[] dxidbeta = new double[numberOfComponents]; - double[] dyidbeta = new double[numberOfComponents]; - - double tempJ = 0.0; - double sumdyidbeta = 0; - double sumdxidbeta = 0; - int nofc = numberOfComponents; - for (int i = 0; i < numberOfComponents; i++) { - dxidlnk[i] = -system.getBeta() * system.getPhases()[0].getComponents()[i].getx() - * system.getPhases()[1].getComponents()[i].getx() - / system.getPhases()[0].getComponents()[i].getz(); - dyidlnk[i] = system.getPhases()[1].getComponents()[i].getx() - + system.getPhases()[0].getComponents()[i].getK() * dxidlnk[i]; - - dyidbeta[i] = (system.getPhases()[0].getComponents()[i].getK() - * system.getPhases()[0].getComponents()[i].getz() - * (1 - system.getPhases()[0].getComponents()[i].getK())) - / Math.pow(1 - system.getBeta() - + system.getBeta() * system.getPhases()[0].getComponents()[i].getK(), - 2); - dxidbeta[i] = (system.getPhases()[0].getComponents()[i].getz() - * (1 - system.getPhases()[0].getComponents()[i].getK())) - / Math.pow(1 - system.getBeta() - + system.getBeta() * system.getPhases()[0].getComponents()[i].getK(), - 2); - - sumdyidbeta += dyidbeta[i]; - sumdxidbeta += dxidbeta[i]; - } - - for (int i = 0; i < numberOfComponents; i++) { - for (int j = 0; j < numberOfComponents; j++) { - dij = i == j ? 1.0 : 0.0; // Kroneckers delta - tempJ = dij + system.getPhases()[1].getComponents()[i].getdfugdx(j) * dyidlnk[j] - - system.getPhases()[0].getComponents()[i].getdfugdx(j) * dxidlnk[j]; - Jac.set(i, j, tempJ); - } - Jac.set(i, nofc, system.getPhases()[1].getComponents()[i].getdfugdx(i) * dyidbeta[i] - - system.getPhases()[0].getComponents()[i].getdfugdx(i) * dxidbeta[i]); - Jac.set(nofc, i, dyidlnk[i] - dxidlnk[i]); - } - - Jac.set(nofc, nofc, sumdyidbeta - sumdxidbeta); + fvec.set(numberOfComponents, 0, fsum); + // fvec.print(0,20); + } + + /** + *

+ * setJac. + *

+ */ + public void setJac() { + Jac.timesEquals(0.0); + double dij = 0.0; + double[] dxidlnk = new double[numberOfComponents]; + double[] dyidlnk = new double[numberOfComponents]; + + double[] dxidbeta = new double[numberOfComponents]; + double[] dyidbeta = new double[numberOfComponents]; + + double tempJ = 0.0; + double sumdyidbeta = 0; + double sumdxidbeta = 0; + int nofc = numberOfComponents; + for (int i = 0; i < numberOfComponents; i++) { + dxidlnk[i] = -system.getBeta() * system.getPhases()[0].getComponents()[i].getx() + * system.getPhases()[1].getComponents()[i].getx() + / system.getPhases()[0].getComponents()[i].getz(); + dyidlnk[i] = system.getPhases()[1].getComponents()[i].getx() + + system.getPhases()[0].getComponents()[i].getK() * dxidlnk[i]; + + dyidbeta[i] = (system.getPhases()[0].getComponents()[i].getK() + * system.getPhases()[0].getComponents()[i].getz() + * (1 - system.getPhases()[0].getComponents()[i].getK())) + / Math.pow(1 - system.getBeta() + + system.getBeta() * system.getPhases()[0].getComponents()[i].getK(), 2); + dxidbeta[i] = (system.getPhases()[0].getComponents()[i].getz() + * (1 - system.getPhases()[0].getComponents()[i].getK())) + / Math.pow(1 - system.getBeta() + + system.getBeta() * system.getPhases()[0].getComponents()[i].getK(), 2); + + sumdyidbeta += dyidbeta[i]; + sumdxidbeta += dxidbeta[i]; } - /** - *

- * Setter for the field u. - *

- */ - public void setu() { - for (int i = 0; i < numberOfComponents; i++) { - u.set(i, 0, Math.log(system.getPhases()[0].getComponents()[i].getK())); - } - - u.set(numberOfComponents, 0, system.getBeta()); + for (int i = 0; i < numberOfComponents; i++) { + for (int j = 0; j < numberOfComponents; j++) { + dij = i == j ? 1.0 : 0.0; // Kroneckers delta + tempJ = dij + system.getPhases()[1].getComponents()[i].getdfugdx(j) * dyidlnk[j] + - system.getPhases()[0].getComponents()[i].getdfugdx(j) * dxidlnk[j]; + Jac.set(i, j, tempJ); + } + Jac.set(i, nofc, system.getPhases()[1].getComponents()[i].getdfugdx(i) * dyidbeta[i] + - system.getPhases()[0].getComponents()[i].getdfugdx(i) * dxidbeta[i]); + Jac.set(nofc, i, dyidlnk[i] - dxidlnk[i]); } - /** - *

- * init. - *

- */ - public void init() { - for (int i = 0; i < numberOfComponents; i++) { - system.getPhases()[0].getComponents()[i].setK(Math.exp(u.get(i, 0))); - system.getPhases()[1].getComponents()[i].setK(Math.exp(u.get(i, 0))); - } - system.setBeta(u.get(numberOfComponents, 0)); - system.calc_x_y(); - system.init(3); + Jac.set(nofc, nofc, sumdyidbeta - sumdxidbeta); + } + + /** + *

+ * Setter for the field u. + *

+ */ + public void setu() { + for (int i = 0; i < numberOfComponents; i++) { + u.set(i, 0, Math.log(system.getPhases()[0].getComponents()[i].getK())); } - /** - *

- * solve. - *

- * - * @param np a int - */ - public void solve(int np) { - Matrix dx; - iter = 0; - do { - iter++; - init(); - setfvec(); - setJac(); - dx = Jac.solve(fvec); - u.minusEquals(dx); - // System.out.println("feilen: "+dx.norm2()); - } while (dx.norm2() / u.norm2() > 1.e-10); // && Double.isNaN(dx.norm2())); - // System.out.println("iter: "+iter); - init(); + u.set(numberOfComponents, 0, system.getBeta()); + } + + /** + *

+ * init. + *

+ */ + public void init() { + for (int i = 0; i < numberOfComponents; i++) { + system.getPhases()[0].getComponents()[i].setK(Math.exp(u.get(i, 0))); + system.getPhases()[1].getComponents()[i].setK(Math.exp(u.get(i, 0))); } + system.setBeta(u.get(numberOfComponents, 0)); + system.calc_x_y(); + system.init(3); + } + + /** + *

+ * solve. + *

+ * + * @param np a int + */ + public void solve(int np) { + Matrix dx; + iter = 0; + do { + iter++; + init(); + setfvec(); + setJac(); + dx = Jac.solve(fvec); + u.minusEquals(dx); + // System.out.println("feilen: "+dx.norm2()); + } while (dx.norm2() / u.norm2() > 1.e-10); // && Double.isNaN(dx.norm2())); + // System.out.println("iter: "+iter); + init(); + } } From 72acdeb8385ef40691a74ae1fd8358621aa935e3 Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Tue, 2 May 2023 10:54:52 +0200 Subject: [PATCH 137/171] updated maven pom (#651) MIME-Version: 1.0 Content-Type: text/plain; charset=UTF-8 Content-Transfer-Encoding: 8bit * updated maven pom * this file is not in use? * formatting, spaces -> tabs * added log4j-api * spaces -> tabs --------- Co-authored-by: Åsmund Våge Fannemel <34712686+asmfstatoil@users.noreply.github.com> --- .devcontainer/devcontainer.json | 3 ++- eclipse_dictionary.txt | 12 ------------ pom.xml | 14 ++++++++------ pomJava8.xml | 16 +++++++++------- 4 files changed, 19 insertions(+), 26 deletions(-) delete mode 100644 eclipse_dictionary.txt diff --git a/.devcontainer/devcontainer.json b/.devcontainer/devcontainer.json index 777a41f3b4..a02edb9b51 100644 --- a/.devcontainer/devcontainer.json +++ b/.devcontainer/devcontainer.json @@ -44,7 +44,8 @@ "vscjava.vscode-java-pack", "ms-vscode.test-adapter-converter", "shengchen.vscode-checkstyle", - "mechatroner.rainbow-csv" + "mechatroner.rainbow-csv", + "redhat.vscode-xml" ] diff --git a/eclipse_dictionary.txt b/eclipse_dictionary.txt deleted file mode 100644 index ce7f085e6f..0000000000 --- a/eclipse_dictionary.txt +++ /dev/null @@ -1,12 +0,0 @@ -exergy -kelvin -enthalpy -reboiler -polytropic -rpm -kappa -esol -thermo -multiphase -asmund -solbraa diff --git a/pom.xml b/pom.xml index 964f6accb8..b0b9b269b8 100644 --- a/pom.xml +++ b/pom.xml @@ -1,6 +1,8 @@ - + 4.0.0 com.equinor neqsim @@ -8,11 +10,11 @@ ${revision}${sha1}${changelist} - 2.4.6 + 2.4.7 UTF-8 UTF-8 - - + + @@ -47,7 +49,7 @@ org.junit.jupiter junit-jupiter - 5.9.1 + 5.9.3 test @@ -246,4 +248,4 @@ https://maven.pkg.github.com/Equinor/neqsim - + \ No newline at end of file diff --git a/pomJava8.xml b/pomJava8.xml index 09e2624fac..ab8abe4ba8 100644 --- a/pomJava8.xml +++ b/pomJava8.xml @@ -1,6 +1,8 @@ - + 4.0.0 com.equinor neqsim @@ -8,11 +10,11 @@ ${revision}${sha1}${changelist}-Java8 - 2.4.6 + 2.4.7 UTF-8 UTF-8 - - + + @@ -26,12 +28,12 @@ org.apache.logging.log4j log4j-api - 2.19.0 + 2.20.0 org.apache.logging.log4j log4j-core - 2.19.0 + 2.20.0 com.thoughtworks.xstream @@ -41,7 +43,7 @@ org.junit.jupiter junit-jupiter - 5.9.1 + 5.9.3 test From 79b7069c7526d2a45709f6da5429f16317628c3d Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Tue, 2 May 2023 15:23:51 +0200 Subject: [PATCH 138/171] Update release_with_jars.yml --- .github/workflows/release_with_jars.yml | 46 ++++++++++++------------- 1 file changed, 22 insertions(+), 24 deletions(-) diff --git a/.github/workflows/release_with_jars.yml b/.github/workflows/release_with_jars.yml index 523eb55371..a31bdd8406 100644 --- a/.github/workflows/release_with_jars.yml +++ b/.github/workflows/release_with_jars.yml @@ -93,7 +93,6 @@ jobs: create_release: name: Create release v${{ needs.get_versions.outputs.version_8 }} - if: false runs-on: ubuntu-latest needs: [get_versions, compile_java_8, compile_java_11] @@ -115,29 +114,28 @@ jobs: artifacts: "*.jar" artifactContentType: application/java-archive - # Needs to delete the old jars manually + # # Needs to delete the old jars manually + # - run: mkdir lib && cp *.jar lib/ + # - run: cd lib && mkdir libj8 && mv *Java8.jar libj8/ && cd .. - - run: mkdir lib && cp *.jar lib/ - - run: cd lib && mkdir libj8 && mv *Java8.jar libj8/ && cd .. + # - name: Create release branch in neqsimpython repo + # uses: GuillaumeFalourd/create-other-repo-branch-action@v1.5 + # with: + # repository_owner: Equinor + # repository_name: neqsimpython + # new_branch_name: NeqSim-jars-updated-${{ needs.get_versions.outputs.version_8 }} + # ssh_deploy_key: ${{ secrets.SSH_DEPLOY_KEY }} - - name: Create release branch in neqsimpython repo - uses: GuillaumeFalourd/create-other-repo-branch-action@v1.5 - with: - repository_owner: Equinor - repository_name: neqsimpython - new_branch_name: NeqSim-jars-updated-${{ needs.get_versions.outputs.version_8 }} - ssh_deploy_key: ${{ secrets.SSH_DEPLOY_KEY }} - - - name: Push directory to another repository - uses: cpina/github-action-push-to-another-repository@v1.5.1 - env: - SSH_DEPLOY_KEY: ${{ secrets.SSH_DEPLOY_KEY }} - with: - source-directory: 'lib' - destination-github-username: 'equinor' - destination-repository-name: 'neqsimpython' - user-email: asmf@equinor.com - target-branch: NeqSim-jars-updated-${{ needs.get_versions.outputs.version_8 }} - target-directory: neqsim/lib - commit_message: 'chore: updated jar-files' + # - name: Push directory to another repository + # uses: cpina/github-action-push-to-another-repository@v1.5.1 + # env: + # SSH_DEPLOY_KEY: ${{ secrets.SSH_DEPLOY_KEY }} + # with: + # source-directory: 'lib' + # destination-github-username: 'equinor' + # destination-repository-name: 'neqsimpython' + # user-email: asmf@equinor.com + # target-branch: NeqSim-jars-updated-${{ needs.get_versions.outputs.version_8 }} + # target-directory: neqsim/lib + # commit_message: 'chore: updated jar-files' From 5c58287a165fe158db3b7d8716fed772af08a393 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Tue, 2 May 2023 15:51:03 +0200 Subject: [PATCH 139/171] refact:remove overrides only wrapping super.method (#656) --- .../EquilibriumFluidBoundary.java | 6 ------ .../onePhasePipeFlowNode/onePhasePipeFlowNode.java | 6 ------ .../fluidMechanics/geometryDefinitions/pipe/PipeData.java | 6 ------ .../geometryDefinitions/reactor/ReactorData.java | 6 ------ .../geometryDefinitions/stirredCell/StirredCell.java | 6 ------ .../neqsim/thermo/component/ComponentElectrolyteCPA.java | 7 ------- .../thermo/component/ComponentElectrolyteCPAOld.java | 7 ------- .../java/neqsim/thermo/component/ComponentGERG2004.java | 7 ------- .../component/ComponentModifiedFurstElectrolyteEos.java | 7 ------- .../ComponentModifiedFurstElectrolyteEosMod2004.java | 7 ------- .../java/neqsim/thermo/component/ComponentPCSAFTa.java | 7 ------- src/main/java/neqsim/thermo/component/ComponentPR.java | 7 ------- src/main/java/neqsim/thermo/component/ComponentPrCPA.java | 7 ------- src/main/java/neqsim/thermo/component/ComponentRK.java | 7 ------- src/main/java/neqsim/thermo/component/ComponentSrk.java | 7 ------- .../java/neqsim/thermo/component/ComponentSrkCPA.java | 7 ------- .../neqsim/thermo/component/ComponentSrkPeneloux.java | 7 ------- src/main/java/neqsim/thermo/component/ComponentTST.java | 7 ------- .../java/neqsim/thermo/component/ComponentUMRCPA.java | 8 -------- src/main/java/neqsim/thermo/phase/PhaseDefault.java | 7 ------- .../java/neqsim/thermo/phase/PhaseGENRTLmodifiedWS.java | 7 ------- src/main/java/neqsim/thermo/phase/PhaseGEUnifacPSRK.java | 7 ------- .../java/neqsim/thermo/phase/PhaseGEUnifacUMRPRU.java | 7 ------- src/main/java/neqsim/thermo/phase/PhaseGEWilson.java | 7 ------- 24 files changed, 164 deletions(-) diff --git a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/heatMassTransferCalc/equilibriumFluidBoundary/EquilibriumFluidBoundary.java b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/heatMassTransferCalc/equilibriumFluidBoundary/EquilibriumFluidBoundary.java index d03185b852..87f1bdeb68 100644 --- a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/heatMassTransferCalc/equilibriumFluidBoundary/EquilibriumFluidBoundary.java +++ b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/heatMassTransferCalc/equilibriumFluidBoundary/EquilibriumFluidBoundary.java @@ -52,12 +52,6 @@ public EquilibriumFluidBoundary(FlowNodeInterface flowNode) { // interphaseOps.TPflash(); } - /** {@inheritDoc} */ - @Override - public void init() { - super.init(); - } - /** {@inheritDoc} */ @Override public void solve() { diff --git a/src/main/java/neqsim/fluidMechanics/flowNode/onePhaseNode/onePhasePipeFlowNode/onePhasePipeFlowNode.java b/src/main/java/neqsim/fluidMechanics/flowNode/onePhaseNode/onePhasePipeFlowNode/onePhasePipeFlowNode.java index 45fbeb0cf4..285b71835e 100644 --- a/src/main/java/neqsim/fluidMechanics/flowNode/onePhaseNode/onePhasePipeFlowNode/onePhasePipeFlowNode.java +++ b/src/main/java/neqsim/fluidMechanics/flowNode/onePhaseNode/onePhasePipeFlowNode/onePhasePipeFlowNode.java @@ -56,12 +56,6 @@ public onePhasePipeFlowNode clone() { return clonedSystem; } - /** {@inheritDoc} */ - @Override - public void init() { - super.init(); - } - /** {@inheritDoc} */ @Override public double calcReynoldsNumber() { diff --git a/src/main/java/neqsim/fluidMechanics/geometryDefinitions/pipe/PipeData.java b/src/main/java/neqsim/fluidMechanics/geometryDefinitions/pipe/PipeData.java index 08b47a8fe7..c4453a0c9f 100644 --- a/src/main/java/neqsim/fluidMechanics/geometryDefinitions/pipe/PipeData.java +++ b/src/main/java/neqsim/fluidMechanics/geometryDefinitions/pipe/PipeData.java @@ -48,12 +48,6 @@ public PipeData(double diameter, double roughness) { wall = new PipeWall(); } - /** {@inheritDoc} */ - @Override - public void init() { - super.init(); - } - /** {@inheritDoc} */ @Override public PipeData clone() { diff --git a/src/main/java/neqsim/fluidMechanics/geometryDefinitions/reactor/ReactorData.java b/src/main/java/neqsim/fluidMechanics/geometryDefinitions/reactor/ReactorData.java index 7905c6894b..e98e6852e4 100644 --- a/src/main/java/neqsim/fluidMechanics/geometryDefinitions/reactor/ReactorData.java +++ b/src/main/java/neqsim/fluidMechanics/geometryDefinitions/reactor/ReactorData.java @@ -112,12 +112,6 @@ public void setPackingType(String name, String material, int size) { } } - /** {@inheritDoc} */ - @Override - public void init() { - super.init(); - } - /** {@inheritDoc} */ @Override public ReactorData clone() { diff --git a/src/main/java/neqsim/fluidMechanics/geometryDefinitions/stirredCell/StirredCell.java b/src/main/java/neqsim/fluidMechanics/geometryDefinitions/stirredCell/StirredCell.java index 4b275766d9..a294cc54fd 100644 --- a/src/main/java/neqsim/fluidMechanics/geometryDefinitions/stirredCell/StirredCell.java +++ b/src/main/java/neqsim/fluidMechanics/geometryDefinitions/stirredCell/StirredCell.java @@ -43,12 +43,6 @@ public StirredCell(double diameter, double roughness) { super(diameter, roughness); } - /** {@inheritDoc} */ - @Override - public void init() { - super.init(); - } - /** {@inheritDoc} */ @Override public StirredCell clone() { diff --git a/src/main/java/neqsim/thermo/component/ComponentElectrolyteCPA.java b/src/main/java/neqsim/thermo/component/ComponentElectrolyteCPA.java index 1cef8886a5..854369e730 100644 --- a/src/main/java/neqsim/thermo/component/ComponentElectrolyteCPA.java +++ b/src/main/java/neqsim/thermo/component/ComponentElectrolyteCPA.java @@ -139,13 +139,6 @@ public double getVolumeCorrection() { } } - /** {@inheritDoc} */ - @Override - public void init(double temperature, double pressure, double totalNumberOfMoles, double beta, - int type) { - super.init(temperature, pressure, totalNumberOfMoles, beta, type); - } - /** {@inheritDoc} */ @Override public void setAttractiveTerm(int i) { diff --git a/src/main/java/neqsim/thermo/component/ComponentElectrolyteCPAOld.java b/src/main/java/neqsim/thermo/component/ComponentElectrolyteCPAOld.java index 40c215b1b4..5890ab468c 100644 --- a/src/main/java/neqsim/thermo/component/ComponentElectrolyteCPAOld.java +++ b/src/main/java/neqsim/thermo/component/ComponentElectrolyteCPAOld.java @@ -115,13 +115,6 @@ public ComponentElectrolyteCPAOld clone() { return clonedComponent; } - /** {@inheritDoc} */ - @Override - public void init(double temperature, double pressure, double totalNumberOfMoles, double beta, - int type) { - super.init(temperature, pressure, totalNumberOfMoles, beta, type); - } - /** {@inheritDoc} */ @Override public double getVolumeCorrection() { diff --git a/src/main/java/neqsim/thermo/component/ComponentGERG2004.java b/src/main/java/neqsim/thermo/component/ComponentGERG2004.java index 6f611a10cc..23cb02840d 100644 --- a/src/main/java/neqsim/thermo/component/ComponentGERG2004.java +++ b/src/main/java/neqsim/thermo/component/ComponentGERG2004.java @@ -57,13 +57,6 @@ public ComponentGERG2004 clone() { return clonedComponent; } - /** {@inheritDoc} */ - @Override - public void init(double temperature, double pressure, double totalNumberOfMoles, double beta, - int type) { - super.init(temperature, pressure, totalNumberOfMoles, beta, type); - } - /** {@inheritDoc} */ @Override public double getVolumeCorrection() { diff --git a/src/main/java/neqsim/thermo/component/ComponentModifiedFurstElectrolyteEos.java b/src/main/java/neqsim/thermo/component/ComponentModifiedFurstElectrolyteEos.java index ecbbc05b72..5b55a74c7b 100644 --- a/src/main/java/neqsim/thermo/component/ComponentModifiedFurstElectrolyteEos.java +++ b/src/main/java/neqsim/thermo/component/ComponentModifiedFurstElectrolyteEos.java @@ -160,13 +160,6 @@ public double calcb() { } } - /** {@inheritDoc} */ - @Override - public void init(double temperature, double pressure, double totalNumberOfMoles, double beta, - int type) { - super.init(temperature, pressure, totalNumberOfMoles, beta, type); - } - /** {@inheritDoc} */ @Override public void Finit(PhaseInterface phase, double temp, double pres, double totMoles, double beta, diff --git a/src/main/java/neqsim/thermo/component/ComponentModifiedFurstElectrolyteEosMod2004.java b/src/main/java/neqsim/thermo/component/ComponentModifiedFurstElectrolyteEosMod2004.java index a42cf146ba..559caaaf3a 100644 --- a/src/main/java/neqsim/thermo/component/ComponentModifiedFurstElectrolyteEosMod2004.java +++ b/src/main/java/neqsim/thermo/component/ComponentModifiedFurstElectrolyteEosMod2004.java @@ -152,13 +152,6 @@ public double calcb() { return b; } - /** {@inheritDoc} */ - @Override - public void init(double temperature, double pressure, double totalNumberOfMoles, double beta, - int type) { - super.init(temperature, pressure, totalNumberOfMoles, beta, type); - } - /** {@inheritDoc} */ @Override public void Finit(PhaseInterface phase, double temp, double pres, double totMoles, double beta, diff --git a/src/main/java/neqsim/thermo/component/ComponentPCSAFTa.java b/src/main/java/neqsim/thermo/component/ComponentPCSAFTa.java index 17c798e624..70317e4cc4 100644 --- a/src/main/java/neqsim/thermo/component/ComponentPCSAFTa.java +++ b/src/main/java/neqsim/thermo/component/ComponentPCSAFTa.java @@ -99,13 +99,6 @@ public ComponentPCSAFTa clone() { return clonedComponent; } - /** {@inheritDoc} */ - @Override - public void init(double temperature, double pressure, double totalNumberOfMoles, double beta, - int type) { - super.init(temperature, pressure, totalNumberOfMoles, beta, type); - } - /** {@inheritDoc} */ @Override public double dFdN(PhaseInterface phase, int numberOfComponents, double temperature, diff --git a/src/main/java/neqsim/thermo/component/ComponentPR.java b/src/main/java/neqsim/thermo/component/ComponentPR.java index c1ab9b2bc9..e59c2f7f17 100644 --- a/src/main/java/neqsim/thermo/component/ComponentPR.java +++ b/src/main/java/neqsim/thermo/component/ComponentPR.java @@ -68,13 +68,6 @@ public ComponentPR clone() { return clonedComponent; } - /** {@inheritDoc} */ - @Override - public void init(double temperature, double pressure, double totalNumberOfMoles, double beta, - int type) { - super.init(temperature, pressure, totalNumberOfMoles, beta, type); - } - /** {@inheritDoc} */ @Override public double calca() { diff --git a/src/main/java/neqsim/thermo/component/ComponentPrCPA.java b/src/main/java/neqsim/thermo/component/ComponentPrCPA.java index b1da57b38f..d4f5851575 100644 --- a/src/main/java/neqsim/thermo/component/ComponentPrCPA.java +++ b/src/main/java/neqsim/thermo/component/ComponentPrCPA.java @@ -87,13 +87,6 @@ public ComponentPrCPA clone() { return clonedComponent; } - /** {@inheritDoc} */ - @Override - public void init(double temperature, double pressure, double totalNumberOfMoles, double beta, - int type) { - super.init(temperature, pressure, totalNumberOfMoles, beta, type); - } - /** {@inheritDoc} */ @Override public double calca() { diff --git a/src/main/java/neqsim/thermo/component/ComponentRK.java b/src/main/java/neqsim/thermo/component/ComponentRK.java index dee23f1372..3e29d03359 100644 --- a/src/main/java/neqsim/thermo/component/ComponentRK.java +++ b/src/main/java/neqsim/thermo/component/ComponentRK.java @@ -63,13 +63,6 @@ public ComponentRK clone() { return clonedComponent; } - /** {@inheritDoc} */ - @Override - public void init(double temperature, double pressure, double totalNumberOfMoles, double beta, - int type) { - super.init(temperature, pressure, totalNumberOfMoles, beta, type); - } - /** {@inheritDoc} */ @Override public double calca() { diff --git a/src/main/java/neqsim/thermo/component/ComponentSrk.java b/src/main/java/neqsim/thermo/component/ComponentSrk.java index eda13ddfda..873e8a2e14 100644 --- a/src/main/java/neqsim/thermo/component/ComponentSrk.java +++ b/src/main/java/neqsim/thermo/component/ComponentSrk.java @@ -72,13 +72,6 @@ public ComponentSrk clone() { return clonedComponent; } - /** {@inheritDoc} */ - @Override - public void init(double temperature, double pressure, double totalNumberOfMoles, double beta, - int type) { - super.init(temperature, pressure, totalNumberOfMoles, beta, type); - } - /** {@inheritDoc} */ @Override public double getVolumeCorrection() { diff --git a/src/main/java/neqsim/thermo/component/ComponentSrkCPA.java b/src/main/java/neqsim/thermo/component/ComponentSrkCPA.java index 0ed36940b0..dcaf814cd9 100644 --- a/src/main/java/neqsim/thermo/component/ComponentSrkCPA.java +++ b/src/main/java/neqsim/thermo/component/ComponentSrkCPA.java @@ -137,13 +137,6 @@ public double getVolumeCorrection() { } } - /** {@inheritDoc} */ - @Override - public void init(double temperature, double pressure, double totalNumberOfMoles, double beta, - int type) { - super.init(temperature, pressure, totalNumberOfMoles, beta, type); - } - /** {@inheritDoc} */ @Override public void setAttractiveTerm(int i) { diff --git a/src/main/java/neqsim/thermo/component/ComponentSrkPeneloux.java b/src/main/java/neqsim/thermo/component/ComponentSrkPeneloux.java index 53f1917e9e..c9c98f54f6 100644 --- a/src/main/java/neqsim/thermo/component/ComponentSrkPeneloux.java +++ b/src/main/java/neqsim/thermo/component/ComponentSrkPeneloux.java @@ -74,13 +74,6 @@ public ComponentSrkPeneloux clone() { return clonedComponent; } - /** {@inheritDoc} */ - @Override - public void init(double temperature, double pressure, double totalNumberOfMoles, double beta, - int type) { - super.init(temperature, pressure, totalNumberOfMoles, beta, type); - } - /** {@inheritDoc} */ @Override public double getVolumeCorrection() { diff --git a/src/main/java/neqsim/thermo/component/ComponentTST.java b/src/main/java/neqsim/thermo/component/ComponentTST.java index 6f86f7e60e..77d5466385 100644 --- a/src/main/java/neqsim/thermo/component/ComponentTST.java +++ b/src/main/java/neqsim/thermo/component/ComponentTST.java @@ -65,13 +65,6 @@ public ComponentTST clone() { return clonedComponent; } - /** {@inheritDoc} */ - @Override - public void init(double temperature, double pressure, double totalNumberOfMoles, double beta, - int type) { - super.init(temperature, pressure, totalNumberOfMoles, beta, type); - } - /** {@inheritDoc} */ @Override public double calca() { diff --git a/src/main/java/neqsim/thermo/component/ComponentUMRCPA.java b/src/main/java/neqsim/thermo/component/ComponentUMRCPA.java index 56e1439dab..09ea21a64e 100644 --- a/src/main/java/neqsim/thermo/component/ComponentUMRCPA.java +++ b/src/main/java/neqsim/thermo/component/ComponentUMRCPA.java @@ -150,14 +150,6 @@ public void createComponent(String component_name, double moles, double molesInP acentricFactor = 0.3443; associationEnergy = 15059.15; associationVolume = 0.109; - - } - - /** {@inheritDoc} */ - @Override - public void init(double temperature, double pressure, double totalNumberOfMoles, double beta, - int type) { - super.init(temperature, pressure, totalNumberOfMoles, beta, type); } /** {@inheritDoc} */ diff --git a/src/main/java/neqsim/thermo/phase/PhaseDefault.java b/src/main/java/neqsim/thermo/phase/PhaseDefault.java index 6e8133acdd..9245740b68 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseDefault.java +++ b/src/main/java/neqsim/thermo/phase/PhaseDefault.java @@ -57,13 +57,6 @@ public void addComponent(String name, double moles, double molesInPhase, int com componentArray[compNumber].createComponent(name, moles, molesInPhase, compNumber); } - /** {@inheritDoc} */ - @Override - public void init(double totalNumberOfMoles, int numberOfComponents, int type, int phase, - double beta) { - super.init(totalNumberOfMoles, numberOfComponents, type, phase, beta); - } - /** {@inheritDoc} */ @Override public double molarVolume(double pressure, double temperature, double A, double B, int phase) diff --git a/src/main/java/neqsim/thermo/phase/PhaseGENRTLmodifiedWS.java b/src/main/java/neqsim/thermo/phase/PhaseGENRTLmodifiedWS.java index a008645528..1f355f3d30 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseGENRTLmodifiedWS.java +++ b/src/main/java/neqsim/thermo/phase/PhaseGENRTLmodifiedWS.java @@ -71,13 +71,6 @@ public PhaseGENRTLmodifiedWS(PhaseInterface phase, double[][] alpha, double[][] } } - /** {@inheritDoc} */ - @Override - public void init(double totalNumberOfMoles, int numberOfComponents, int type, int phase, - double beta) { - super.init(totalNumberOfMoles, numberOfComponents, type, phase, beta); - } - /** {@inheritDoc} */ @Override public void setMixingRule(int type) { diff --git a/src/main/java/neqsim/thermo/phase/PhaseGEUnifacPSRK.java b/src/main/java/neqsim/thermo/phase/PhaseGEUnifacPSRK.java index 7c3861d671..bbf1d63770 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseGEUnifacPSRK.java +++ b/src/main/java/neqsim/thermo/phase/PhaseGEUnifacPSRK.java @@ -70,13 +70,6 @@ public void setMixingRule(int type) { calccij(); } - /** {@inheritDoc} */ - @Override - public void init(double totalNumberOfMoles, int numberOfComponents, int type, int phase, - double beta) { - super.init(totalNumberOfMoles, numberOfComponents, type, phase, beta); - } - /** {@inheritDoc} */ @Override public double getExcessGibbsEnergy(PhaseInterface phase, int numberOfComponents, diff --git a/src/main/java/neqsim/thermo/phase/PhaseGEUnifacUMRPRU.java b/src/main/java/neqsim/thermo/phase/PhaseGEUnifacUMRPRU.java index cf5ee317bf..e37f004111 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseGEUnifacUMRPRU.java +++ b/src/main/java/neqsim/thermo/phase/PhaseGEUnifacUMRPRU.java @@ -106,13 +106,6 @@ public void setMixingRule(int type) { calccij(); } - /** {@inheritDoc} */ - @Override - public void init(double totalNumberOfMoles, int numberOfComponents, int type, int phase, - double beta) { - super.init(totalNumberOfMoles, numberOfComponents, type, phase, beta); - } - /** {@inheritDoc} */ @Override public double getExcessGibbsEnergy(PhaseInterface phase, int numberOfComponents, diff --git a/src/main/java/neqsim/thermo/phase/PhaseGEWilson.java b/src/main/java/neqsim/thermo/phase/PhaseGEWilson.java index 585b16f9b8..d4246c054c 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseGEWilson.java +++ b/src/main/java/neqsim/thermo/phase/PhaseGEWilson.java @@ -62,13 +62,6 @@ public void setMixingRule(int type) { super.setMixingRule(type); } - /** {@inheritDoc} */ - @Override - public void init(double totalNumberOfMoles, int numberOfComponents, int type, int phase, - double beta) { - super.init(totalNumberOfMoles, numberOfComponents, type, phase, beta); - } - /** {@inheritDoc} */ @Override public double getGibbsEnergy() { From ac925d3d5ddc123e62d0b806753101a7f5392c6c Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Wed, 3 May 2023 09:11:59 +0200 Subject: [PATCH 140/171] chore: fix tests heatexchanger and phProbe (#657) --- .../measurementDevice/pHProbeTest.java | 39 +++++++------------ .../heatExchanger/HeatExchangerTest.java | 15 ++++--- 2 files changed, 20 insertions(+), 34 deletions(-) diff --git a/src/test/java/neqsim/processSimulation/measurementDevice/pHProbeTest.java b/src/test/java/neqsim/processSimulation/measurementDevice/pHProbeTest.java index dfb7bcb780..0fb465cfed 100644 --- a/src/test/java/neqsim/processSimulation/measurementDevice/pHProbeTest.java +++ b/src/test/java/neqsim/processSimulation/measurementDevice/pHProbeTest.java @@ -3,20 +3,21 @@ import static org.junit.jupiter.api.Assertions.assertEquals; import org.apache.logging.log4j.LogManager; import org.apache.logging.log4j.Logger; -import org.junit.jupiter.api.BeforeAll; +import org.junit.jupiter.api.BeforeEach; +import org.junit.jupiter.api.Disabled; import org.junit.jupiter.api.Test; import neqsim.processSimulation.processEquipment.stream.Stream; +import neqsim.processSimulation.processEquipment.stream.StreamInterface; import neqsim.thermo.system.SystemInterface; import neqsim.thermo.system.SystemSrkCPAstatoil; class pHProbeTest { static Logger logger = LogManager.getLogger(pHProbeTest.class); + static SystemInterface testFluid; + static StreamInterface stream_1; - @BeforeAll - static void setUpBeforeClass() throws Exception {} - - @Test - void testGetMeasuredValue() { + @BeforeEach + void setUp() { SystemInterface testFluid = new SystemSrkCPAstatoil(318.15, 50.0); testFluid.addComponent("nitrogen", 1.205); testFluid.addComponent("CO2", 1.340); @@ -31,10 +32,12 @@ void testGetMeasuredValue() { testFluid.addComponent("water", 141.053); testFluid.setMixingRule(10); testFluid.setMultiPhaseCheck(true); - - Stream stream_1 = new Stream("Stream1", testFluid); + stream_1 = new Stream("Stream1", testFluid); stream_1.run(); + } + @Test + void testGetMeasuredValue() { pHProbe phmeasurement = new pHProbe(stream_1); phmeasurement.run(); logger.info("pH " + phmeasurement.getMeasuredValue()); @@ -43,24 +46,6 @@ void testGetMeasuredValue() { @Test void testGetMeasuredValueWithAlkanility() { - SystemInterface testFluid = new SystemSrkCPAstatoil(318.15, 50.0); - testFluid.addComponent("nitrogen", 1.205); - testFluid.addComponent("CO2", 1.340); - testFluid.addComponent("methane", 87.974); - testFluid.addComponent("ethane", 5.258); - testFluid.addComponent("propane", 3.283); - testFluid.addComponent("i-butane", 0.082); - testFluid.addComponent("n-butane", 0.487); - testFluid.addComponent("i-pentane", 0.056); - testFluid.addComponent("n-pentane", 1.053); - testFluid.addComponent("nC10", 14.053); - testFluid.addComponent("water", 141.053); - testFluid.setMixingRule(10); - testFluid.setMultiPhaseCheck(true); - - Stream stream_1 = new Stream("Stream1", testFluid); - stream_1.run(); - pHProbe phmeasurement = new pHProbe(stream_1); phmeasurement.setAlkanility(50.0); phmeasurement.run(); @@ -68,11 +53,13 @@ void testGetMeasuredValueWithAlkanility() { assertEquals(5.629055432357595, phmeasurement.getMeasuredValue(), 0.01); } + @Disabled @Test void testPHProbe() { // fail("Not yet implemented"); } + @Disabled @Test void testPHProbeStreamInterface() { // fail("Not yet implemented"); diff --git a/src/test/java/neqsim/processSimulation/processEquipment/heatExchanger/HeatExchangerTest.java b/src/test/java/neqsim/processSimulation/processEquipment/heatExchanger/HeatExchangerTest.java index 1756bf835e..0b6def2de3 100644 --- a/src/test/java/neqsim/processSimulation/processEquipment/heatExchanger/HeatExchangerTest.java +++ b/src/test/java/neqsim/processSimulation/processEquipment/heatExchanger/HeatExchangerTest.java @@ -17,14 +17,13 @@ * @version $Id: $Id * @since 2.2.3 */ -public class HeatExchangerTest extends neqsim.NeqSimTest{ +public class HeatExchangerTest extends neqsim.NeqSimTest { static neqsim.thermo.system.SystemInterface testSystem; - static Stream gasStream; + Stream gasStream; @BeforeEach - static void setUp() { - neqsim.thermo.system.SystemInterface testSystem = - new neqsim.thermo.system.SystemSrkEos((273.15 + 60.0), 20.00); + void setUp() { + testSystem = new neqsim.thermo.system.SystemSrkEos((273.15 + 60.0), 20.00); testSystem.addComponent("methane", 120.00); testSystem.addComponent("ethane", 120.0); testSystem.addComponent("n-heptane", 3.0); @@ -35,9 +34,9 @@ static void setUp() { } @Test - public static void test_Run1(String args[]) { + void testRun1() { Stream stream_Hot = new Stream("Stream1", testSystem); - Stream stream_Cold = new Stream("Stream1", testSystem.clone()); + Stream stream_Cold = new Stream("Stream2", testSystem.clone()); HeatExchanger heatEx = new HeatExchanger("heatEx"); heatEx.setFeedStream(0, stream_Hot); @@ -70,7 +69,7 @@ public static void test_Run1(String args[]) { } @Test - public static void test_Run2(String args[]) { + void testRun2() { Stream stream_Hot = new Stream("Stream1", testSystem); neqsim.thermo.system.SystemInterface testSystem2 = From 8cc308bbbe9bdb0044aa691c219ef83b4abef6a7 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Wed, 3 May 2023 14:54:45 +0200 Subject: [PATCH 141/171] refact: logging of exceptions (#659) * refact: logging of exceptions --- .../simulation/ConstantMassExpansion.java | 10 ++--- .../simulation/ConstantVolumeDepletion.java | 8 ++-- .../PVTsimulation/simulation/DensitySim.java | 6 ++- .../simulation/DifferentialLiberation.java | 8 ++-- .../simulation/SwellingTest.java | 4 +- .../simulation/ViscositySim.java | 6 ++- .../simulation/ViscosityWaxOilSim.java | 6 ++- .../simulation/WaxFractionSim.java | 6 ++- .../util/parameterfitting/CMEFunction.java | 2 +- .../util/parameterfitting/CVDFunction.java | 2 +- .../TestFitToOilFieldFluid.java | 6 ++- .../TestSaturationPresFunction.java | 6 ++- .../util/parameterfitting/TestWaxTuning.java | 6 ++- .../ChemicalReactionOperations.java | 8 ++-- .../ChemicalEquilibrium.java | 4 +- .../LinearProgrammingChemicalEquilibrium.java | 12 +++-- .../ChemicalReactionFactory.java | 3 +- .../ChemicalReactionList.java | 6 +-- .../dataPresentation/JFreeChart/graph2b.java | 4 +- .../dataPresentation/dataHandeling.java | 7 ++- .../createTextFile/TextFile.java | 9 ++-- .../heatMassTransferCalc/FluidBoundary.java | 2 +- .../twoPhasePipeFlowNode/DropletFlowNode.java | 1 - .../shipSystem/LNGship.java | 8 ++-- .../internalGeometry/packings/Packing.java | 6 +-- .../masstransfer/MassTransferFunction.java | 7 ++- .../masstransfer/TestMassTransfer.java | 11 +++-- .../PhysicalPropertyHandler.java | 5 +-- .../PotentialTheoryAdsorption.java | 2 +- .../GTSurfaceTensionSimple.java | 4 +- .../ParachorSurfaceTension.java | 2 +- .../PhysicalPropertyMixingRule.java | 4 +- .../PFCTConductivityMethodMod86.java | 2 +- .../FrictionTheoryViscosityMethod.java | 2 +- .../diffusivity/AmineDiffusivity.java | 2 +- .../TestGrunbergNissanFit.java | 2 +- .../diffusivity/TestDiffusivity.java | 2 +- .../TestConductivityFit.java | 2 +- .../TestRacketFit.java | 2 +- .../InfluenceParamGTFunction.java | 2 +- .../InfluenceParamGTFunctionBinaryData.java | 2 +- .../ParachorFunction.java | 2 +- .../TestInfluenceParamGTFunction.java | 2 +- .../TestParachorFit.java | 2 +- .../chungMethod/TestChungFit.java | 2 +- .../linearLiquidModel/TestViscosityFit.java | 2 +- .../costEstimation/CostEstimateBaseClass.java | 2 +- .../CricondenbarAnalyser.java | 4 +- ...HydrateEquilibriumTemperatureAnalyser.java | 2 +- .../measurementDevice/MultiPhaseMeter.java | 2 +- .../WaterDewPointAnalyser.java | 4 +- .../SystemMechanicalDesign.java | 2 +- .../AbsorptionColumnDesignStandard.java | 2 +- .../AdsorptionDehydrationDesignStandard.java | 6 +-- .../CompressorDesignStandard.java | 2 +- .../GasScrubberDesignStandard.java | 6 +-- .../MaterialPipeDesignStandard.java | 2 +- .../MaterialPlateDesignStandard.java | 6 +-- .../PipelineDesignStandard.java | 2 +- .../SeparatorDesignStandard.java | 6 +-- .../absorber/SimpleTEGAbsorber.java | 2 +- .../absorber/WaterStripperColumn.java | 2 +- .../compressor/Compressor.java | 2 +- .../processEquipment/mixer/Mixer.java | 4 +- .../processEquipment/mixer/StaticMixer.java | 4 +- .../processEquipment/pipeline/Fittings.java | 3 +- .../processEquipment/pipeline/Pipeline.java | 2 +- .../powerGeneration/GasTurbine.java | 2 +- .../processEquipment/separator/Separator.java | 2 +- .../splitter/ComponentSplitter.java | 2 +- .../processEquipment/splitter/Splitter.java | 2 +- .../stream/IronIonSaturationStream.java | 2 +- .../processEquipment/stream/Stream.java | 16 +++---- .../processEquipment/util/Calculator.java | 2 +- .../processEquipment/util/GORfitter.java | 8 ++-- .../processEquipment/util/Recycle.java | 2 +- .../processSystem/ProcessSystem.java | 13 +++--- .../AdsorptionDehydrationlModule.java | 2 +- .../processModules/CO2RemovalModule.java | 2 +- .../GlycolDehydrationlModule.java | 2 +- .../processModules/MEGReclaimerModule.java | 2 +- .../BestPracticeHydrocarbonDewPoint.java | 2 +- .../standards/gasQuality/Draft_GERG2004.java | 2 +- .../standards/gasQuality/Draft_ISO18453.java | 2 +- .../gasQuality/Standard_ISO6578.java | 4 +- .../gasQuality/Standard_ISO6976.java | 3 +- .../gasQuality/Standard_ISO6976_2016.java | 3 +- .../gasQuality/UKspecifications_ICF_SI.java | 2 +- .../oilQuality/Standard_ASTM_D6377.java | 4 +- .../standards/salesContract/BaseContract.java | 5 +-- .../readDataFromFile/DataReader.java | 7 ++- .../WettedWallDataReader.java | 7 ++- .../parameterFitting/StatisticsBaseClass.java | 14 +++--- .../neqsim/thermo/atomElement/Element.java | 2 +- .../thermo/atomElement/UNIFACgroup.java | 2 +- .../thermo/characterization/LumpingModel.java | 6 +-- .../characterization/PlusCharacterize.java | 6 +-- .../thermo/component/ComponentBWRS.java | 2 +- .../thermo/component/ComponentGEUnifac.java | 2 +- .../component/ComponentGEUnifacUMRPRU.java | 2 +- .../thermo/component/ComponentGEUniquac.java | 2 +- .../thermo/component/ComponentHydrateGF.java | 1 - .../component/ComponentHydratePVTsim.java | 1 - .../neqsim/thermo/component/ComponentWax.java | 2 +- .../neqsim/thermo/mixingRule/CPAMixing.java | 4 +- src/main/java/neqsim/thermo/phase/Phase.java | 8 ++-- .../neqsim/thermo/phase/PhaseDefault.java | 2 +- .../thermo/phase/PhaseDesmukhMather.java | 43 ++++++++---------- .../thermo/phase/PhaseElectrolyteCPA.java | 4 +- .../neqsim/thermo/phase/PhaseGEUnifac.java | 4 +- .../thermo/phase/PhaseGEUnifacPSRK.java | 6 ++- .../thermo/phase/PhaseGEUnifacUMRPRU.java | 6 +-- .../java/neqsim/thermo/phase/PhasePrCPA.java | 2 +- .../java/neqsim/thermo/phase/PhaseSrkCPA.java | 6 +-- .../phase/PhaseSrkCPA_proceduralMatrices.java | 4 +- .../thermo/phase/PhaseSrkCPAojAlgo.java | 4 +- .../java/neqsim/thermo/phase/PhaseUMRCPA.java | 6 +-- .../neqsim/thermo/system/SystemDuanSun.java | 2 +- .../neqsim/thermo/system/SystemThermo.java | 45 +++++++++---------- .../util/benchmark/TPflash_benchmark_UMR.java | 2 +- .../benchmark/TPflash_benchmark_fullcomp.java | 2 +- .../neqsim/thermo/util/empiric/DuanSun.java | 4 +- .../CH4CO2WaterMDEA/CO2_MDEA_methane.java | 10 ++--- ...nteractionParameterFittingFunctionCH4.java | 2 +- ...stIonicInteractionParameterFittingCH4.java | 2 +- .../BinaryHVParameterFittingFunction_CH4.java | 2 +- ...ParameterFittingToEquilibriumData_CH4.java | 2 +- .../BinaryHVParameterFittingFunction_N2O.java | 2 +- .../parameterFitting/Procede/CO2MDEA/N2O.java | 6 +-- ...ParameterFittingToEquilibriumData_N2O.java | 2 +- .../Procede/CO2Water/Diamond.java | 6 +-- .../Procede/CO2Water/Jamal.java | 4 +- .../Procede/CO2WaterMDEA/CO2_MDEA.java | 6 +-- .../CO2WaterMDEA/CO2_MDEA_speciation.java | 6 +-- ...teractionParameterFittingFunction_CO2.java | 2 +- ...tIonicInteractionParameterFitting_CO2.java | 6 +-- .../Procede/Density/TestRackettZ.java | 2 +- .../Procede/Density/density.java | 2 +- .../parameterFitting/Procede/H2S_Water.java | 4 +- ...BinaryHVParameterFittingFunction_MDEA.java | 2 +- .../TestBinaryHVParameterFitting_MDEA.java | 10 ++--- .../Procede/WaterMDEA/Water_MDEA.java | 4 +- .../Procede/WaterMDEA/Water_MDEA1.java | 4 +- .../parameterFitting/Statoil/Acids/Acids.java | 6 +-- ...teractionParameterFittingFunctionAcid.java | 2 +- ...tIonicInteractionParameterFittingAcid.java | 2 +- .../CPAParameterFittingToDewPointData.java | 2 +- ...stBinaryCPAfitToActivityCoefficientDB.java | 2 +- ...TestCPAParameterFittingToDewPointData.java | 2 +- ...stCPAParameterFittingToSolubilityData.java | 4 +- ...AParameterFittingToSolubilityGlycolHC.java | 4 +- .../TestEosInteractionParameterFitting.java | 2 +- ...osParameterFittingToMercurySolubility.java | 2 +- ...ParameterFittingToSolubilityDataEinar.java | 2 +- ...inaryHVParameterFittingToDewPointData.java | 2 +- ...aryHVParameterFittingToSolubilityData.java | 2 +- .../FreezeSolidFunction.java | 2 +- ...inaryHVParameterFittingToDewPointData.java | 2 +- ...ryHVParameterFittingToEquilibriumData.java | 2 +- ...aryHVParameterFittingToSolubilityData.java | 2 +- ...rameterFittingToSolubilityDataCO2AcOH.java | 2 +- ...arameterFittingToSolubilityData_Lucia.java | 4 +- ...rFittingToSolubilityData_LuciaPropane.java | 6 +-- ...ameterFittingToSolubilityDatawaterCO2.java | 4 +- ...estBinaryHVfitToActivityCoefficientDB.java | 4 +- ...stBinaryUMRPRUFittingToSolubilityData.java | 15 +++---- ...arameterFittingToSolubilityData_Lucia.java | 4 +- .../TestSolidAntoine.java | 2 +- .../freezingFit/SolidComplexFunction.java | 2 +- .../freezingFit/TestSolidComplexFunction.java | 2 +- ...icInteractionParameterFittingFunction.java | 2 +- ...nteractionParameterFittingFunctionCH4.java | 2 +- ...actionParameterFittingFunctionCo2nacl.java | 2 +- ...ionParameterFittingFunctionPiperazine.java | 2 +- ...InteractionParameterFittingFunction_1.java | 2 +- ...teractionParameterFittingFunction_CO2.java | 2 +- ...tionParameterFittingFunction_Sleipner.java | 2 +- ...rameterFittingFunction_Sleipnernoacid.java | 2 +- .../TestIonicInteractionParameterFitting.java | 6 +-- ...stIonicInteractionParameterFittingCH4.java | 4 +- ...nicInteractionParameterFittingCo2nacl.java | 2 +- ...ractionParameterFittingMDEAPiperazine.java | 2 +- ...InteractionParameterFittingPiperazine.java | 2 +- ...cInteractionParameterFitting_Sleipner.java | 2 +- ...actionParameterFitting_Sleipnernoacid.java | 2 +- .../AntoineSolidFunction.java | 2 +- .../AntoineSolidFunctionS8.java | 2 +- .../AntoineParameter/TestSolidAntoine.java | 2 +- .../AntoineParameter/TestSolidAntoine_S8.java | 2 +- .../CharacterisationFunction.java | 2 +- .../AcentricFunction.java | 2 +- .../AcentricFunctionScwartzentruber.java | 2 +- .../ClassicAcentricDens.java | 2 +- .../ClassicAcentricFunction.java | 2 +- .../acentricFactorFitting/MathiasCopeman.java | 2 +- .../MathiasCopemanToDewPoint.java | 2 +- .../TestAcentricSchwartzentruber.java | 2 +- .../TestClassicAcentric.java | 2 +- .../TestClassicAcentricPlusDens.java | 6 +-- .../TestClassicAcentricPlusDens_1.java | 4 +- .../TestFitToAntoineVapPres.java | 2 +- .../TestMathiasCopeman.java | 2 +- .../TestMathiasCopemanToDewPoint.java | 4 +- .../acentricFactorFitting/TestTwuCoon.java | 2 +- .../acentricFactorFitting/TwuCoon.java | 2 +- .../cpaParam/CPAFunction.java | 2 +- .../cpaParam/CPAFunctionCp.java | 2 +- .../cpaParam/CPAFunctionDens.java | 2 +- .../cpaParam/CPAFunctionStatoil.java | 2 +- .../cpaParam/TestCPA.java | 4 +- .../cpaParam/TestCPA2.java | 6 +-- .../cpaParam/TestCPA2_1.java | 6 +-- .../cpaParam/TestCPAStatoil.java | 2 +- .../cpaParam/TestCPA_TEG.java | 6 +-- .../cpaParam/TestCPA_ice.java | 8 ++-- .../hydrate/HydrateFunction.java | 2 +- .../specificHeat/SpecificHeatCpFunction.java | 2 +- .../specificHeat/TestCp.java | 2 +- .../util/readwrite/EclipseFluidReadWrite.java | 4 +- .../ThermodynamicOperations.java | 20 ++++----- .../flashOps/Flash.java | 2 +- .../flashOps/PHflashSingleComp.java | 2 +- .../flashOps/PSflashSingleComp.java | 2 +- .../flashOps/SaturateWithWater.java | 2 +- .../flashOps/TPflash.java | 8 ++-- .../flashOps/TSFlash.java | 2 +- .../flashOps/VHflashQfunc.java | 2 +- .../flashOps/VSflash.java | 2 +- .../flashOps/VUflashQfunc.java | 2 +- .../saturationOps/HydrateEquilibriumLine.java | 2 +- .../HydrateInhibitorConcentrationFlash.java | 2 +- .../HydrateInhibitorwtFlash.java | 2 +- .../WaterDewPointEquilibriumLine.java | 2 +- .../addIonToScaleSaturation.java | 2 +- .../saturationOps/calcSaltSatauration.java | 2 +- .../saturationOps/checkScalePotential.java | 2 +- .../saturationOps/cricondebarFlash.java | 6 +-- .../pTphaseEnvelope.java | 8 ++-- .../pTphaseEnvelope1.java | 2 +- .../pTphaseEnvelopeMay.java | 12 ++--- .../pTphaseEnvelopeNew.java | 2 +- .../sysNewtonRhapsonPhaseEnvelope.java | 2 +- .../OLGApropertyTableGenerator.java | 4 +- ...GApropertyTableGeneratorKeywordFormat.java | 10 ++--- .../OLGApropertyTableGeneratorWater.java | 10 ++--- .../OLGApropertyTableGeneratorWaterEven.java | 12 ++--- ...pertyTableGeneratorWaterKeywordFormat.java | 10 ++--- ...GApropertyTableGeneratorWaterStudents.java | 12 ++--- ...propertyTableGeneratorWaterStudentsPH.java | 10 ++--- .../util/database/AspenIP21Database.java | 20 ++++----- .../util/database/NeqSimBlobDatabase.java | 12 ++--- .../neqsim/util/database/NeqSimDataBase.java | 16 +++---- .../database/NeqSimExperimentDatabase.java | 12 ++--- .../util/database/NeqSimFluidDataBase.java | 18 +++++--- .../NeqSimTechnicalDesignDatabase.java | 12 ++--- .../util/examples/TPflashTest.java | 4 +- .../util/examples/TPflashWater.java | 2 +- .../util/examples/TPflash_1.java | 2 +- .../util/examples/TestCondensate.java | 2 +- .../examples/TestDiffusionCoefficient.java | 2 +- .../util/examples/TestSolidAdsorption.java | 2 +- .../util/examples/TestSurfaceTenison.java | 2 +- .../util/examples/TestSurfaceTensionOde.java | 2 +- .../util/example/OnshoreProcess1.java | 2 +- .../util/example/multiThreadTest.java | 2 +- .../util/example/shtokman.java | 2 +- .../util/example/shtokman_MEG.java | 2 +- .../component/ComponentHydrateGFTest.java | 2 +- .../thermo/util/example/AmineFlash.java | 2 +- .../thermo/util/example/BubbleFlash.java | 2 +- .../thermo/util/example/BubbleFlashCPA.java | 2 +- .../thermo/util/example/CricondenbarTest.java | 2 +- .../thermo/util/example/DewPointCurve.java | 2 +- .../thermo/util/example/FreezeMEGwater.java | 2 +- .../thermo/util/example/FreezingPoint.java | 2 +- .../util/example/HeatOfVaporization.java | 2 +- .../thermo/util/example/HydrateFlash.java | 2 +- .../thermo/util/example/HydrateFlash2.java | 2 +- .../neqsim/thermo/util/example/LNGFlash.java | 4 +- .../thermo/util/example/LNGfilling.java | 2 +- .../thermo/util/example/LNGfreezing.java | 2 +- .../util/example/LNGfreezingTestSolid1.java | 2 +- .../thermo/util/example/PhaseEnvelope.java | 2 +- .../thermo/util/example/PhaseEnvelope2.java | 2 +- .../util/example/PressureLoadingCurve.java | 2 +- .../thermo/util/example/ReactiveTPflash2.java | 2 +- .../thermo/util/example/ReadFluidData.java | 2 +- .../thermo/util/example/ReadFluidData2.java | 2 +- .../util/example/ScalePotentialCheck.java | 2 +- .../thermo/util/example/SolidFlash.java | 2 +- .../util/example/SulfureDeposition.java | 3 +- .../thermo/util/example/TPMultiFlash.java | 2 +- .../neqsim/thermo/util/example/TPflash.java | 2 +- .../neqsim/thermo/util/example/TPflash1.java | 2 +- .../neqsim/thermo/util/example/TPflash2.java | 2 +- .../thermo/util/example/TPflashMembrane.java | 2 +- .../example/TPflashMethanolWaterPropane.java | 2 +- .../thermo/util/example/TestCSPsrk.java | 2 +- .../util/example/TestCharacterizationCPA.java | 2 +- .../TestCharacterizationCondensate.java | 4 +- .../TestCharacterizationCondensate1.java | 2 +- .../example/TestElectrolyteCPAstatoil.java | 2 +- .../thermo/util/example/TestGEHenry.java | 2 +- .../thermo/util/example/TestGERG2004EOS.java | 2 +- .../thermo/util/example/TestGERGwater.java | 2 +- .../thermo/util/example/TestMEGFlash.java | 2 +- .../thermo/util/example/TestPCSAFT.java | 5 +-- .../thermo/util/example/TestPCSAFT1.java | 2 +- .../thermo/util/example/TestPCSAFT1_1.java | 2 +- .../neqsim/thermo/util/example/TestPSRK.java | 2 +- .../neqsim/thermo/util/example/TestSRKWS.java | 2 +- .../util/example/TestSurfaceTenison.java | 2 +- .../thermo/util/example/TestUMRPRU.java | 2 +- .../thermo/util/example/TestUMRPRUMC.java | 2 +- .../thermo/util/example/TestUNIFAC.java | 2 +- .../thermo/util/example/TestUNIFAC_1.java | 2 +- .../thermo/util/example/TestVHflash.java | 2 +- .../util/example/TestmercuryTPflash.java | 2 +- .../neqsim/thermo/util/example/WaxFlash.java | 2 +- .../longman/Problem15102009LNGfreezing.java | 2 +- .../longman/Problem280809LNGfreezing.java | 2 +- .../Problem280809LNGphaseEnvelope.java | 2 +- .../flashOps/TVFlashTest.java | 2 +- .../flashOps/WaxFlashTest.java | 2 +- .../util/example/CompGradientFlash.java | 2 +- .../util/example/CriticalPointFlash.java | 2 +- .../util/example/MEGwaterComplexFlash.java | 2 +- .../util/example/OLGApropGenerator.java | 2 +- .../util/example/OLGApropGeneratorPH.java | 2 +- .../util/example/PhaseEnvelope.java | 6 +-- .../util/example/SolidFlash.java | 2 +- .../util/example/TVflash.java | 2 +- .../util/example/VLSolidTPFLash.java | 2 +- .../util/example/VUflash.java | 2 +- 334 files changed, 665 insertions(+), 634 deletions(-) diff --git a/src/main/java/neqsim/PVTsimulation/simulation/ConstantMassExpansion.java b/src/main/java/neqsim/PVTsimulation/simulation/ConstantMassExpansion.java index 96251964ae..1d8a3df4fa 100644 --- a/src/main/java/neqsim/PVTsimulation/simulation/ConstantMassExpansion.java +++ b/src/main/java/neqsim/PVTsimulation/simulation/ConstantMassExpansion.java @@ -80,7 +80,7 @@ public void calcSaturationConditions() { } while (Math.abs(maxPres - minPres) > 1e-5); /* * try { thermoOps.dewPointPressureFlash(); } catch (Exception ex) { - * logger.error(ex.getMessage()); } + * logger.error(ex.getMessage(), ex); } */ saturationVolume = getThermoSystem().getVolume(); saturationPressure = getThermoSystem().getPressure(); @@ -121,14 +121,14 @@ public void runCalc() { try { thermoOps.TPflash(); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } } try { // getThermoSystem().setPressure(400); // thermoOps.bubblePointPressureFlash(false); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } saturationVolume = getThermoSystem().getVolume(); saturationPressure = getThermoSystem().getPressure(); @@ -142,7 +142,7 @@ public void runCalc() { try { thermoOps.TPflash(); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } getThermoSystem().initPhysicalProperties(); // getThermoSystem().display(); @@ -213,7 +213,7 @@ public void runTuning() { sampleList.add(sample); } } catch (Exception ex) { - System.out.println("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/PVTsimulation/simulation/ConstantVolumeDepletion.java b/src/main/java/neqsim/PVTsimulation/simulation/ConstantVolumeDepletion.java index 153ef0f59a..c2e49e2df1 100644 --- a/src/main/java/neqsim/PVTsimulation/simulation/ConstantVolumeDepletion.java +++ b/src/main/java/neqsim/PVTsimulation/simulation/ConstantVolumeDepletion.java @@ -86,7 +86,7 @@ public void calcSaturationConditions() { } while (Math.abs(maxPres - minPres) > 1e-5); /* * try { thermoOps.dewPointPressureFlash(); } catch (Exception ex) { - * logger.error(ex.getMessage()); } + * logger.error(ex.getMessage(), ex); } */ saturationVolume = getThermoSystem().getVolume(); saturationPressure = getThermoSystem().getPressure(); @@ -117,7 +117,7 @@ public void runCalc() { try { thermoOps.TPflash(); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } // getThermoSystem().display(); totalVolume[i] = getThermoSystem().getVolume(); @@ -131,7 +131,7 @@ public void runCalc() { try { thermoOps.TPflash(); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } } @@ -195,7 +195,7 @@ public void runTuning() { sampleList.add(sample); } } catch (Exception ex) { - System.out.println("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/PVTsimulation/simulation/DensitySim.java b/src/main/java/neqsim/PVTsimulation/simulation/DensitySim.java index 31abe6ed11..fd0938cde4 100644 --- a/src/main/java/neqsim/PVTsimulation/simulation/DensitySim.java +++ b/src/main/java/neqsim/PVTsimulation/simulation/DensitySim.java @@ -1,6 +1,8 @@ package neqsim.PVTsimulation.simulation; import java.util.ArrayList; +import org.apache.logging.log4j.LogManager; +import org.apache.logging.log4j.Logger; import neqsim.physicalProperties.util.parameterFitting.pureComponentParameterFitting.pureCompViscosity.linearLiquidModel.ViscosityFunction; import neqsim.statistics.parameterFitting.SampleSet; import neqsim.statistics.parameterFitting.SampleValue; @@ -17,6 +19,8 @@ * @version $Id: $Id */ public class DensitySim extends BasePVTsimulation { + static Logger logger = LogManager.getLogger(DensitySim.class); + double[] temperature = null; double[] pressure = null; @@ -86,7 +90,7 @@ public void runTuning() { sampleList.add(sample); } } catch (Exception ex) { - System.out.println("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/PVTsimulation/simulation/DifferentialLiberation.java b/src/main/java/neqsim/PVTsimulation/simulation/DifferentialLiberation.java index 2f9551e667..b02bb44e0c 100644 --- a/src/main/java/neqsim/PVTsimulation/simulation/DifferentialLiberation.java +++ b/src/main/java/neqsim/PVTsimulation/simulation/DifferentialLiberation.java @@ -74,7 +74,7 @@ public void calcSaturationConditions() { } while (Math.abs(maxPres - minPres) > 1e-5); /* * try { thermoOps.dewPointPressureFlash(); } catch (Exception ex) { - * logger.error(ex.getMessage()); } + * logger.error(ex.getMessage(), ex); } */ saturationVolume = getThermoSystem().getVolume(); saturationPressure = getThermoSystem().getPressure(); @@ -109,7 +109,7 @@ public void runCalc() { try { thermoOps.TPflash(); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } totalVolume[i] = getThermoSystem().getVolume(); liquidVolume[i] = getThermoSystem().getVolume(); @@ -122,7 +122,7 @@ public void runCalc() { try { thermoOps.TPflash(); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } } gasStandardVolume[i] = getThermoSystem().getPhase(0).getVolume() @@ -166,7 +166,7 @@ public void runCalc() { try { thermoOps.TPflash(); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } VoilStd = getThermoSystem().getPhase(1).getVolume(); totalGasStandardVolume += getThermoSystem().getPhase(0).getVolume(); diff --git a/src/main/java/neqsim/PVTsimulation/simulation/SwellingTest.java b/src/main/java/neqsim/PVTsimulation/simulation/SwellingTest.java index eab0c253b8..24f701d1b7 100644 --- a/src/main/java/neqsim/PVTsimulation/simulation/SwellingTest.java +++ b/src/main/java/neqsim/PVTsimulation/simulation/SwellingTest.java @@ -67,7 +67,7 @@ public void runCalc() { try { thermoOps.bubblePointPressureFlash(false); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } double orginalOilVolume = getThermoSystem().getVolume(); double oilMoles = getThermoSystem().getTotalNumberOfMoles(); @@ -90,7 +90,7 @@ public void runCalc() { try { thermoOps.bubblePointPressureFlash(false); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } pressures[i] = getThermoSystem().getPressure(); getRelativeOilVolume()[i] = getThermoSystem().getVolume() / orginalOilVolume; diff --git a/src/main/java/neqsim/PVTsimulation/simulation/ViscositySim.java b/src/main/java/neqsim/PVTsimulation/simulation/ViscositySim.java index f3cef8971b..6145ba64ca 100644 --- a/src/main/java/neqsim/PVTsimulation/simulation/ViscositySim.java +++ b/src/main/java/neqsim/PVTsimulation/simulation/ViscositySim.java @@ -1,6 +1,8 @@ package neqsim.PVTsimulation.simulation; import java.util.ArrayList; +import org.apache.logging.log4j.LogManager; +import org.apache.logging.log4j.Logger; import neqsim.physicalProperties.util.parameterFitting.pureComponentParameterFitting.pureCompViscosity.linearLiquidModel.ViscosityFunction; import neqsim.statistics.parameterFitting.SampleSet; import neqsim.statistics.parameterFitting.SampleValue; @@ -17,6 +19,8 @@ * @version $Id: $Id */ public class ViscositySim extends BasePVTsimulation { + static Logger logger = LogManager.getLogger(ViscositySim.class); + double[] temperature = null; double[] pressure = null; @@ -86,7 +90,7 @@ public void runTuning() { sampleList.add(sample); } } catch (Exception ex) { - System.out.println("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/PVTsimulation/simulation/ViscosityWaxOilSim.java b/src/main/java/neqsim/PVTsimulation/simulation/ViscosityWaxOilSim.java index 2bf961fae1..8dfafd4584 100644 --- a/src/main/java/neqsim/PVTsimulation/simulation/ViscosityWaxOilSim.java +++ b/src/main/java/neqsim/PVTsimulation/simulation/ViscosityWaxOilSim.java @@ -1,6 +1,8 @@ package neqsim.PVTsimulation.simulation; import java.util.ArrayList; +import org.apache.logging.log4j.LogManager; +import org.apache.logging.log4j.Logger; import neqsim.physicalProperties.util.parameterFitting.pureComponentParameterFitting.pureCompViscosity.linearLiquidModel.ViscosityFunction; import neqsim.statistics.parameterFitting.SampleSet; import neqsim.statistics.parameterFitting.SampleValue; @@ -17,6 +19,8 @@ * @version $Id: $Id */ public class ViscosityWaxOilSim extends BasePVTsimulation { + static Logger logger = LogManager.getLogger(ViscosityWaxOilSim.class); + double[] temperature = null; double[] pressure = null; @@ -90,7 +94,7 @@ public void runTuning() { sampleList.add(sample); } } catch (Exception ex) { - System.out.println("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/PVTsimulation/simulation/WaxFractionSim.java b/src/main/java/neqsim/PVTsimulation/simulation/WaxFractionSim.java index df31ba3a46..31e0195687 100644 --- a/src/main/java/neqsim/PVTsimulation/simulation/WaxFractionSim.java +++ b/src/main/java/neqsim/PVTsimulation/simulation/WaxFractionSim.java @@ -1,6 +1,8 @@ package neqsim.PVTsimulation.simulation; import java.util.ArrayList; +import org.apache.logging.log4j.LogManager; +import org.apache.logging.log4j.Logger; import neqsim.PVTsimulation.util.parameterfitting.WaxFunction; import neqsim.statistics.parameterFitting.SampleSet; import neqsim.statistics.parameterFitting.SampleValue; @@ -17,6 +19,8 @@ * @version $Id: $Id */ public class WaxFractionSim extends BasePVTsimulation { + static Logger logger = LogManager.getLogger(WaxFractionSim.class); + double[] temperature = null; double[] pressure = null; @@ -103,7 +107,7 @@ public void runTuning() { sampleList.add(sample); } } catch (Exception ex) { - System.out.println("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/PVTsimulation/util/parameterfitting/CMEFunction.java b/src/main/java/neqsim/PVTsimulation/util/parameterfitting/CMEFunction.java index f6dba93d72..078dac3c29 100644 --- a/src/main/java/neqsim/PVTsimulation/util/parameterfitting/CMEFunction.java +++ b/src/main/java/neqsim/PVTsimulation/util/parameterfitting/CMEFunction.java @@ -51,7 +51,7 @@ public void calcSaturationConditions(SystemInterface system) { } while (Math.abs(maxPres - minPres) > 1e-5); /* * try { thermoOps.dewPointPressureFlash(); } catch (Exception ex) { - * logger.error(ex.getMessage()); } + * logger.error(ex.getMessage(), ex); } */ saturationVolume = system.getVolume(); saturationPressure = system.getPressure(); diff --git a/src/main/java/neqsim/PVTsimulation/util/parameterfitting/CVDFunction.java b/src/main/java/neqsim/PVTsimulation/util/parameterfitting/CVDFunction.java index 36b45d866f..34b296a4f7 100644 --- a/src/main/java/neqsim/PVTsimulation/util/parameterfitting/CVDFunction.java +++ b/src/main/java/neqsim/PVTsimulation/util/parameterfitting/CVDFunction.java @@ -51,7 +51,7 @@ public void calcSaturationConditions(SystemInterface system) { } while (Math.abs(maxPres - minPres) > 1e-5); /* * try { thermoOps.dewPointPressureFlash(); } catch (Exception ex) { - * logger.error(ex.getMessage()); } + * logger.error(ex.getMessage(), ex); } */ saturationVolume = system.getVolume(); saturationPressure = system.getPressure(); diff --git a/src/main/java/neqsim/PVTsimulation/util/parameterfitting/TestFitToOilFieldFluid.java b/src/main/java/neqsim/PVTsimulation/util/parameterfitting/TestFitToOilFieldFluid.java index 9c62aece1f..94faf5751e 100644 --- a/src/main/java/neqsim/PVTsimulation/util/parameterfitting/TestFitToOilFieldFluid.java +++ b/src/main/java/neqsim/PVTsimulation/util/parameterfitting/TestFitToOilFieldFluid.java @@ -1,6 +1,8 @@ package neqsim.PVTsimulation.util.parameterfitting; import java.util.ArrayList; +import org.apache.logging.log4j.LogManager; +import org.apache.logging.log4j.Logger; import neqsim.statistics.parameterFitting.SampleSet; import neqsim.statistics.parameterFitting.SampleValue; import neqsim.statistics.parameterFitting.nonLinearParameterFitting.LevenbergMarquardt; @@ -16,6 +18,8 @@ * @version $Id: $Id */ public class TestFitToOilFieldFluid { + static Logger logger = LogManager.getLogger(TestFitToOilFieldFluid.class); + /** *

* main. @@ -65,7 +69,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - System.out.println("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/PVTsimulation/util/parameterfitting/TestSaturationPresFunction.java b/src/main/java/neqsim/PVTsimulation/util/parameterfitting/TestSaturationPresFunction.java index d59f2703c3..f7cd60e6da 100644 --- a/src/main/java/neqsim/PVTsimulation/util/parameterfitting/TestSaturationPresFunction.java +++ b/src/main/java/neqsim/PVTsimulation/util/parameterfitting/TestSaturationPresFunction.java @@ -1,6 +1,8 @@ package neqsim.PVTsimulation.util.parameterfitting; import java.util.ArrayList; +import org.apache.logging.log4j.LogManager; +import org.apache.logging.log4j.Logger; import neqsim.statistics.parameterFitting.SampleSet; import neqsim.statistics.parameterFitting.SampleValue; import neqsim.statistics.parameterFitting.nonLinearParameterFitting.LevenbergMarquardt; @@ -16,6 +18,8 @@ * @version $Id: $Id */ public class TestSaturationPresFunction { + static Logger logger = LogManager.getLogger(TestSaturationPresFunction.class); + /** *

* main. @@ -69,7 +73,7 @@ public static void main(String[] args) { i++; } } catch (Exception ex) { - System.out.println("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/PVTsimulation/util/parameterfitting/TestWaxTuning.java b/src/main/java/neqsim/PVTsimulation/util/parameterfitting/TestWaxTuning.java index 28aa49c187..91c21252d4 100644 --- a/src/main/java/neqsim/PVTsimulation/util/parameterfitting/TestWaxTuning.java +++ b/src/main/java/neqsim/PVTsimulation/util/parameterfitting/TestWaxTuning.java @@ -1,6 +1,8 @@ package neqsim.PVTsimulation.util.parameterfitting; import java.util.ArrayList; +import org.apache.logging.log4j.LogManager; +import org.apache.logging.log4j.Logger; import neqsim.statistics.parameterFitting.SampleSet; import neqsim.statistics.parameterFitting.SampleValue; import neqsim.statistics.parameterFitting.nonLinearParameterFitting.LevenbergMarquardt; @@ -16,6 +18,8 @@ * @version $Id: $Id */ public class TestWaxTuning { + static Logger logger = LogManager.getLogger(TestWaxTuning.class); + /** *

* main. @@ -58,7 +62,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - System.out.println("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/chemicalReactions/ChemicalReactionOperations.java b/src/main/java/neqsim/chemicalReactions/ChemicalReactionOperations.java index 7c2879e500..10b4a533a1 100644 --- a/src/main/java/neqsim/chemicalReactions/ChemicalReactionOperations.java +++ b/src/main/java/neqsim/chemicalReactions/ChemicalReactionOperations.java @@ -99,7 +99,7 @@ public ChemicalReactionOperations(SystemInterface system) { initCalc = new LinearProgrammingChemicalEquilibrium(chemRefPot, components, elements, this, 1); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } setComponents(); Amatrix = initCalc.getA(); @@ -129,7 +129,7 @@ public ChemicalReactionOperations clone() { try { clonedSystem = (ChemicalReactionOperations) super.clone(); } catch (Exception ex) { - ex.printStackTrace(); + logger.error(ex.getMessage(), ex); } return clonedSystem; } @@ -437,7 +437,7 @@ public boolean solveChemEq(int phase, int type) { firsttime = false; return true; } catch (Exception ex) { - System.out.println("error in chem eq"); + logger.error("error in chem eq", ex); solver = new ChemicalEquilibrium(Amatrix, bVector, system, components, phase); return solver.solve(); } @@ -447,7 +447,7 @@ public boolean solveChemEq(int phase, int type) { try { solver = new ChemicalEquilibrium(Amatrix, bVector, system, components, phase); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } return solver.solve(); } diff --git a/src/main/java/neqsim/chemicalReactions/chemicalEquilibriaum/ChemicalEquilibrium.java b/src/main/java/neqsim/chemicalReactions/chemicalEquilibriaum/ChemicalEquilibrium.java index 1961faef70..091a54aa9e 100644 --- a/src/main/java/neqsim/chemicalReactions/chemicalEquilibriaum/ChemicalEquilibrium.java +++ b/src/main/java/neqsim/chemicalReactions/chemicalEquilibriaum/ChemicalEquilibrium.java @@ -231,7 +231,7 @@ public void chemSolve() { try { x_solve = A_solve.solve(b_solve); } catch (Exception ex) { - // logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); // System.out.println("\nError x " + // system.getPhase(phasenumb).getComponent(0).getx()); // System.out.println("Error T " + system.getTemperature()); @@ -320,7 +320,7 @@ public boolean solve() { // System.out.println("Error " + error); } while (((errOld > maxError && Math.abs(error) > maxError) && p < 350) || p < 2); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); return false; } // System.out.println("iter " + p); diff --git a/src/main/java/neqsim/chemicalReactions/chemicalEquilibriaum/LinearProgrammingChemicalEquilibrium.java b/src/main/java/neqsim/chemicalReactions/chemicalEquilibriaum/LinearProgrammingChemicalEquilibrium.java index 3ffd9ef4b0..4e9c2a17b1 100644 --- a/src/main/java/neqsim/chemicalReactions/chemicalEquilibriaum/LinearProgrammingChemicalEquilibrium.java +++ b/src/main/java/neqsim/chemicalReactions/chemicalEquilibriaum/LinearProgrammingChemicalEquilibrium.java @@ -19,6 +19,8 @@ import org.apache.commons.math3.optim.linear.Relationship; import org.apache.commons.math3.optim.linear.SimplexSolver; import org.apache.commons.math3.optim.nonlinear.scalar.GoalType; +import org.apache.logging.log4j.LogManager; +import org.apache.logging.log4j.Logger; import Jama.Matrix; import neqsim.chemicalReactions.ChemicalReactionOperations; import neqsim.thermo.component.ComponentInterface; @@ -35,6 +37,8 @@ public class LinearProgrammingChemicalEquilibrium implements neqsim.thermo.ThermodynamicConstantsInterface { private static final long serialVersionUID = 1000; + static Logger logger = LogManager.getLogger(LinearProgrammingChemicalEquilibrium.class); + double[] xEts = null; double[][] Amatrix; @@ -381,11 +385,11 @@ public double[] generateInitialEstimates(SystemInterface system, double[] bVecto PointValuePair optimal = null; try { optimal = solver.optimize(new MaxIter(1000), f, consSet, GoalType.MINIMIZE, nonneg); - } catch (NoFeasibleSolutionException exp) { - System.out.println("no feasible solution"); + } catch (NoFeasibleSolutionException ex) { + logger.error("no feasible solution", ex); return null; - } catch (Exception exp) { - System.out.println("linear optimization failed"); + } catch (Exception ex) { + logger.error("linear optimization failed", ex); return null; } diff --git a/src/main/java/neqsim/chemicalReactions/chemicalReaction/ChemicalReactionFactory.java b/src/main/java/neqsim/chemicalReactions/chemicalReaction/ChemicalReactionFactory.java index 571276f29f..1f09c007eb 100644 --- a/src/main/java/neqsim/chemicalReactions/chemicalReaction/ChemicalReactionFactory.java +++ b/src/main/java/neqsim/chemicalReactions/chemicalReaction/ChemicalReactionFactory.java @@ -70,8 +70,7 @@ public static ChemicalReaction getChemicalReaction(String name) { // System.out.println("reaction added ok..."); } catch (Exception ex) { - logger.error(ex.getMessage()); - System.out.println("could not add reacton: " + ex.toString()); + logger.error("Could not add reaction", ex); } String[] nameArray = new String[names.size()]; diff --git a/src/main/java/neqsim/chemicalReactions/chemicalReaction/ChemicalReactionList.java b/src/main/java/neqsim/chemicalReactions/chemicalReaction/ChemicalReactionList.java index 25644bd2a6..74347467be 100644 --- a/src/main/java/neqsim/chemicalReactions/chemicalReaction/ChemicalReactionList.java +++ b/src/main/java/neqsim/chemicalReactions/chemicalReaction/ChemicalReactionList.java @@ -101,7 +101,7 @@ public void readReactions(SystemInterface system) { stocCoef.add((dataSet2.getString("stoccoef")).trim()); } while (dataSet2.next()); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } nameArray = new String[names.size()]; @@ -118,7 +118,7 @@ public void readReactions(SystemInterface system) { } } while (dataSet.next()); } catch (Exception ex) { - System.out.println("could not add reacton: " + ex.toString()); + logger.error("could not add reacton: ", ex); } } @@ -261,7 +261,7 @@ public double[][] createReactionMatrix(PhaseInterface phase, ComponentInterface[ reactionNumber++; } } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } /* diff --git a/src/main/java/neqsim/dataPresentation/JFreeChart/graph2b.java b/src/main/java/neqsim/dataPresentation/JFreeChart/graph2b.java index 05672b0c76..d53eb7920f 100644 --- a/src/main/java/neqsim/dataPresentation/JFreeChart/graph2b.java +++ b/src/main/java/neqsim/dataPresentation/JFreeChart/graph2b.java @@ -193,7 +193,7 @@ public void saveFigure(String fileName) { System.out.println("figure png created in " + neqsim.util.util.FileSystemSettings.tempDir + "NeqSimTempFig.png"); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } } @@ -210,7 +210,7 @@ public BufferedImage getBufferedImage() { System.out.println("start creating png figure..."); buf = chart.createBufferedImage(640, 400, null); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } return buf; } diff --git a/src/main/java/neqsim/dataPresentation/dataHandeling.java b/src/main/java/neqsim/dataPresentation/dataHandeling.java index 8c943fba2d..4ce655f072 100644 --- a/src/main/java/neqsim/dataPresentation/dataHandeling.java +++ b/src/main/java/neqsim/dataPresentation/dataHandeling.java @@ -5,6 +5,8 @@ import java.io.File; import java.io.FileOutputStream; import java.text.DecimalFormat; +import org.apache.logging.log4j.LogManager; +import org.apache.logging.log4j.Logger; /** *

@@ -15,6 +17,8 @@ * @version $Id: $Id */ public class dataHandeling { + static Logger logger = LogManager.getLogger(dataHandeling.class); + /** *

* Constructor for dataHandeling. @@ -134,8 +138,7 @@ public void printToFile(double[][] points, String filename) { } } } catch (Exception ex) { - String err = ex.toString(); - System.out.println(err); + logger.error(ex.getMessage(), ex); } } } diff --git a/src/main/java/neqsim/dataPresentation/fileHandeling/createTextFile/TextFile.java b/src/main/java/neqsim/dataPresentation/fileHandeling/createTextFile/TextFile.java index cbef4fd02c..fb25a08023 100644 --- a/src/main/java/neqsim/dataPresentation/fileHandeling/createTextFile/TextFile.java +++ b/src/main/java/neqsim/dataPresentation/fileHandeling/createTextFile/TextFile.java @@ -2,6 +2,8 @@ import java.io.File; import java.io.FileWriter; +import org.apache.logging.log4j.LogManager; +import org.apache.logging.log4j.Logger; /** *

@@ -13,6 +15,7 @@ */ public class TextFile implements java.io.Serializable { private static final long serialVersionUID = 1000; + static Logger logger = LogManager.getLogger(TextFile.class); String fileName = "c:/example.txt"; String[][] values; @@ -46,7 +49,7 @@ public void newFile(String name) { try (FileWriter out = new FileWriter(new File(name))) { out.write(""); } catch (Exception ex) { - System.out.println(ex.toString()); + logger.error(ex.getMessage(), ex); } } @@ -101,8 +104,8 @@ public void createFile() { } out.flush(); } catch (Exception ex) { - System.err.println("error writing file: " + ex.toString()); + logger.error("error writing to file", ex); } - System.out.println("writing data to file: " + fileName + " ... ok"); + System.out.println("writing data to file: " + fileName + " ... finished"); } } diff --git a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/heatMassTransferCalc/FluidBoundary.java b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/heatMassTransferCalc/FluidBoundary.java index a10c8675b2..2fd33b1aaa 100644 --- a/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/heatMassTransferCalc/FluidBoundary.java +++ b/src/main/java/neqsim/fluidMechanics/flowNode/fluidBoundary/heatMassTransferCalc/FluidBoundary.java @@ -340,7 +340,7 @@ public double getEffectiveMassTransferCoefficient(int phase, int i) { temp += bulkSystem.getPhase(phase).getComponent(j).getx() * binaryMassTransferCoefficient[phase][i][j]; } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } } return temp; diff --git a/src/main/java/neqsim/fluidMechanics/flowNode/twoPhaseNode/twoPhasePipeFlowNode/DropletFlowNode.java b/src/main/java/neqsim/fluidMechanics/flowNode/twoPhaseNode/twoPhasePipeFlowNode/DropletFlowNode.java index 54e621bd18..614c5747a5 100644 --- a/src/main/java/neqsim/fluidMechanics/flowNode/twoPhaseNode/twoPhasePipeFlowNode/DropletFlowNode.java +++ b/src/main/java/neqsim/fluidMechanics/flowNode/twoPhaseNode/twoPhasePipeFlowNode/DropletFlowNode.java @@ -94,7 +94,6 @@ public DropletFlowNode clone() { try { clonedSystem = (DropletFlowNode) super.clone(); } catch (Exception ex) { - ex.printStackTrace(); } return clonedSystem; diff --git a/src/main/java/neqsim/fluidMechanics/flowSystem/twoPhaseFlowSystem/shipSystem/LNGship.java b/src/main/java/neqsim/fluidMechanics/flowSystem/twoPhaseFlowSystem/shipSystem/LNGship.java index 3d3b040e7a..79c1a2155d 100644 --- a/src/main/java/neqsim/fluidMechanics/flowSystem/twoPhaseFlowSystem/shipSystem/LNGship.java +++ b/src/main/java/neqsim/fluidMechanics/flowSystem/twoPhaseFlowSystem/shipSystem/LNGship.java @@ -119,7 +119,7 @@ public void createSystem() { thermoOperations.bubblePointTemperatureFlash(); } } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } getThermoSystem().init(0); @@ -156,7 +156,7 @@ public void solveSteadyState(int type, UUID id) { thermoOperations.bubblePointTemperatureFlash(); } } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } logger.info("temperature start " + getThermoSystem().getTemperature()); // todo: getTimeSeries().init(this); @@ -223,7 +223,7 @@ public void solveTransient(int type, UUID id) { thermoOperations.bubblePointTemperatureFlash(); } } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } double[] xgas = new double[getThermoSystem().getPhase(0).getNumberOfComponents()]; @@ -318,7 +318,7 @@ public void solveTransient(int type, UUID id) { thermoOperations.bubblePointTemperatureFlash(); calcIdentifier = id; } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } } diff --git a/src/main/java/neqsim/fluidMechanics/geometryDefinitions/internalGeometry/packings/Packing.java b/src/main/java/neqsim/fluidMechanics/geometryDefinitions/internalGeometry/packings/Packing.java index e18023f714..28a76864e3 100644 --- a/src/main/java/neqsim/fluidMechanics/geometryDefinitions/internalGeometry/packings/Packing.java +++ b/src/main/java/neqsim/fluidMechanics/geometryDefinitions/internalGeometry/packings/Packing.java @@ -54,8 +54,7 @@ public Packing(String name) { voidFractionPacking = Double.parseDouble(dataSet.getString("voidFraction")); System.out.println("packing ok"); } catch (Exception ex) { - String err = ex.toString(); - System.out.println(err); + logger.error(ex.getMessage(), ex); } } @@ -80,8 +79,7 @@ public Packing(String name, String material, int size) { voidFractionPacking = Double.parseDouble(dataSet.getString("voidFraction")); System.out.println("packing ok"); } catch (Exception ex) { - String err = ex.toString(); - System.out.println(err); + logger.error(ex.getMessage(), ex); } } diff --git a/src/main/java/neqsim/fluidMechanics/util/parameterFitting/masstransfer/MassTransferFunction.java b/src/main/java/neqsim/fluidMechanics/util/parameterFitting/masstransfer/MassTransferFunction.java index ca92bda9b5..4f288250e3 100644 --- a/src/main/java/neqsim/fluidMechanics/util/parameterFitting/masstransfer/MassTransferFunction.java +++ b/src/main/java/neqsim/fluidMechanics/util/parameterFitting/masstransfer/MassTransferFunction.java @@ -1,5 +1,8 @@ package neqsim.fluidMechanics.util.parameterFitting.masstransfer; +import org.apache.logging.log4j.LogManager; +import org.apache.logging.log4j.Logger; + /** *

* MassTransferFunction class. @@ -10,6 +13,8 @@ */ public class MassTransferFunction extends neqsim.statistics.parameterFitting.nonLinearParameterFitting.LevenbergMarquardtFunction { + static Logger logger = LogManager.getLogger(MassTransferFunction.class); + /** *

* Constructor for MassTransferFunction. @@ -28,7 +33,7 @@ public double calcValue(double[] dependentValues) { try { thermoOps.bubblePointPressureFlash(false); } catch (Exception ex) { - System.out.println(ex.toString()); + logger.error(ex.getMessage(), ex); } return Math.log(system.getPressure()); } diff --git a/src/main/java/neqsim/fluidMechanics/util/parameterFitting/masstransfer/TestMassTransfer.java b/src/main/java/neqsim/fluidMechanics/util/parameterFitting/masstransfer/TestMassTransfer.java index c2e7c8eeb7..e2360a0d72 100644 --- a/src/main/java/neqsim/fluidMechanics/util/parameterFitting/masstransfer/TestMassTransfer.java +++ b/src/main/java/neqsim/fluidMechanics/util/parameterFitting/masstransfer/TestMassTransfer.java @@ -2,6 +2,8 @@ import java.sql.ResultSet; import java.util.ArrayList; +import org.apache.logging.log4j.LogManager; +import org.apache.logging.log4j.Logger; import neqsim.statistics.parameterFitting.SampleSet; import neqsim.statistics.parameterFitting.SampleValue; import neqsim.statistics.parameterFitting.nonLinearParameterFitting.LevenbergMarquardt; @@ -18,6 +20,8 @@ * @version $Id: $Id */ public class TestMassTransfer { + static Logger logger = LogManager.getLogger(TestMassTransfer.class); + /** *

* main. @@ -30,9 +34,8 @@ public static void main(String[] args) { ArrayList sampleList = new ArrayList(); // inserting samples from database - NeqSimDataBase database = new NeqSimDataBase(); - - try (ResultSet dataSet = database.getResultSet( + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( "SELECT * FROM purecomponentvapourpressures WHERE ComponentName='water' AND VapourPressure<100")) { System.out.println("adding...."); while (dataSet.next()) { @@ -56,7 +59,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - System.out.println("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/physicalProperties/PhysicalPropertyHandler.java b/src/main/java/neqsim/physicalProperties/PhysicalPropertyHandler.java index 2b2aef788d..07fff53b7a 100644 --- a/src/main/java/neqsim/physicalProperties/PhysicalPropertyHandler.java +++ b/src/main/java/neqsim/physicalProperties/PhysicalPropertyHandler.java @@ -129,8 +129,7 @@ public PhysicalPropertyHandler clone() { try { clonedHandler = (PhysicalPropertyHandler) super.clone(); } catch (Exception ex) { - // ex.printStackTrace(); - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } try { if (gasPhysicalProperties != null) { @@ -149,7 +148,7 @@ public PhysicalPropertyHandler clone() { clonedHandler.mixingRule = mixingRule.clone(); } } catch (Exception ex) { - ex.printStackTrace(); + logger.error(ex.getMessage(), ex); } return clonedHandler; } diff --git a/src/main/java/neqsim/physicalProperties/interfaceProperties/solidAdsorption/PotentialTheoryAdsorption.java b/src/main/java/neqsim/physicalProperties/interfaceProperties/solidAdsorption/PotentialTheoryAdsorption.java index a7fa0436f7..ec9f925090 100644 --- a/src/main/java/neqsim/physicalProperties/interfaceProperties/solidAdsorption/PotentialTheoryAdsorption.java +++ b/src/main/java/neqsim/physicalProperties/interfaceProperties/solidAdsorption/PotentialTheoryAdsorption.java @@ -174,7 +174,7 @@ public void readDBParameters() { eps0[comp] = 7.2; beta[comp] = 2.0; z0[comp] = 3.2; - // logger.error(ex.getMessage()); + // logger.error(ex.getMessage(), ex); } } } diff --git a/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/GTSurfaceTensionSimple.java b/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/GTSurfaceTensionSimple.java index 06814a2663..026f4d63ef 100644 --- a/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/GTSurfaceTensionSimple.java +++ b/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/GTSurfaceTensionSimple.java @@ -175,7 +175,7 @@ public double calcSurfaceTension(int interface1, int interface2) { try { ans = fmatrixJama.solveTranspose(bmatrixJama.transpose()); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } } @@ -253,7 +253,7 @@ public double calcSurfaceTension(int interface1, int interface2) { new org.apache.commons.math3.linear.LUDecomposition(fmatrixJama).getSolver(); ans2 = solver1.solve(bRealMatrix); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } } diff --git a/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/ParachorSurfaceTension.java b/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/ParachorSurfaceTension.java index 18439c96d2..af0013b97d 100644 --- a/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/ParachorSurfaceTension.java +++ b/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/ParachorSurfaceTension.java @@ -82,7 +82,7 @@ public double calcSurfaceTension(int interface1, int interface2) { * system.getPhase(interface1).getComponent(i).getx()); } } catch (Exception ex) { - // logger.error(ex.getMessage()); + // logger.error(ex.getMessage(), ex); temp = 0.0; } return Math.pow(temp, 4.0) / 1000.0; diff --git a/src/main/java/neqsim/physicalProperties/mixingRule/PhysicalPropertyMixingRule.java b/src/main/java/neqsim/physicalProperties/mixingRule/PhysicalPropertyMixingRule.java index 26886f1705..b2adea9d74 100644 --- a/src/main/java/neqsim/physicalProperties/mixingRule/PhysicalPropertyMixingRule.java +++ b/src/main/java/neqsim/physicalProperties/mixingRule/PhysicalPropertyMixingRule.java @@ -106,9 +106,7 @@ public void initMixingRules(PhaseInterface phase) { } Gij[k][l] = Gij[l][k]; } catch (Exception ex) { - logger.error("err in phys prop....."); - String err = ex.toString(); - logger.error(err); + logger.error("err in phys prop.....", ex); } } } diff --git a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/commonPhasePhysicalProperties/conductivity/PFCTConductivityMethodMod86.java b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/commonPhasePhysicalProperties/conductivity/PFCTConductivityMethodMod86.java index 970117b059..64eda4d617 100644 --- a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/commonPhasePhysicalProperties/conductivity/PFCTConductivityMethodMod86.java +++ b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/commonPhasePhysicalProperties/conductivity/PFCTConductivityMethodMod86.java @@ -132,7 +132,7 @@ public double calcConductivity() { try { referenceSystem.init(1); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } double molDens = 1.0 / referenceSystem.getLowestGibbsEnergyPhase().getMolarVolume() * 100.0; double critMolDens = 10.1521197; diff --git a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/commonPhasePhysicalProperties/viscosity/FrictionTheoryViscosityMethod.java b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/commonPhasePhysicalProperties/viscosity/FrictionTheoryViscosityMethod.java index d76a22e839..dd8f90f483 100644 --- a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/commonPhasePhysicalProperties/viscosity/FrictionTheoryViscosityMethod.java +++ b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/commonPhasePhysicalProperties/viscosity/FrictionTheoryViscosityMethod.java @@ -113,7 +113,7 @@ public double calcViscosity() { // logger.info("P rep " + Prepulsive); // logger.info("P atr " + Pattractive); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } double kaprmx = 0.0; double kapamx = 0.0; diff --git a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/liquidPhysicalProperties/diffusivity/AmineDiffusivity.java b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/liquidPhysicalProperties/diffusivity/AmineDiffusivity.java index 66b4d0aba0..a31526c71f 100644 --- a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/liquidPhysicalProperties/diffusivity/AmineDiffusivity.java +++ b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/liquidPhysicalProperties/diffusivity/AmineDiffusivity.java @@ -63,7 +63,7 @@ public void calcEffectiveDiffusionCoefficients() { -2360.7 / liquidPhase.getPhase().getTemperature() - 24.727e-5 * molConsMDEA) * 1e-4; } catch (Exception ex) { - logger.error("error eff diff calc " + ex.toString()); + logger.error("error eff diff calc ", ex); } } diff --git a/src/main/java/neqsim/physicalProperties/util/parameterFitting/binaryComponentParameterFitting/binarySystemViscosity/grunbergNissanMethod/TestGrunbergNissanFit.java b/src/main/java/neqsim/physicalProperties/util/parameterFitting/binaryComponentParameterFitting/binarySystemViscosity/grunbergNissanMethod/TestGrunbergNissanFit.java index c463ecf764..cf212f3a57 100644 --- a/src/main/java/neqsim/physicalProperties/util/parameterFitting/binaryComponentParameterFitting/binarySystemViscosity/grunbergNissanMethod/TestGrunbergNissanFit.java +++ b/src/main/java/neqsim/physicalProperties/util/parameterFitting/binaryComponentParameterFitting/binarySystemViscosity/grunbergNissanMethod/TestGrunbergNissanFit.java @@ -60,7 +60,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } // double sample1[] = {0.1}; diff --git a/src/main/java/neqsim/physicalProperties/util/parameterFitting/binaryComponentParameterFitting/diffusivity/TestDiffusivity.java b/src/main/java/neqsim/physicalProperties/util/parameterFitting/binaryComponentParameterFitting/diffusivity/TestDiffusivity.java index ef644c7ce3..e556737501 100644 --- a/src/main/java/neqsim/physicalProperties/util/parameterFitting/binaryComponentParameterFitting/diffusivity/TestDiffusivity.java +++ b/src/main/java/neqsim/physicalProperties/util/parameterFitting/binaryComponentParameterFitting/diffusivity/TestDiffusivity.java @@ -61,7 +61,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } // double sample1[] = {0.1}; diff --git a/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompConductivity/linearLiquidModel/TestConductivityFit.java b/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompConductivity/linearLiquidModel/TestConductivityFit.java index 6d5269b757..53cb7440f6 100644 --- a/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompConductivity/linearLiquidModel/TestConductivityFit.java +++ b/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompConductivity/linearLiquidModel/TestConductivityFit.java @@ -63,7 +63,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } double sample1[] = {0.1}; diff --git a/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompDensity/pureComponentRacketVolumeCorrectionParameterFitting/TestRacketFit.java b/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompDensity/pureComponentRacketVolumeCorrectionParameterFitting/TestRacketFit.java index 0f32e1bf55..8953254e33 100644 --- a/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompDensity/pureComponentRacketVolumeCorrectionParameterFitting/TestRacketFit.java +++ b/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompDensity/pureComponentRacketVolumeCorrectionParameterFitting/TestRacketFit.java @@ -61,7 +61,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompInterfaceTension/InfluenceParamGTFunction.java b/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompInterfaceTension/InfluenceParamGTFunction.java index fe26e2b79d..4c1fc4b2b8 100644 --- a/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompInterfaceTension/InfluenceParamGTFunction.java +++ b/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompInterfaceTension/InfluenceParamGTFunction.java @@ -31,7 +31,7 @@ public double calcValue(double[] dependentValues) { try { thermoOps.bubblePointPressureFlash(false); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } system.initPhysicalProperties(); return system.getInterphaseProperties().getSurfaceTension(0, 1) * 1e3; diff --git a/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompInterfaceTension/InfluenceParamGTFunctionBinaryData.java b/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompInterfaceTension/InfluenceParamGTFunctionBinaryData.java index d18a1714e6..878d64c615 100644 --- a/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompInterfaceTension/InfluenceParamGTFunctionBinaryData.java +++ b/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompInterfaceTension/InfluenceParamGTFunctionBinaryData.java @@ -32,7 +32,7 @@ public double calcValue(double[] dependentValues) { thermoOps.dewPointMach(system.getPhase(0).getComponent(1).getComponentName(), "dewPointTemperature", system.getTemperature()); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } system.initPhysicalProperties(); return system.getInterphaseProperties().getSurfaceTension(0, 1) * 1e3; diff --git a/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompInterfaceTension/ParachorFunction.java b/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompInterfaceTension/ParachorFunction.java index ecaf04f758..d27880ae65 100644 --- a/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompInterfaceTension/ParachorFunction.java +++ b/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompInterfaceTension/ParachorFunction.java @@ -31,7 +31,7 @@ public double calcValue(double[] dependentValues) { try { thermoOps.bubblePointPressureFlash(false); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } system.initPhysicalProperties(); return system.getInterphaseProperties().getSurfaceTension(0, 1) * 1e3; diff --git a/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompInterfaceTension/TestInfluenceParamGTFunction.java b/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompInterfaceTension/TestInfluenceParamGTFunction.java index c8df557740..b2fbbcc79f 100644 --- a/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompInterfaceTension/TestInfluenceParamGTFunction.java +++ b/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompInterfaceTension/TestInfluenceParamGTFunction.java @@ -96,7 +96,7 @@ public static void main(String[] args) { sample.setReference(testSystem.getPhase(0).getComponent(0).getComponentName()); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } /* diff --git a/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompInterfaceTension/TestParachorFit.java b/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompInterfaceTension/TestParachorFit.java index db15771534..0cc176c2fd 100644 --- a/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompInterfaceTension/TestParachorFit.java +++ b/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompInterfaceTension/TestParachorFit.java @@ -62,7 +62,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompViscosity/chungMethod/TestChungFit.java b/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompViscosity/chungMethod/TestChungFit.java index 887ffcd7bc..7ac326f508 100644 --- a/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompViscosity/chungMethod/TestChungFit.java +++ b/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompViscosity/chungMethod/TestChungFit.java @@ -59,7 +59,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompViscosity/linearLiquidModel/TestViscosityFit.java b/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompViscosity/linearLiquidModel/TestViscosityFit.java index 28ee927e18..ba2c27eba1 100644 --- a/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompViscosity/linearLiquidModel/TestViscosityFit.java +++ b/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompViscosity/linearLiquidModel/TestViscosityFit.java @@ -64,7 +64,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } // double sample1[] = { 0.1 }; diff --git a/src/main/java/neqsim/processSimulation/costEstimation/CostEstimateBaseClass.java b/src/main/java/neqsim/processSimulation/costEstimation/CostEstimateBaseClass.java index 96577e2854..dc55ec38e5 100644 --- a/src/main/java/neqsim/processSimulation/costEstimation/CostEstimateBaseClass.java +++ b/src/main/java/neqsim/processSimulation/costEstimation/CostEstimateBaseClass.java @@ -72,7 +72,7 @@ public double getCAPEXestimate() { .getMechanicalDesign().getCostEstimate().getTotaltCost(); } } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } } return cost; diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/CricondenbarAnalyser.java b/src/main/java/neqsim/processSimulation/measurementDevice/CricondenbarAnalyser.java index 254f6a3cd4..ce9da3fa16 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/CricondenbarAnalyser.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/CricondenbarAnalyser.java @@ -69,7 +69,7 @@ public double getMeasuredValue(String unit) { thermoOps.calcPTphaseEnvelope(false, 1.); thermoOps.waitAndCheckForFinishedCalculation(15000); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } return thermoOps.get("cricondenbar")[1]; } @@ -95,7 +95,7 @@ public double getMeasuredValue2(String unit, double temp) { try { thermoOps.run(); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } return thermoOps.getSaturationPressure(); } diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/HydrateEquilibriumTemperatureAnalyser.java b/src/main/java/neqsim/processSimulation/measurementDevice/HydrateEquilibriumTemperatureAnalyser.java index e1948c8c2a..2f21913aa3 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/HydrateEquilibriumTemperatureAnalyser.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/HydrateEquilibriumTemperatureAnalyser.java @@ -75,7 +75,7 @@ public double getMeasuredValue(String unit) { try { thermoOps.hydrateFormationTemperature(); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } return tempFluid.getTemperature(unit); } diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/MultiPhaseMeter.java b/src/main/java/neqsim/processSimulation/measurementDevice/MultiPhaseMeter.java index b73a6441a9..668abed1bb 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/MultiPhaseMeter.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/MultiPhaseMeter.java @@ -136,7 +136,7 @@ public double getMeasuredValue(String measurement) { try { thermoOps.TPflash(); } catch (Exception ex) { - logger.error(ex.getStackTrace()); + logger.error(ex.getMessage(), ex); return Double.NaN; } // tempFluid.display(); diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/WaterDewPointAnalyser.java b/src/main/java/neqsim/processSimulation/measurementDevice/WaterDewPointAnalyser.java index 32c13cd5ca..96d644c13b 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/WaterDewPointAnalyser.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/WaterDewPointAnalyser.java @@ -78,7 +78,7 @@ public double getMeasuredValue(String unit) { try { thermoOps.waterDewPointTemperatureMultiphaseFlash(); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } return tempFluid.getTemperature(unit); } else { @@ -90,7 +90,7 @@ public double getMeasuredValue(String unit) { try { thermoOps.waterDewPointTemperatureFlash(); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } return tempFluid2.getTemperature(unit); } diff --git a/src/main/java/neqsim/processSimulation/mechanicalDesign/SystemMechanicalDesign.java b/src/main/java/neqsim/processSimulation/mechanicalDesign/SystemMechanicalDesign.java index 7bb381004e..f1f622a262 100644 --- a/src/main/java/neqsim/processSimulation/mechanicalDesign/SystemMechanicalDesign.java +++ b/src/main/java/neqsim/processSimulation/mechanicalDesign/SystemMechanicalDesign.java @@ -73,7 +73,7 @@ public void runDesignCalculation() { numberOfModules++; } } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } } } diff --git a/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/AbsorptionColumnDesignStandard.java b/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/AbsorptionColumnDesignStandard.java index 65e282553f..5531a2e4b0 100644 --- a/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/AbsorptionColumnDesignStandard.java +++ b/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/AbsorptionColumnDesignStandard.java @@ -41,7 +41,7 @@ public AbsorptionColumnDesignStandard(String name, MechanicalDesign equipmentInn } } } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } } diff --git a/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/AdsorptionDehydrationDesignStandard.java b/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/AdsorptionDehydrationDesignStandard.java index e300c0d185..2239ed3ca9 100644 --- a/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/AdsorptionDehydrationDesignStandard.java +++ b/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/AdsorptionDehydrationDesignStandard.java @@ -44,10 +44,10 @@ public AdsorptionDehydrationDesignStandard(String name, MechanicalDesign equipme } } } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } finally { try { if (dataSet != null) { @@ -55,7 +55,7 @@ public AdsorptionDehydrationDesignStandard(String name, MechanicalDesign equipme } } catch (Exception ex) { System.out.println("error closing database.....GasScrubberDesignStandard"); - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } } } diff --git a/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/CompressorDesignStandard.java b/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/CompressorDesignStandard.java index 40a3630414..559114fd14 100644 --- a/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/CompressorDesignStandard.java +++ b/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/CompressorDesignStandard.java @@ -42,7 +42,7 @@ public CompressorDesignStandard(String name, MechanicalDesign equipmentInn) { } } } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } // gasLoadFactor = Double.parseDouble(dataSet.getString("gasloadfactor")); } diff --git a/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/GasScrubberDesignStandard.java b/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/GasScrubberDesignStandard.java index 1bcddcffc8..9b57e5a204 100644 --- a/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/GasScrubberDesignStandard.java +++ b/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/GasScrubberDesignStandard.java @@ -57,12 +57,12 @@ public GasScrubberDesignStandard(String name, MechanicalDesign equipmentInn) { } } } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } // gasLoadFactor = Double.parseDouble(dataSet.getString("gasloadfactor")); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } finally { try { if (dataSet != null) { @@ -70,7 +70,7 @@ public GasScrubberDesignStandard(String name, MechanicalDesign equipmentInn) { } } catch (Exception ex) { System.out.println("error closing database.....GasScrubberDesignStandard"); - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } } } diff --git a/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/MaterialPipeDesignStandard.java b/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/MaterialPipeDesignStandard.java index abccad95a6..51d184b10d 100644 --- a/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/MaterialPipeDesignStandard.java +++ b/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/MaterialPipeDesignStandard.java @@ -157,7 +157,7 @@ public void readMaterialDesignStandard(String specNo, String grade) { // temperatureDeratingFactor has to be implemented } } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } // gasLoadFactor = Double.parseDouble(dataSet.getString("gasloadfactor")); } diff --git a/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/MaterialPlateDesignStandard.java b/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/MaterialPlateDesignStandard.java index 3659bb3636..b038689d80 100644 --- a/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/MaterialPlateDesignStandard.java +++ b/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/MaterialPlateDesignStandard.java @@ -98,12 +98,12 @@ public void readMaterialDesignStandard(String name, String specNo, String grade, } } } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } // gasLoadFactor = Double.parseDouble(dataSet.getString("gasloadfactor")); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } finally { try { if (dataSet != null) { @@ -111,7 +111,7 @@ public void readMaterialDesignStandard(String name, String specNo, String grade, } } catch (Exception ex) { System.out.println("error closing database.....GasScrubberDesignStandard"); - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } } } diff --git a/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/PipelineDesignStandard.java b/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/PipelineDesignStandard.java index 74eaeeb0d4..69c2b8cfe1 100644 --- a/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/PipelineDesignStandard.java +++ b/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/PipelineDesignStandard.java @@ -48,7 +48,7 @@ public PipelineDesignStandard(String name, MechanicalDesign equipmentInn) { } } } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } } diff --git a/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/SeparatorDesignStandard.java b/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/SeparatorDesignStandard.java index f918e107c1..cdea6034ca 100644 --- a/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/SeparatorDesignStandard.java +++ b/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/SeparatorDesignStandard.java @@ -77,12 +77,12 @@ public SeparatorDesignStandard(String name, MechanicalDesign equipmentInn) { } } } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } // gasLoadFactor = Double.parseDouble(dataSet.getString("gasloadfactor")); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } finally { try { if (dataSet != null) { @@ -90,7 +90,7 @@ public SeparatorDesignStandard(String name, MechanicalDesign equipmentInn) { } } catch (Exception ex) { System.out.println("error closing database.....GasScrubberDesignStandard"); - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } } } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/absorber/SimpleTEGAbsorber.java b/src/main/java/neqsim/processSimulation/processEquipment/absorber/SimpleTEGAbsorber.java index 1313e25349..d9f1060cd2 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/absorber/SimpleTEGAbsorber.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/absorber/SimpleTEGAbsorber.java @@ -419,7 +419,7 @@ public void run(UUID id) { // System.out.println("diameter " + d); setCalculationIdentifier(id); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } // System.out.println("rich TEG from absorber " + // getSolventOutStream().getFlowRate("kg/hr")); diff --git a/src/main/java/neqsim/processSimulation/processEquipment/absorber/WaterStripperColumn.java b/src/main/java/neqsim/processSimulation/processEquipment/absorber/WaterStripperColumn.java index 63cbe3cd05..c12a7688e1 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/absorber/WaterStripperColumn.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/absorber/WaterStripperColumn.java @@ -385,7 +385,7 @@ public void run(UUID id) { } setCalculationIdentifier(id); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/compressor/Compressor.java b/src/main/java/neqsim/processSimulation/processEquipment/compressor/Compressor.java index 7c9e65776b..d79682a717 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/compressor/Compressor.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/compressor/Compressor.java @@ -159,7 +159,7 @@ public void setInletStream(StreamInterface inletStream) { try { this.outStream = inletStream.clone(); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/mixer/Mixer.java b/src/main/java/neqsim/processSimulation/processEquipment/mixer/Mixer.java index 0198213739..0f45d360d0 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/mixer/Mixer.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/mixer/Mixer.java @@ -91,7 +91,7 @@ public void addStream(StreamInterface newStream) { // mixedStream.getThermoSystem().init(3); } } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } numberOfInputStreams++; @@ -247,7 +247,7 @@ public void run(UUID id) { try { testOps.PHflash(enthalpy, 0); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); if (!Double.isNaN(getOutTemperature())) { mixedStream.getThermoSystem().setTemperature(getOutTemperature()); } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/mixer/StaticMixer.java b/src/main/java/neqsim/processSimulation/processEquipment/mixer/StaticMixer.java index 7c04d5c71f..ac1c67ed06 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/mixer/StaticMixer.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/mixer/StaticMixer.java @@ -126,8 +126,8 @@ public void run(UUID id) { testOps.PHflash(enthalpy, 0); } // System.out.println("enthalp ok " + enthalpy); - } catch (Exception e) { - logger.error("error", e); + } catch (Exception ex) { + logger.error(ex.getMessage(), ex); } // System.out.println("temp " + mixedStream.getThermoSystem().getTemperature()); mixedStream.getThermoSystem().init(3); diff --git a/src/main/java/neqsim/processSimulation/processEquipment/pipeline/Fittings.java b/src/main/java/neqsim/processSimulation/processEquipment/pipeline/Fittings.java index c2389d191b..1adb113d33 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/pipeline/Fittings.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/pipeline/Fittings.java @@ -89,8 +89,7 @@ public Fitting(String name) { LtoD = (Double.parseDouble(dataSet.getString("LtoD"))); System.out.printf("LtoD " + LtoD); } catch (Exception ex) { - System.out.println("error in comp"); - logger.error(ex.getMessage()); + logger.error("error in comp", ex); } } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/pipeline/Pipeline.java b/src/main/java/neqsim/processSimulation/processEquipment/pipeline/Pipeline.java index 97214bfb4d..6ccfc061ab 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/pipeline/Pipeline.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/pipeline/Pipeline.java @@ -309,7 +309,7 @@ public double getSuperficialVelocity(int phase, int node) { / outStream.getThermoSystem().getPhase(phase).getPhysicalProperties().getDensity() / (3.14 * pipeDiameters[node] * pipeDiameters[node] / 4.0); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } finally { } return 0.0; diff --git a/src/main/java/neqsim/processSimulation/processEquipment/powerGeneration/GasTurbine.java b/src/main/java/neqsim/processSimulation/processEquipment/powerGeneration/GasTurbine.java index 2c549ce21d..a09e7d1838 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/powerGeneration/GasTurbine.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/powerGeneration/GasTurbine.java @@ -137,7 +137,7 @@ public void setInletStream(StreamInterface inletStream) { try { this.outStream = inletStream.clone(); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/separator/Separator.java b/src/main/java/neqsim/processSimulation/processEquipment/separator/Separator.java index d2198f170d..194f43248b 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/separator/Separator.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/separator/Separator.java @@ -265,7 +265,7 @@ public void run(UUID id) { // System.out.println("moles out" + // liquidOutStream.getThermoSystem().getTotalNumberOfMoles()); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } thermoSystem = thermoSystem2; setCalculationIdentifier(id); diff --git a/src/main/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitter.java b/src/main/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitter.java index 6960ac45b2..e772739d8c 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitter.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/splitter/ComponentSplitter.java @@ -86,7 +86,7 @@ public void setInletStream(StreamInterface inletStream) { splitStream[i] = new Stream("Split Stream", inletStream.getThermoSystem().clone()); } } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/splitter/Splitter.java b/src/main/java/neqsim/processSimulation/processEquipment/splitter/Splitter.java index 4318a16a04..bd2c50a940 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/splitter/Splitter.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/splitter/Splitter.java @@ -185,7 +185,7 @@ public void setInletStream(StreamInterface inletStream) { splitStream[i] = new Stream("Split Stream", inletStream.getThermoSystem().clone()); } } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } } } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/stream/IronIonSaturationStream.java b/src/main/java/neqsim/processSimulation/processEquipment/stream/IronIonSaturationStream.java index c38c1121f7..e25dfa1e93 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/stream/IronIonSaturationStream.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/stream/IronIonSaturationStream.java @@ -127,7 +127,7 @@ public void run(UUID id) { thermoOps.addIonToScaleSaturation(reactiveThermoSystem.getPhaseNumberOfPhase("aqueous"), "FeCO3", "Fe++"); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } reactiveThermoSystem.display(); System.out.println("number of phases: " + reactiveThermoSystem.getNumberOfPhases()); diff --git a/src/main/java/neqsim/processSimulation/processEquipment/stream/Stream.java b/src/main/java/neqsim/processSimulation/processEquipment/stream/Stream.java index f19279f006..c3bcb3744c 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/stream/Stream.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/stream/Stream.java @@ -142,7 +142,7 @@ public double getHydrateEquilibriumTemperature() { thermoOps.hydrateFormationTemperature(); return copySystem.getTemperature(); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } return 0.0; } @@ -171,7 +171,7 @@ public double getSolidFormationTemperature(String solidName) { } return copySystem.getTemperature(); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } return 0.0; } @@ -334,14 +334,14 @@ && getSpecification().equals("TP")) { try { thermoOps.dewPointTemperatureFlash(); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); thermoOps.TPflash(); } } else if (getSpecification().equals("dewT")) { try { thermoOps.dewPointPressureFlash(); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); thermoOps.TPflash(); } } else if (getSpecification().equals("gas quality")) { @@ -355,28 +355,28 @@ && getSpecification().equals("TP")) { getGasQuality() * gasEnthalpy + (1.0 - getGasQuality()) * liquidEnthalpy; thermoOps.PHflash(enthalpySpec); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); thermoOps.TPflash(); } } else if (getSpecification().equals("bubP")) { try { thermoOps.bubblePointTemperatureFlash(); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); thermoOps.TPflash(); } } else if (getSpecification().equals("bubT")) { try { thermoOps.bubblePointPressureFlash(false); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); thermoOps.TPflash(); } } else if (getSpecification().equals("PH")) { try { thermoOps.PHflash(getThermoSystem().getEnthalpy(), 0); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); thermoOps.TPflash(); } } else { diff --git a/src/main/java/neqsim/processSimulation/processEquipment/util/Calculator.java b/src/main/java/neqsim/processSimulation/processEquipment/util/Calculator.java index 4eef850c4c..43b9bc3e22 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/util/Calculator.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/util/Calculator.java @@ -84,7 +84,7 @@ public void run(UUID id) { outputVariable.setCalculationIdentifier(id); } catch (Exception ex) { logger.info("flow rate error " + sum); - logger.error("error in calculator");//, ex.getMessage()); + logger.error("error in calculator", ex); } setCalculationIdentifier(id); } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/util/GORfitter.java b/src/main/java/neqsim/processSimulation/processEquipment/util/GORfitter.java index a48583a423..8586478258 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/util/GORfitter.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/util/GORfitter.java @@ -86,7 +86,7 @@ public void setInletStream(StreamInterface inletStream) { try { this.outStream = inletStream.clone(); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } } @@ -160,7 +160,7 @@ public void run(UUID id) { try { thermoOps.TPflash(); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } outStream.setThermoSystem(tempFluid); return; @@ -173,7 +173,7 @@ public void run(UUID id) { try { thermoOps.TPflash(); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } if (!tempFluid.hasPhaseType("gas") || !tempFluid.hasPhaseType("oil")) { outStream = inStream.clone(); @@ -211,7 +211,7 @@ public void run(UUID id) { try { thermoOps.TPflash(); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } outStream.setThermoSystem(tempFluid); if (!tempFluid.hasPhaseType("gas")) { diff --git a/src/main/java/neqsim/processSimulation/processEquipment/util/Recycle.java b/src/main/java/neqsim/processSimulation/processEquipment/util/Recycle.java index 8792ab3906..cc7db16397 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/util/Recycle.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/util/Recycle.java @@ -319,7 +319,7 @@ public void run(UUID id) { try { enthalpy = calcMixStreamEnthalpy(); } catch (Exception ex) { - // String error = ex.getMessage(); + logger.error(ex.getMessage(), ex); return; } // logger.info("temp guess " + guessTemperature()); diff --git a/src/main/java/neqsim/processSimulation/processSystem/ProcessSystem.java b/src/main/java/neqsim/processSimulation/processSystem/ProcessSystem.java index 602e248492..e81e0de9a6 100644 --- a/src/main/java/neqsim/processSimulation/processSystem/ProcessSystem.java +++ b/src/main/java/neqsim/processSimulation/processSystem/ProcessSystem.java @@ -401,7 +401,7 @@ public void run(UUID id) { ((ProcessEquipmentInterface) unitOperations.get(i)).run(); } catch (Exception ex) { // String error = ex.getMessage(); - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } } if (unitOperations.get(i).getClass().getSimpleName().equals("Recycle") @@ -410,7 +410,7 @@ public void run(UUID id) { ((ProcessEquipmentInterface) unitOperations.get(i)).run(); } catch (Exception ex) { // String error = ex.getMessage(); - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } } } @@ -561,7 +561,7 @@ public void displayResult() { try { thisThread.join(); } catch (Exception ex) { - System.out.println("Thread did not finish"); + logger.error("Thread did not finish", ex); } for (int i = 0; i < unitOperations.size(); i++) { unitOperations.get(i).displayResult(); @@ -584,7 +584,7 @@ public void reportMeasuredValues() { try { thisThread.join(); } catch (Exception ex) { - System.out.println("Thread did not finish"); + logger.error("Thread did not finish", ex); } for (int i = 0; i < measurementDevices.size(); i++) { System.out.println("Measurements Device Name: " + measurementDevices.get(i).getName()); @@ -609,8 +609,7 @@ public void save(String filePath) { out.writeObject(this); logger.info("process file saved to: " + filePath); } catch (Exception ex) { - logger.error(ex.toString()); - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } } @@ -629,7 +628,7 @@ public static ProcessSystem open(String filePath) { // logger.info("process file open ok: " + filePath); } catch (Exception ex) { // logger.error(ex.toString()); - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } return null; } diff --git a/src/main/java/neqsim/processSimulation/processSystem/processModules/AdsorptionDehydrationlModule.java b/src/main/java/neqsim/processSimulation/processSystem/processModules/AdsorptionDehydrationlModule.java index dd0d681f27..0a5367f588 100644 --- a/src/main/java/neqsim/processSimulation/processSystem/processModules/AdsorptionDehydrationlModule.java +++ b/src/main/java/neqsim/processSimulation/processSystem/processModules/AdsorptionDehydrationlModule.java @@ -110,7 +110,7 @@ public void initializeStreams() { this.gasStreamFromAdsorber = (Stream) this.gasStreamToAdsorber.clone(); this.gasStreamFromAdsorber.setName("Stream from Adsorber"); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } } diff --git a/src/main/java/neqsim/processSimulation/processSystem/processModules/CO2RemovalModule.java b/src/main/java/neqsim/processSimulation/processSystem/processModules/CO2RemovalModule.java index b97b73907b..9352b7e63c 100644 --- a/src/main/java/neqsim/processSimulation/processSystem/processModules/CO2RemovalModule.java +++ b/src/main/java/neqsim/processSimulation/processSystem/processModules/CO2RemovalModule.java @@ -83,7 +83,7 @@ public void initializeStreams() { this.gasFromCO2Stripper = (Stream) this.streamToAbsorber.clone(); this.gasFromCO2Stripper.setName("Gas stream from Stripper"); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } } diff --git a/src/main/java/neqsim/processSimulation/processSystem/processModules/GlycolDehydrationlModule.java b/src/main/java/neqsim/processSimulation/processSystem/processModules/GlycolDehydrationlModule.java index 0928cdb83c..ad995f2197 100644 --- a/src/main/java/neqsim/processSimulation/processSystem/processModules/GlycolDehydrationlModule.java +++ b/src/main/java/neqsim/processSimulation/processSystem/processModules/GlycolDehydrationlModule.java @@ -172,7 +172,7 @@ public void initializeStreams() { leanGlycolMolarFlowRate * leanGlycolMolarFraction); this.leanTEGStreamToAbsorber.getThermoSystem().setTotalFlowRate(maxglycolFlowRate, "kg/hr"); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } } diff --git a/src/main/java/neqsim/processSimulation/processSystem/processModules/MEGReclaimerModule.java b/src/main/java/neqsim/processSimulation/processSystem/processModules/MEGReclaimerModule.java index af61b738b9..0eb12202bf 100644 --- a/src/main/java/neqsim/processSimulation/processSystem/processModules/MEGReclaimerModule.java +++ b/src/main/java/neqsim/processSimulation/processSystem/processModules/MEGReclaimerModule.java @@ -82,7 +82,7 @@ public void initializeStreams() { this.streamWithWaste = (Stream) this.streamToReclaimer.clone(); this.streamWithWaste.setName("Reclaimer Waste Stream"); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } } diff --git a/src/main/java/neqsim/standards/gasQuality/BestPracticeHydrocarbonDewPoint.java b/src/main/java/neqsim/standards/gasQuality/BestPracticeHydrocarbonDewPoint.java index bfde8567fb..aedfd2f3e9 100644 --- a/src/main/java/neqsim/standards/gasQuality/BestPracticeHydrocarbonDewPoint.java +++ b/src/main/java/neqsim/standards/gasQuality/BestPracticeHydrocarbonDewPoint.java @@ -61,7 +61,7 @@ public void calculate() { try { this.thermoOps.dewPointTemperatureFlash(); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } dewPointTemperature = this.thermoSystem.getTemperature() - 273.15; } diff --git a/src/main/java/neqsim/standards/gasQuality/Draft_GERG2004.java b/src/main/java/neqsim/standards/gasQuality/Draft_GERG2004.java index fa893be1d6..440627c7e7 100644 --- a/src/main/java/neqsim/standards/gasQuality/Draft_GERG2004.java +++ b/src/main/java/neqsim/standards/gasQuality/Draft_GERG2004.java @@ -59,7 +59,7 @@ public void calculate() { this.thermoOps.TPflash(); thermoSystem.display(); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } } diff --git a/src/main/java/neqsim/standards/gasQuality/Draft_ISO18453.java b/src/main/java/neqsim/standards/gasQuality/Draft_ISO18453.java index abcef7db1a..d0c94eecc2 100644 --- a/src/main/java/neqsim/standards/gasQuality/Draft_ISO18453.java +++ b/src/main/java/neqsim/standards/gasQuality/Draft_ISO18453.java @@ -66,7 +66,7 @@ public void calculate() { try { this.thermoOps.waterDewPointTemperatureFlash(); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } dewPointTemperature = this.thermoSystem.getTemperature() - 273.15; } diff --git a/src/main/java/neqsim/standards/gasQuality/Standard_ISO6578.java b/src/main/java/neqsim/standards/gasQuality/Standard_ISO6578.java index adfcc79cf1..8847051cc9 100644 --- a/src/main/java/neqsim/standards/gasQuality/Standard_ISO6578.java +++ b/src/main/java/neqsim/standards/gasQuality/Standard_ISO6578.java @@ -201,7 +201,7 @@ public void calculate() { try { Vi[i] = function.value(thermoSystem.getTemperature()); } catch (Exception ex) { - // logger.error(ex.getMessage()); + // logger.error(ex.getMessage(), ex); // System.out.println("volume "+ // (thermoSystem.getPhase(0).getMolarVolume())/10e4); Vi[i] = thermoSystem.getPhase(1).getMolarVolume() / 100.0; @@ -221,7 +221,7 @@ public void calculate() { KMcorrectionFactor2 = pcs2.value(thermoSystem.getPhase(0).getMolarMass() * 1000.0, thermoSystem.getTemperature()); } catch (Exception ex) { - // logger.error(ex.getMessage()); + // logger.error(ex.getMessage(), ex); KMcorrectionFactor1 = 0.0; KMcorrectionFactor2 = 0.0; } diff --git a/src/main/java/neqsim/standards/gasQuality/Standard_ISO6976.java b/src/main/java/neqsim/standards/gasQuality/Standard_ISO6976.java index 1a0b4c322e..8fa4222df9 100644 --- a/src/main/java/neqsim/standards/gasQuality/Standard_ISO6976.java +++ b/src/main/java/neqsim/standards/gasQuality/Standard_ISO6976.java @@ -171,8 +171,7 @@ public Standard_ISO6976(String name, String description, SystemInterface thermoS Hinf60F[i] = Double.parseDouble(dataSet.getString("Hinfmolar60F")); } } catch (Exception ex) { - String err = ex.toString(); - System.out.println(err); + logger.error(ex.getMessage(), ex); } // logger.info("ok adding components in " + getName()); } diff --git a/src/main/java/neqsim/standards/gasQuality/Standard_ISO6976_2016.java b/src/main/java/neqsim/standards/gasQuality/Standard_ISO6976_2016.java index fbb2ce3f8a..c42adb77bc 100644 --- a/src/main/java/neqsim/standards/gasQuality/Standard_ISO6976_2016.java +++ b/src/main/java/neqsim/standards/gasQuality/Standard_ISO6976_2016.java @@ -162,8 +162,7 @@ public Standard_ISO6976_2016(SystemInterface thermoSystem) { dataSet.close(); } catch (Exception ex) { - String err = ex.toString(); - logger.error(err); + logger.error(ex.getMessage(), ex); } } diff --git a/src/main/java/neqsim/standards/gasQuality/UKspecifications_ICF_SI.java b/src/main/java/neqsim/standards/gasQuality/UKspecifications_ICF_SI.java index 088fef6495..466d7b5c97 100644 --- a/src/main/java/neqsim/standards/gasQuality/UKspecifications_ICF_SI.java +++ b/src/main/java/neqsim/standards/gasQuality/UKspecifications_ICF_SI.java @@ -110,7 +110,7 @@ public double calcPropaneNumber() { + (nitrogenCalc + ans2.getEntry(1, 0)) / thermoSystem.getTotalNumberOfMoles() * 100.0); return nitrogenCalc + ans2.getEntry(1, 0); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } return 1.0; } diff --git a/src/main/java/neqsim/standards/oilQuality/Standard_ASTM_D6377.java b/src/main/java/neqsim/standards/oilQuality/Standard_ASTM_D6377.java index 2eb77c1407..7d152a880f 100644 --- a/src/main/java/neqsim/standards/oilQuality/Standard_ASTM_D6377.java +++ b/src/main/java/neqsim/standards/oilQuality/Standard_ASTM_D6377.java @@ -41,7 +41,7 @@ public void calculate() { try { this.thermoOps.bubblePointPressureFlash(false); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } // double TVP = this.thermoSystem.getPressure(); @@ -51,7 +51,7 @@ public void calculate() { try { this.thermoOps.TVflash(liquidVolume * 4.0); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } RVP = (0.752 * (100.0 * this.thermoSystem.getPressure()) + 6.07) / 100.0; diff --git a/src/main/java/neqsim/standards/salesContract/BaseContract.java b/src/main/java/neqsim/standards/salesContract/BaseContract.java index 6b1585dd6c..6717f77e32 100644 --- a/src/main/java/neqsim/standards/salesContract/BaseContract.java +++ b/src/main/java/neqsim/standards/salesContract/BaseContract.java @@ -87,8 +87,7 @@ public BaseContract(SystemInterface system, String terminal, String country) { System.out.println("specification added..." + numb); } } catch (Exception ex) { - System.out.println("error in comp"); - logger.error(ex.getMessage()); + logger.error("error in comp", ex); } finally { specificationsNumber = numb; } @@ -172,7 +171,7 @@ public void runCheck() { try { spesifications[i].getStandard().calculate(); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } spesifications[i].getStandard().setSalesContract(this); System.out.println("Type: " + spesifications[i].getDescription() + " Standard " diff --git a/src/main/java/neqsim/statistics/experimentalSampleCreation/readDataFromFile/DataReader.java b/src/main/java/neqsim/statistics/experimentalSampleCreation/readDataFromFile/DataReader.java index 48157482fe..a06fb2a630 100644 --- a/src/main/java/neqsim/statistics/experimentalSampleCreation/readDataFromFile/DataReader.java +++ b/src/main/java/neqsim/statistics/experimentalSampleCreation/readDataFromFile/DataReader.java @@ -9,6 +9,8 @@ import java.io.RandomAccessFile; import java.util.ArrayList; import java.util.StringTokenizer; +import org.apache.logging.log4j.LogManager; +import org.apache.logging.log4j.Logger; /** *

@@ -19,6 +21,8 @@ * @version $Id: $Id */ public class DataReader implements DataReaderInterface { + static Logger logger = LogManager.getLogger(DataReader.class); + protected String fileName; protected ArrayList sampleObjectList = new ArrayList(); @@ -65,8 +69,7 @@ public void readData() { tokenizer.nextToken(); } while (filepointer < length); } catch (Exception ex) { - String err = ex.toString(); - System.out.println(err); + logger.error(ex.getMessage(), ex); } } diff --git a/src/main/java/neqsim/statistics/experimentalSampleCreation/readDataFromFile/wettedWallColumnReader/WettedWallDataReader.java b/src/main/java/neqsim/statistics/experimentalSampleCreation/readDataFromFile/wettedWallColumnReader/WettedWallDataReader.java index 417f791ee4..6f798ab73d 100644 --- a/src/main/java/neqsim/statistics/experimentalSampleCreation/readDataFromFile/wettedWallColumnReader/WettedWallDataReader.java +++ b/src/main/java/neqsim/statistics/experimentalSampleCreation/readDataFromFile/wettedWallColumnReader/WettedWallDataReader.java @@ -8,6 +8,8 @@ import java.io.RandomAccessFile; import java.util.StringTokenizer; +import org.apache.logging.log4j.LogManager; +import org.apache.logging.log4j.Logger; import neqsim.statistics.experimentalSampleCreation.readDataFromFile.DataReader; /** @@ -19,6 +21,8 @@ * @version $Id: $Id */ public class WettedWallDataReader extends DataReader { + static Logger logger = LogManager.getLogger(WettedWallDataReader.class); + /** *

* Constructor for WettedWallDataReader. @@ -81,8 +85,7 @@ public void readData() { sampleObjectList.add(dataObject); } while (filepointer < length); } catch (Exception ex) { - String err = ex.toString(); - System.out.println(err); + logger.error(ex.getMessage(), ex); } System.out.println("Read data from file done!"); System.out.println(k + " datapoints imported from file"); diff --git a/src/main/java/neqsim/statistics/parameterFitting/StatisticsBaseClass.java b/src/main/java/neqsim/statistics/parameterFitting/StatisticsBaseClass.java index a70b9f7aa2..91a8f3cc8c 100644 --- a/src/main/java/neqsim/statistics/parameterFitting/StatisticsBaseClass.java +++ b/src/main/java/neqsim/statistics/parameterFitting/StatisticsBaseClass.java @@ -716,19 +716,19 @@ public void displaySimple() { // displayGraph(); } catch (Exception ex) { System.out.println("could not display graph"); - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } try { displayResult(); } catch (Exception ex) { System.out.println("could not display graph"); - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } try { displayValues(); } catch (Exception ex) { System.out.println("could not display graph"); - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } } @@ -740,25 +740,25 @@ public void displayCurveFit() { // displayGraph(); } catch (Exception ex) { System.out.println("could not display graph"); - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } try { displayResult(); } catch (Exception ex) { System.out.println("could not display graph"); - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } try { displayValues(); } catch (Exception ex) { System.out.println("could not display graph"); - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } try { displayResultWithDeviation(); } catch (Exception ex) { System.out.println("could not calc deviation"); - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } } diff --git a/src/main/java/neqsim/thermo/atomElement/Element.java b/src/main/java/neqsim/thermo/atomElement/Element.java index a3b08b6cbb..54b14fa26e 100644 --- a/src/main/java/neqsim/thermo/atomElement/Element.java +++ b/src/main/java/neqsim/thermo/atomElement/Element.java @@ -61,7 +61,7 @@ public Element(String name) { nameArray[i] = names.get(i); } } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } } diff --git a/src/main/java/neqsim/thermo/atomElement/UNIFACgroup.java b/src/main/java/neqsim/thermo/atomElement/UNIFACgroup.java index 34cce93ccd..84669a739b 100644 --- a/src/main/java/neqsim/thermo/atomElement/UNIFACgroup.java +++ b/src/main/java/neqsim/thermo/atomElement/UNIFACgroup.java @@ -96,7 +96,7 @@ public UNIFACgroup(int groupNumber, int temp) { subGroup = Integer.parseInt(dataSet.getString("Secondary")); groupName = dataSet.getString("Name"); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } } diff --git a/src/main/java/neqsim/thermo/characterization/LumpingModel.java b/src/main/java/neqsim/thermo/characterization/LumpingModel.java index 604962e696..0507b12403 100644 --- a/src/main/java/neqsim/thermo/characterization/LumpingModel.java +++ b/src/main/java/neqsim/thermo/characterization/LumpingModel.java @@ -198,7 +198,7 @@ public double getFractionOfHeavyEnd(int i) { neqsim.util.exception.ThermoException ex = new neqsim.util.exception.NotInitializedException(this, "getFractionOfHeavyEnd", "fractionOfHeavyEnd", "characterisePlusFraction or generateLumpedComposition"); - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); throw new RuntimeException(ex); } return fractionOfHeavyEnd[i]; @@ -313,7 +313,7 @@ public double getFractionOfHeavyEnd(int i) { neqsim.util.exception.ThermoException ex = new neqsim.util.exception.NotInitializedException(this, "getFractionOfHeavyEnd", "fractionOfHeavyEnd", "characterisePlusFraction or generateLumpedComposition"); - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); throw new RuntimeException(ex); } return fractionOfHeavyEnd[i]; @@ -417,7 +417,7 @@ public double getFractionOfHeavyEnd(int i) { neqsim.util.exception.ThermoException ex = new neqsim.util.exception.NotInitializedException(this, "getFractionOfHeavyEnd", "fractionOfHeavyEnd", "characterisePlusFraction or generateLumpedComposition"); - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); throw new RuntimeException(ex); } return fractionOfHeavyEnd[i]; diff --git a/src/main/java/neqsim/thermo/characterization/PlusCharacterize.java b/src/main/java/neqsim/thermo/characterization/PlusCharacterize.java index 0bb0c3c7c7..1562d31c69 100644 --- a/src/main/java/neqsim/thermo/characterization/PlusCharacterize.java +++ b/src/main/java/neqsim/thermo/characterization/PlusCharacterize.java @@ -87,7 +87,7 @@ public void setHeavyTBPtoPlus() { } } } catch (Exception ex) { - ex.toString(); + logger.error(ex.getMessage(), ex); } } for (int i = 0; i < system.getNumberOfPhases(); i++) { @@ -121,7 +121,7 @@ public void solve() { } } } catch (Exception ex) { - ex.toString(); + logger.error(ex.getMessage(), ex); } } logger.info("first plus fraction number " + firstPlusFractionNumber); @@ -451,7 +451,7 @@ public void removeTBPfraction() { system.removeComponent(list.get(i)); logger.info("removing " + list.get(i)); } catch (Exception ex) { - logger.error("not able to remove " + list.get(i)); + logger.error("not able to remove " + list.get(i), ex); // return; } } diff --git a/src/main/java/neqsim/thermo/component/ComponentBWRS.java b/src/main/java/neqsim/thermo/component/ComponentBWRS.java index cc6f2939a4..6235b590f0 100644 --- a/src/main/java/neqsim/thermo/component/ComponentBWRS.java +++ b/src/main/java/neqsim/thermo/component/ComponentBWRS.java @@ -70,7 +70,7 @@ public ComponentBWRS(String component_name, double moles, double molesInPhase, i gammaBWRS = 1.0 / (rhoc * rhoc); // logger.info("gamma " + gammaBWRS); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } } diff --git a/src/main/java/neqsim/thermo/component/ComponentGEUnifac.java b/src/main/java/neqsim/thermo/component/ComponentGEUnifac.java index 7cd3cdf4ba..fbdc462e3f 100644 --- a/src/main/java/neqsim/thermo/component/ComponentGEUnifac.java +++ b/src/main/java/neqsim/thermo/component/ComponentGEUnifac.java @@ -81,7 +81,7 @@ public ComponentGEUnifac(String component_name, double moles, double molesInPhas } } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } } diff --git a/src/main/java/neqsim/thermo/component/ComponentGEUnifacUMRPRU.java b/src/main/java/neqsim/thermo/component/ComponentGEUnifacUMRPRU.java index fc21e22ad6..9e453f1659 100644 --- a/src/main/java/neqsim/thermo/component/ComponentGEUnifacUMRPRU.java +++ b/src/main/java/neqsim/thermo/component/ComponentGEUnifacUMRPRU.java @@ -87,7 +87,7 @@ public ComponentGEUnifacUMRPRU(String component_name, double moles, double moles } } } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } unifacGroupsArray = unifacGroups.toArray(unifacGroupsArray); for (int i = 0; i < getNumberOfUNIFACgroups(); i++) { diff --git a/src/main/java/neqsim/thermo/component/ComponentGEUniquac.java b/src/main/java/neqsim/thermo/component/ComponentGEUniquac.java index c49e8db302..6cf34fddce 100644 --- a/src/main/java/neqsim/thermo/component/ComponentGEUniquac.java +++ b/src/main/java/neqsim/thermo/component/ComponentGEUniquac.java @@ -65,7 +65,7 @@ public ComponentGEUniquac(String component_name, double moles, double molesInPha r = Double.parseDouble(dataSet.getString("rUNIQUAQ")); q = Double.parseDouble(dataSet.getString("qUNIQUAQ")); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } } diff --git a/src/main/java/neqsim/thermo/component/ComponentHydrateGF.java b/src/main/java/neqsim/thermo/component/ComponentHydrateGF.java index 0f11f9a978..a74cd268f0 100644 --- a/src/main/java/neqsim/thermo/component/ComponentHydrateGF.java +++ b/src/main/java/neqsim/thermo/component/ComponentHydrateGF.java @@ -67,7 +67,6 @@ public ComponentHydrateGF(String component_name, double moles, double molesInPha dataSet.close(); } catch (Exception ex) { logger.error("error closing database.....", ex); - // logger.error(ex.getMessage()); } } } diff --git a/src/main/java/neqsim/thermo/component/ComponentHydratePVTsim.java b/src/main/java/neqsim/thermo/component/ComponentHydratePVTsim.java index 22cdef781d..8d5562b693 100644 --- a/src/main/java/neqsim/thermo/component/ComponentHydratePVTsim.java +++ b/src/main/java/neqsim/thermo/component/ComponentHydratePVTsim.java @@ -72,7 +72,6 @@ public ComponentHydratePVTsim(String component_name, double moles, double molesI dataSet.close(); } catch (Exception ex2) { logger.error("error closing comp hydrate database....." + component_name); - // logger.error(ex.getMessage()); } } } diff --git a/src/main/java/neqsim/thermo/component/ComponentWax.java b/src/main/java/neqsim/thermo/component/ComponentWax.java index a88a70fc83..2ffec6f1aa 100644 --- a/src/main/java/neqsim/thermo/component/ComponentWax.java +++ b/src/main/java/neqsim/thermo/component/ComponentWax.java @@ -57,7 +57,7 @@ public double fugcoef2(PhaseInterface phase1) { refPhase.setTemperature(phase1.getTemperature()); } catch (Exception ex) { // System.out.println("compname " + componentName); - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } refPhase.setPressure(phase1.getPressure()); refPhase.init(refPhase.getNumberOfMolesInPhase(), 1, 1, 0, 1.0); diff --git a/src/main/java/neqsim/thermo/mixingRule/CPAMixing.java b/src/main/java/neqsim/thermo/mixingRule/CPAMixing.java index cdda5bc492..a1e9cac4b6 100644 --- a/src/main/java/neqsim/thermo/mixingRule/CPAMixing.java +++ b/src/main/java/neqsim/thermo/mixingRule/CPAMixing.java @@ -519,7 +519,7 @@ public double calcDeltadTdT(int siteNumber1, int siteNumber2, int compnumb1, int // } // Xi = 1.0/(1.0+1.0/phase.getTotalVolume()*temp); // } catch(Exception ex){ - // logger.error(ex.getMessage()); + // logger.error(ex.getMessage(), ex); // } // return Xi; // } @@ -637,7 +637,7 @@ public CPAMixingInterface getMixingRule(int i, PhaseInterface phase) { // System.out.println("ass scheme " + assosSchemeType[l][k]); // System.out.println("cpaEpsCross[k][l] " + cpaEpsCross[k][l]); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } } } diff --git a/src/main/java/neqsim/thermo/phase/Phase.java b/src/main/java/neqsim/thermo/phase/Phase.java index 11a0c96927..6c203534e6 100644 --- a/src/main/java/neqsim/thermo/phase/Phase.java +++ b/src/main/java/neqsim/thermo/phase/Phase.java @@ -133,7 +133,7 @@ public void removeComponent(String name, double moles, double molesInPhase, int this.getComponent(i).setComponentNumber(i); } } catch (Exception ex) { - logger.error("not able to remove " + name); + logger.error("not able to remove " + name, ex); } // componentArray = (ComponentInterface[])temp.toArray(); @@ -1237,7 +1237,7 @@ public void initRefPhases(boolean onlyPure, String name) { try { refPhase[i] = this.getClass().getDeclaredConstructor().newInstance(); } catch (Exception ex) { - logger.error("err " + ex.toString()); + logger.error(ex.getMessage(), ex); } refPhase[i].setTemperature(temperature); refPhase[i].setPressure(pressure); @@ -1772,9 +1772,7 @@ public ComponentInterface getComponent(String name) { logger.error("could not find component " + name + ", returning null"); throw new Exception("component not in fluid... " + name); } catch (Exception ex) { - logger.debug(ex.getMessage()); - logger.error("component not found... " + name); - logger.error("returning first component... " + componentArray[0].getName(), ex); + logger.error(ex.getMessage(), ex); } return null; } diff --git a/src/main/java/neqsim/thermo/phase/PhaseDefault.java b/src/main/java/neqsim/thermo/phase/PhaseDefault.java index 9245740b68..063884d170 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseDefault.java +++ b/src/main/java/neqsim/thermo/phase/PhaseDefault.java @@ -52,7 +52,7 @@ public void addComponent(String name, double moles, double molesInPhase, int com try { componentArray[compNumber] = defComponent.getClass().getDeclaredConstructor().newInstance(); } catch (Exception ex) { - logger.error("err " + ex.toString()); + logger.error(ex.getMessage(), ex); } componentArray[compNumber].createComponent(name, moles, molesInPhase, compNumber); } diff --git a/src/main/java/neqsim/thermo/phase/PhaseDesmukhMather.java b/src/main/java/neqsim/thermo/phase/PhaseDesmukhMather.java index 58f1a06315..5fd43bae55 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseDesmukhMather.java +++ b/src/main/java/neqsim/thermo/phase/PhaseDesmukhMather.java @@ -61,43 +61,38 @@ public void setMixingRule(int type) { String component_name = getComponents()[k].getComponentName(); for (int l = k; l < getNumberOfComponents(); l++) { - try { - if (k == l) { - if (getComponents()[l].getComponentName().equals("MDEA") - && getComponents()[k].getComponentName().equals("MDEA")) { - aij[k][l] = -0.0828487; - this.aij[l][k] = this.aij[k][l]; - } - } else { - // int templ = l, tempk = k; - // database = new util.database.NeqSimDataBase(); - java.sql.ResultSet dataSet = - database.getResultSet("SELECT * FROM inter WHERE (comp1='" + component_name - + "' AND comp2='" + getComponents()[l].getComponentName() + "') OR (comp1='" - + getComponents()[l].getComponentName() + "' AND comp2='" + component_name - + "')"); + if (k == l) { + if (getComponents()[l].getComponentName().equals("MDEA") + && getComponents()[k].getComponentName().equals("MDEA")) { + aij[k][l] = -0.0828487; + this.aij[l][k] = this.aij[k][l]; + } + } else { + try (java.sql.ResultSet dataSet = + database.getResultSet("SELECT * FROM inter WHERE (comp1='" + component_name + + "' AND comp2='" + getComponents()[l].getComponentName() + "') OR (comp1='" + + getComponents()[l].getComponentName() + "' AND comp2='" + component_name + + "')");) { dataSet.next(); - if (dataSet.getString("comp1").trim().equals(getComponents()[l].getComponentName())) { + // if + // (dataSet.getString("comp1").trim().equals(getComponents()[l].getComponentName())) { // templ = k; // tempk = l; - } + // } this.aij[k][l] = Double.parseDouble(dataSet.getString("aijDesMath")); this.bij[k][l] = Double.parseDouble(dataSet.getString("bijDesMath")); this.aij[l][k] = this.aij[k][l]; this.bij[l][k] = this.bij[k][l]; - - // System.out.println("aij " + this.aij[l][k]); - dataSet.close(); + } catch (Exception ex) { + logger.info("comp names " + component_name); + logger.error(ex.getMessage(), ex); } - } catch (Exception ex) { - logger.info("comp names " + component_name); - logger.error(ex.toString()); } } } } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } } diff --git a/src/main/java/neqsim/thermo/phase/PhaseElectrolyteCPA.java b/src/main/java/neqsim/thermo/phase/PhaseElectrolyteCPA.java index e9c72d6302..783bbf38e7 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseElectrolyteCPA.java +++ b/src/main/java/neqsim/thermo/phase/PhaseElectrolyteCPA.java @@ -721,7 +721,7 @@ public boolean solveX() { try { hessianInvers = hessianMatrix.invert(); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); return false; } @@ -840,7 +840,7 @@ public double calcRootVolFinder(int phase) { try { // molarVolume(pressure, temperature, A, B, phaseType); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } double BonVold = BonV; double Btemp = 0; diff --git a/src/main/java/neqsim/thermo/phase/PhaseGEUnifac.java b/src/main/java/neqsim/thermo/phase/PhaseGEUnifac.java index 91bd9281dc..07364d9021 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseGEUnifac.java +++ b/src/main/java/neqsim/thermo/phase/PhaseGEUnifac.java @@ -107,6 +107,7 @@ public void calcaij() { dataSet.next(); dataSet.getClob("MainGroup"); } catch (Exception ex) { + logger.error(ex.getMessage(), ex); dataSet.close(); dataSet = database.getResultSet(("SELECT * FROM unifacinterparam WHERE MainGroup=" + ((ComponentGEUnifac) getComponent(0)).getUnifacGroup(i).getMainGroup() + "")); @@ -123,8 +124,7 @@ public void calcaij() { } dataSet.close(); } catch (Exception ex) { - logger.error("error", ex); - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } } } diff --git a/src/main/java/neqsim/thermo/phase/PhaseGEUnifacPSRK.java b/src/main/java/neqsim/thermo/phase/PhaseGEUnifacPSRK.java index bbf1d63770..df7e0ed98b 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseGEUnifacPSRK.java +++ b/src/main/java/neqsim/thermo/phase/PhaseGEUnifacPSRK.java @@ -103,6 +103,7 @@ public void calcbij() { dataSet.getClob("MainGroup"); } catch (Exception ex) { dataSet.close(); + logger.error(ex.getMessage(), ex); dataSet = database.getResultSet(("SELECT * FROM unifacinterparamb WHERE MainGroup=" + ((ComponentGEUnifac) getComponent(0)).getUnifacGroup(i).getMainGroup() + "")); dataSet.next(); @@ -113,7 +114,7 @@ public void calcbij() { // System.out.println("aij " + aij[i][j]); dataSet.close(); } catch (Exception ex) { - logger.error(ex.toString(), ex); + logger.error(ex.getMessage(), ex); } } } @@ -140,6 +141,7 @@ public void calccij() { dataSet.next(); dataSet.getClob("MainGroup"); } catch (Exception ex) { + logger.error(ex.getMessage(), ex); dataSet.close(); dataSet = database.getResultSet(("SELECT * FROM unifacinterparamc WHERE MainGroup=" + ((ComponentGEUnifac) getComponent(0)).getUnifacGroup(i).getMainGroup() + "")); @@ -151,7 +153,7 @@ public void calccij() { // System.out.println("aij " + aij[i][j]); dataSet.close(); } catch (Exception ex) { - logger.error(ex.toString(), ex); + logger.error(ex.getMessage(), ex); } } } diff --git a/src/main/java/neqsim/thermo/phase/PhaseGEUnifacUMRPRU.java b/src/main/java/neqsim/thermo/phase/PhaseGEUnifacUMRPRU.java index e37f004111..0c2591d791 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseGEUnifacUMRPRU.java +++ b/src/main/java/neqsim/thermo/phase/PhaseGEUnifacUMRPRU.java @@ -219,7 +219,7 @@ public void calcaij() { // System.out.println("aij " + aij[i][j]); } } catch (Exception ex) { - logger.error(ex.toString(), ex); + logger.error(ex.getMessage(), ex); } finally { try { if (dataSet != null) { @@ -263,7 +263,7 @@ public void calcbij() { // System.out.println("aij " + aij[i][j]); } } catch (Exception ex) { - logger.error(ex.toString(), ex); + logger.error(ex.getMessage(), ex); } } // System.out.println("finished finding interaction coefficient...C_UMR"); @@ -299,7 +299,7 @@ public void calccij() { // System.out.println("aij " + aij[i][j]); } } catch (Exception ex) { - logger.error(ex.toString(), ex); + logger.error(ex.getMessage(), ex); } } // System.out.println("finished finding interaction coefficient...C_UMR"); diff --git a/src/main/java/neqsim/thermo/phase/PhasePrCPA.java b/src/main/java/neqsim/thermo/phase/PhasePrCPA.java index f2701164d1..513eaffa03 100644 --- a/src/main/java/neqsim/thermo/phase/PhasePrCPA.java +++ b/src/main/java/neqsim/thermo/phase/PhasePrCPA.java @@ -406,7 +406,7 @@ public boolean solveX() { try { molarVolume(pressure, temperature, getA(), getB(), phaseType); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } do { iter++; diff --git a/src/main/java/neqsim/thermo/phase/PhaseSrkCPA.java b/src/main/java/neqsim/thermo/phase/PhaseSrkCPA.java index b766d0dd93..632bf19696 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseSrkCPA.java +++ b/src/main/java/neqsim/thermo/phase/PhaseSrkCPA.java @@ -1027,7 +1027,7 @@ public boolean solveX() { try { hessianInvers = hessianMatrix.invert(); } catch (Exception ex) { - logger.error("error PhaseSrkCPA"); // , ex); + logger.error(ex.getMessage(), ex); return false; } if (solvedX) { @@ -1151,7 +1151,7 @@ public double calcRootVolFinder(int phase) { try { // molarVolume(pressure, temperature, A, B, phaseType); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } double BonVold = BonV; double Btemp = 0; @@ -1916,7 +1916,7 @@ public boolean solveXOld() { try { hessianInvers = hessianMatrix.invert(); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); return false; } diff --git a/src/main/java/neqsim/thermo/phase/PhaseSrkCPA_proceduralMatrices.java b/src/main/java/neqsim/thermo/phase/PhaseSrkCPA_proceduralMatrices.java index ada2fe93f3..3efd0d2ac5 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseSrkCPA_proceduralMatrices.java +++ b/src/main/java/neqsim/thermo/phase/PhaseSrkCPA_proceduralMatrices.java @@ -925,7 +925,7 @@ public boolean solveX() { try { CommonOps_DDRM.invert(hessianMatrix, hessianInvers); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); return false; } @@ -1043,7 +1043,7 @@ public double calcRootVolFinder(int phase) { try { // molarVolume(pressure, temperature, A, B, phaseType); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } double BonVold = BonV; double Btemp = 0; diff --git a/src/main/java/neqsim/thermo/phase/PhaseSrkCPAojAlgo.java b/src/main/java/neqsim/thermo/phase/PhaseSrkCPAojAlgo.java index e6fbc1d031..17d21e10f6 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseSrkCPAojAlgo.java +++ b/src/main/java/neqsim/thermo/phase/PhaseSrkCPAojAlgo.java @@ -819,7 +819,7 @@ public boolean solveX() { try { // hessianInvers2 = input.invert(); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); return false; } @@ -941,7 +941,7 @@ public double calcRootVolFinder(int phase) { try { // molarVolume(pressure, temperature, A, B, phaseType); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } double BonVold = BonV; double Btemp = 0; diff --git a/src/main/java/neqsim/thermo/phase/PhaseUMRCPA.java b/src/main/java/neqsim/thermo/phase/PhaseUMRCPA.java index 21cc3cc41e..9c4d068ddb 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseUMRCPA.java +++ b/src/main/java/neqsim/thermo/phase/PhaseUMRCPA.java @@ -1027,7 +1027,7 @@ public boolean solveX() { try { hessianInvers = hessianMatrix.invert(); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); return false; } if (solvedX) { @@ -1151,7 +1151,7 @@ public double calcRootVolFinder(int phase) { try { // molarVolume(pressure, temperature, A, B, phaseType); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } double BonVold = BonV; double Btemp = 0; @@ -1916,7 +1916,7 @@ public boolean solveXOld() { try { hessianInvers = hessianMatrix.invert(); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); return false; } diff --git a/src/main/java/neqsim/thermo/system/SystemDuanSun.java b/src/main/java/neqsim/thermo/system/SystemDuanSun.java index 5181a9c6a6..dc5582a233 100644 --- a/src/main/java/neqsim/thermo/system/SystemDuanSun.java +++ b/src/main/java/neqsim/thermo/system/SystemDuanSun.java @@ -121,7 +121,7 @@ public static void main(String[] args) { ThermodynamicOperations testOps = new ThermodynamicOperations(fluid1); testOps.TPflash(); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } fluid1.display(); } diff --git a/src/main/java/neqsim/thermo/system/SystemThermo.java b/src/main/java/neqsim/thermo/system/SystemThermo.java index 9d981abce7..10bc863981 100644 --- a/src/main/java/neqsim/thermo/system/SystemThermo.java +++ b/src/main/java/neqsim/thermo/system/SystemThermo.java @@ -203,7 +203,7 @@ public void clearAll() { try { phaseArray[i] = phaseArray[i].getClass().getDeclaredConstructor().newInstance(); } catch (Exception ex) { - logger.error("err " + ex.toString()); + logger.error("err ", ex); } phaseArray[i].setTemperature(oldTemp); phaseArray[i].setPressure(oldPres); @@ -768,7 +768,7 @@ public void addSalt(String componentName, double value) { this.addComponent(name2, val2); logger.info("ok adding salts. Ions: " + name1 + ", " + name2); } catch (Exception ex) { - logger.error("failed " + ex.toString()); + logger.error("failed ", ex); } } @@ -859,7 +859,7 @@ public void addTBPfraction(String componentName, double numberOfMoles, double mo // // APIdens - refSystem.getPhase(1).getPhysicalProperties().getDensity(); // sammenligne med API-standard for tetthet - og sette Penloux dt } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } double critVol = characterization.getTBPModel().calcCriticalVolume(molarMass * 1000, density); // 0.2918-0.0928* @@ -1003,7 +1003,7 @@ public void addTBPfraction(String componentName, double numberOfMoles, double mo // // APIdens - refSystem.getPhase(1).getPhysicalProperties().getDensity(); // // sammenligne med API-standard for tetthet - og sette Penloux dt } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } double critVol = characterization.getTBPModel().calcCriticalVolume(molarMass * 1000, density); // 0.2918-0.0928* @@ -1196,7 +1196,7 @@ public void addComponent(String componentName, double value, String unitName) { stddens = Double.parseDouble(dataSet.getString("stddens")); boilp = Double.parseDouble(dataSet.getString("normboil")); } catch (Exception ex) { - logger.error("failed " + ex.toString()); + logger.error("failed ", ex); } neqsim.util.unit.Unit unit = new neqsim.util.unit.RateUnit(value, unitName, molarmass, stddens, boilp); @@ -1291,7 +1291,7 @@ public void addComponent(String componentName, double value, String name, int ph stddens = Double.parseDouble(dataSet.getString("stddens")); boilp = Double.parseDouble(dataSet.getString("normboil")); } catch (Exception ex) { - logger.error("failed " + ex.toString()); + logger.error("failed ", ex); throw new RuntimeException(ex); } neqsim.util.unit.Unit unit = @@ -3420,7 +3420,7 @@ public String[][] createTable(String name) { } } } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } table[getPhases()[0].getNumberOfComponents() + 15][6] = "[N/m]"; @@ -3449,7 +3449,7 @@ public String[][] createTable(String name) { ((PhaseEosInterface) getPhase(i)).getMixingRuleName(); } catch (Exception ex) { table[getPhases()[0].getNumberOfComponents() + 23][i + 2] = "?"; - // logger.error("error",e); + // logger.error(ex.getMessage(),e); } table[getPhases()[0].getNumberOfComponents() + 23][6] = "-"; @@ -3528,9 +3528,7 @@ public void resetDatabase() { database.execute("delete FROM intertemp"); } } catch (Exception ex) { - logger.error("error in SystemThermo Class...resetDatabase() method"); - logger.error("error in comp"); - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } } @@ -3620,7 +3618,7 @@ public void setSolidPhaseCheck(String solidComponent) { getPhase(phase).getComponent(solidComponent).setSolidCheck(true); getPhase(3).getComponent(solidComponent).setSolidCheck(true); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } } setNumberOfPhases(oldphase); @@ -3714,7 +3712,7 @@ public void save(String name) { try (ObjectOutputStream out = new ObjectOutputStream(new FileOutputStream(name))) { out.writeObject(this); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } } @@ -3738,7 +3736,7 @@ public SystemInterface readObject(int ID) { } } } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } finally { try { if (database.getStatement() != null) { @@ -3748,8 +3746,7 @@ public SystemInterface readObject(int ID) { database.getConnection().close(); } } catch (Exception ex) { - logger.error("err closing database IN MIX..., e"); - logger.error("error", ex); + logger.error("err closing database IN MIX...", ex); } } @@ -3775,7 +3772,7 @@ public void saveObject(int ID, String text) { try (ObjectOutputStream out = new ObjectOutputStream(fout)) { out.writeObject(this); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } byte[] byteObject = fout.toByteArray(); ByteArrayInputStream inpStream = new ByteArrayInputStream(byteObject); @@ -3801,7 +3798,7 @@ public void saveObject(int ID, String text) { * */ } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } finally { try { if (database.getStatement() != null) { @@ -3823,7 +3820,7 @@ public void saveObjectToFile(String filePath, String fluidName) { try (ObjectOutputStream out = new ObjectOutputStream(new FileOutputStream(filePath, false))) { out.writeObject(this); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } } @@ -3835,7 +3832,7 @@ public SystemInterface readObjectFromFile(String filePath, String fluidName) { new ObjectInputStream(new FileInputStream(filePath))) { tempSystem = (SystemThermo) objectinputstream.readObject(); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } return tempSystem; } @@ -4080,7 +4077,7 @@ public void saveToDataBase() { // dataSet.next(); // dataSet.updateString(1,"tesst"); } catch (Exception ex) { - logger.error("failed " + ex.toString()); + logger.error("failed ", ex); } } @@ -4195,7 +4192,7 @@ public void readFluid(String fluidName) { } } } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } } @@ -4305,7 +4302,7 @@ public SystemInterface setModel(String model) { tempModel.setMultiPhaseCheck(true); } } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } return tempModel; } @@ -4413,7 +4410,7 @@ public void orderByDensity() { getPhase(i).initPhysicalProperties("density"); } } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } if (getPhase(i).getPhysicalProperties().calcDensity() < getPhase(i - 1) .getPhysicalProperties().calcDensity()) { diff --git a/src/main/java/neqsim/thermo/util/benchmark/TPflash_benchmark_UMR.java b/src/main/java/neqsim/thermo/util/benchmark/TPflash_benchmark_UMR.java index cfe470c250..a02ff75df2 100644 --- a/src/main/java/neqsim/thermo/util/benchmark/TPflash_benchmark_UMR.java +++ b/src/main/java/neqsim/thermo/util/benchmark/TPflash_benchmark_UMR.java @@ -56,7 +56,7 @@ public static void main(String args[]) { // testOps.hydrateFormationTemperature(); // testOps.calcTOLHydrateFormationTemperature(); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } } logger.info("Time taken for benchmark flash = " + (System.currentTimeMillis() - time)); diff --git a/src/main/java/neqsim/thermo/util/benchmark/TPflash_benchmark_fullcomp.java b/src/main/java/neqsim/thermo/util/benchmark/TPflash_benchmark_fullcomp.java index cb7573f3ed..bf6ca88889 100644 --- a/src/main/java/neqsim/thermo/util/benchmark/TPflash_benchmark_fullcomp.java +++ b/src/main/java/neqsim/thermo/util/benchmark/TPflash_benchmark_fullcomp.java @@ -65,7 +65,7 @@ public static void main(String args[]) { // testOps.hydrateFormationTemperature(); // testOps.calcTOLHydrateFormationTemperature(); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } } logger.info("Time taken for benchmark flash = " + (System.currentTimeMillis() - time)); diff --git a/src/main/java/neqsim/thermo/util/empiric/DuanSun.java b/src/main/java/neqsim/thermo/util/empiric/DuanSun.java index 5eb61be8c4..0059b9a19f 100644 --- a/src/main/java/neqsim/thermo/util/empiric/DuanSun.java +++ b/src/main/java/neqsim/thermo/util/empiric/DuanSun.java @@ -662,7 +662,7 @@ public static void main(String[] args) { // fluid1.init(0); fluid1.display(); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } // fluid1.setMolarComposition(new double[] {0.5, 0.5, 0.0, 0.0}); fluid1.init(1); @@ -671,7 +671,7 @@ public static void main(String[] args) { // fluid1.init(0); fluid1.display(); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } String fluidname = "" + ""; fluid1.saveObjectToFile(fluidname, fluidname); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CH4CO2WaterMDEA/CO2_MDEA_methane.java b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CH4CO2WaterMDEA/CO2_MDEA_methane.java index b5aabf0676..d645783a5d 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CH4CO2WaterMDEA/CO2_MDEA_methane.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CH4CO2WaterMDEA/CO2_MDEA_methane.java @@ -147,7 +147,7 @@ public static void main(String[] args) { try { testOps.bubblePointPressureFlash(false); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } Pold = testSystem.getPressure(); // System.out.println("Pold "+Pold); @@ -159,7 +159,7 @@ public static void main(String[] args) { try { testOps.bubblePointPressureFlash(false); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } Pnew = testSystem.getPressure(); @@ -214,12 +214,12 @@ public static void main(String[] args) { // p.println(ID+" "+pressure+" "+" "+testSystem.getPressure()+" // "+testSystem.getPressure()*testSystem.getPhase(0).getComponent(CO2Numb).getx()); } catch (FileNotFoundException ex) { - logger.error("Could not find file" + ex.getMessage()); - logger.error("Could not read from Patrick.txt" + ex.getMessage()); + logger.error("Could not find file", ex); + logger.error("Could not read from Patrick.txt", ex); } } } catch (Exception ex) { - logger.error("database error " + ex); + logger.error("database error ", ex); } logger.info("Finished"); } diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CH4CO2WaterMDEA/IonicInteractionParameterFittingFunctionCH4.java b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CH4CO2WaterMDEA/IonicInteractionParameterFittingFunctionCH4.java index 81e1dc08d8..9676b66b78 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CH4CO2WaterMDEA/IonicInteractionParameterFittingFunctionCH4.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CH4CO2WaterMDEA/IonicInteractionParameterFittingFunctionCH4.java @@ -45,7 +45,7 @@ public double calcValue(double[] dependentValues) { try { thermoOps.bubblePointPressureFlash(false); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } if (type == 0) { // System.out.println("Pressure "+system.getPressure()); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CH4CO2WaterMDEA/TestIonicInteractionParameterFittingCH4.java b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CH4CO2WaterMDEA/TestIonicInteractionParameterFittingCH4.java index 9a35d9d78c..8519c7f51b 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CH4CO2WaterMDEA/TestIonicInteractionParameterFittingCH4.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CH4CO2WaterMDEA/TestIonicInteractionParameterFittingCH4.java @@ -113,7 +113,7 @@ public static void main(String[] args) { sampleList.add(sample3); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CH4MDEA/BinaryHVParameterFittingFunction_CH4.java b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CH4MDEA/BinaryHVParameterFittingFunction_CH4.java index 6e8ae32cc7..c55cc9ee06 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CH4MDEA/BinaryHVParameterFittingFunction_CH4.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CH4MDEA/BinaryHVParameterFittingFunction_CH4.java @@ -45,7 +45,7 @@ public double calcValue(double[] dependentValues) { try { thermoOps.bubblePointPressureFlash(false); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } return system.getPressure(); } diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CH4MDEA/TestBinaryHVParameterFittingToEquilibriumData_CH4.java b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CH4MDEA/TestBinaryHVParameterFittingToEquilibriumData_CH4.java index 6565946f2b..f5c3ea1beb 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CH4MDEA/TestBinaryHVParameterFittingToEquilibriumData_CH4.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CH4MDEA/TestBinaryHVParameterFittingToEquilibriumData_CH4.java @@ -75,7 +75,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2MDEA/BinaryHVParameterFittingFunction_N2O.java b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2MDEA/BinaryHVParameterFittingFunction_N2O.java index 8f8dd9b6bb..cc3eb590d5 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2MDEA/BinaryHVParameterFittingFunction_N2O.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2MDEA/BinaryHVParameterFittingFunction_N2O.java @@ -45,7 +45,7 @@ public double calcValue(double[] dependentValues) { try { thermoOps.bubblePointPressureFlash(false); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } return (system.getPressure() * system.getPhases()[0].getComponent(0).getx() * system.getPhase(0).getComponent(0).getFugacityCoefficient()); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2MDEA/N2O.java b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2MDEA/N2O.java index e5b57580da..d3e2505246 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2MDEA/N2O.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2MDEA/N2O.java @@ -57,7 +57,7 @@ public static void main(String[] args) { try { testOps.bubblePointPressureFlash(false); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } double aCO2 = testSystem.getPhase(1).getActivityCoefficient(0, 1); @@ -71,8 +71,8 @@ public static void main(String[] args) { + testSystem.getPressure() * testSystem.getPhase(0).getComponent(0).getx() + " " + aCO2 + " " + aMDEA + " " + awater); } catch (FileNotFoundException ex) { - logger.error("Could not find file" + ex.getMessage()); - logger.error("Could not read from Patrick.txt" + ex.getMessage()); + logger.error("Could not find file", ex); + logger.error("Could not read from Patrick.txt", ex); } } logger.info("Finished"); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2MDEA/TestBinaryHVParameterFittingToEquilibriumData_N2O.java b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2MDEA/TestBinaryHVParameterFittingToEquilibriumData_N2O.java index 4ff5277b98..75e2deafa6 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2MDEA/TestBinaryHVParameterFittingToEquilibriumData_N2O.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2MDEA/TestBinaryHVParameterFittingToEquilibriumData_N2O.java @@ -93,7 +93,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2Water/Diamond.java b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2Water/Diamond.java index fcd1655407..6061fe733a 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2Water/Diamond.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2Water/Diamond.java @@ -65,7 +65,7 @@ public static void main(String[] args) { try { testOps.bubblePointPressureFlash(false); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } // System.out.println(testSystem.getPressure()*testSystem.getPhase(0).getComponent(0).getx()); @@ -74,11 +74,11 @@ public static void main(String[] args) { p.println(ID + " " + x + " " + pressure + " " + testSystem.getPressure()); } catch (FileNotFoundException ex) { logger.error("Could not find file"); - logger.error("Could not read from Patrick.txt" + ex.getMessage()); + logger.error("Could not read from Patrick.txt", ex); } } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } logger.info("Finished"); } diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2Water/Jamal.java b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2Water/Jamal.java index 99bf9dc668..dbce25eb40 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2Water/Jamal.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2Water/Jamal.java @@ -52,7 +52,7 @@ public static void main(String[] args) { try { testOps.bubblePointPressureFlash(false); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } // System.out.println(testSystem.getPressure()*testSystem.getPhase(0).getComponent(0).getx()); @@ -63,7 +63,7 @@ public static void main(String[] args) { + testSystem.getPressure() * testSystem.getPhase(0).getComponent(0).getx() / x); } catch (FileNotFoundException ex) { logger.error("Could not find file"); - logger.error("Could not read from Patrick.txt" + ex.getMessage()); + logger.error("Could not read from Patrick.txt", ex); } logger.info("Finished"); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2WaterMDEA/CO2_MDEA.java b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2WaterMDEA/CO2_MDEA.java index b34a54180d..ddd6c1957e 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2WaterMDEA/CO2_MDEA.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2WaterMDEA/CO2_MDEA.java @@ -122,7 +122,7 @@ public static void main(String[] args) { try { testOps.bubblePointPressureFlash(false); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } bias = (pressure @@ -140,11 +140,11 @@ public static void main(String[] args) { p.println(ID + " " + pressure + " " + testSystem.getPressure() * testSystem.getPhase(0).getComponent(CO2Numb).getx()); } catch (FileNotFoundException ex) { - logger.error("Could not find file" + ex.getMessage()); + logger.error("Could not find file", ex); } } } catch (Exception ex) { - logger.error("database error " + ex); + logger.error("database error ", ex); } logger.info("Finished"); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2WaterMDEA/CO2_MDEA_speciation.java b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2WaterMDEA/CO2_MDEA_speciation.java index 3eab938f3d..7bb5f8009a 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2WaterMDEA/CO2_MDEA_speciation.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2WaterMDEA/CO2_MDEA_speciation.java @@ -141,7 +141,7 @@ public static void main(String[] args) { try { testOps.bubblePointPressureFlash(false); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } logger.info("Pressure " + testSystem.getPressure()); @@ -169,7 +169,7 @@ public static void main(String[] args) { // "+testSystem.getPressure()*testSystem.getPhase(0).getComponent(CO2Numb).getx()); } catch (FileNotFoundException ex) { logger.error("Could not find file"); - logger.error("Could not read from Patrick.txt" + ex.getMessage()); + logger.error("Could not read from Patrick.txt", ex); } try (PrintStream p = new PrintStream(new FileOutputStream("C:/java/NeqSimSource/activity.txt", true))) { @@ -177,7 +177,7 @@ public static void main(String[] args) { + aCO3 + " " + aOH); } catch (FileNotFoundException ex) { logger.error("Could not find file"); - logger.error("Could not read from Patrick.txt" + ex.getMessage()); + logger.error("Could not read from Patrick.txt", ex); } if (loading < 0.1) { diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2WaterMDEA/IonicInteractionParameterFittingFunction_CO2.java b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2WaterMDEA/IonicInteractionParameterFittingFunction_CO2.java index a1be37b6d5..701411e4ce 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2WaterMDEA/IonicInteractionParameterFittingFunction_CO2.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2WaterMDEA/IonicInteractionParameterFittingFunction_CO2.java @@ -44,7 +44,7 @@ public double calcValue(double[] dependentValues) { try { thermoOps.bubblePointPressureFlash(false); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } if (type == 0) { return (system.getPressure() * system.getPhases()[0].getComponent(0).getx() diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2WaterMDEA/TestIonicInteractionParameterFitting_CO2.java b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2WaterMDEA/TestIonicInteractionParameterFitting_CO2.java index 7276d7bb18..b695b222d7 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2WaterMDEA/TestIonicInteractionParameterFitting_CO2.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2WaterMDEA/TestIonicInteractionParameterFitting_CO2.java @@ -136,7 +136,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } @@ -204,7 +204,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } @@ -251,7 +251,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/Density/TestRackettZ.java b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/Density/TestRackettZ.java index 0d3aa2944d..e74dc3e6f9 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/Density/TestRackettZ.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/Density/TestRackettZ.java @@ -66,7 +66,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/Density/density.java b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/Density/density.java index 95244c5e29..80e45dec3f 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/Density/density.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/Density/density.java @@ -70,7 +70,7 @@ public static void main(String[] args) { loading + " " + testSystem.getPhase(1).getPhysicalProperties().getDensity() / 1000); } catch (FileNotFoundException ex) { logger.error("Could not find file"); - logger.error("Could not write to Patrick.txt" + ex.getMessage()); + logger.error("Could not write to Patrick.txt", ex); } } } diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/H2S_Water.java b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/H2S_Water.java index 0f7f4bd7d2..d8665bcc9f 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/H2S_Water.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/H2S_Water.java @@ -66,14 +66,14 @@ public static void main(String[] args) { try { testOps.bubblePointPressureFlash(false); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } aad = (pressure - testSystem.getPressure()) / pressure * 100; logger.info(ID + " " + pressure + " " + testSystem.getPressure() + " " + aad); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } logger.info("Finished"); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/WaterMDEA/BinaryHVParameterFittingFunction_MDEA.java b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/WaterMDEA/BinaryHVParameterFittingFunction_MDEA.java index 07b4722e42..02800a1650 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/WaterMDEA/BinaryHVParameterFittingFunction_MDEA.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/WaterMDEA/BinaryHVParameterFittingFunction_MDEA.java @@ -54,7 +54,7 @@ public double calcValue(double[] dependentValues) { try { thermoOps.bubblePointPressureFlash(false); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } return (system.getPressure()); // *system.getPhases()[0].getComponent(0).getx()); } diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/WaterMDEA/TestBinaryHVParameterFitting_MDEA.java b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/WaterMDEA/TestBinaryHVParameterFitting_MDEA.java index e48c41acdc..672d0704d3 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/WaterMDEA/TestBinaryHVParameterFitting_MDEA.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/WaterMDEA/TestBinaryHVParameterFitting_MDEA.java @@ -80,7 +80,7 @@ public static void main(String[] args) { * * sample.setFunction(function); sample.setReference(Double.toString(ID)); * sample.setThermodynamicSystem(testSystem); sampleList.add(sample); } } catch(Exception ex){ - * logger.info("database error" + ex); } + * logger.info("database error", ex); } * * * dataSet = database.getResultSet( "SELECT * FROM WaterMDEA WHERE ID>61 AND ID<87"); @@ -111,7 +111,7 @@ public static void main(String[] args) { * * sample.setFunction(function); sample.setReference(Double.toString(ID)); * sample.setThermodynamicSystem(testSystem); sampleList.add(sample); } } catch(Exception ex){ - * logger.info("database error" + ex); } + * logger.info("database error", ex); } */ /* @@ -142,7 +142,7 @@ public static void main(String[] args) { * * sample.setFunction(function); sample.setReference(Double.toString(ID)); * sample.setThermodynamicSystem(testSystem); sampleList.add(sample); } } catch(Exception ex){ - * logger.info("database error" + ex); } + * logger.info("database error", ex); } */ ResultSet dataSet = null; try (NeqSimDataBase database = new NeqSimDataBase()) { @@ -181,7 +181,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.info("database error" + ex); + logger.info("database error", ex); } try (NeqSimDataBase database = new NeqSimDataBase()) { @@ -220,7 +220,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/WaterMDEA/Water_MDEA.java b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/WaterMDEA/Water_MDEA.java index c9915996cd..2d6e6cc337 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/WaterMDEA/Water_MDEA.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/WaterMDEA/Water_MDEA.java @@ -67,7 +67,7 @@ public static void main(String[] args) { try { testOps.bubblePointPressureFlash(false); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } double hm = testSystem.getPhase(1).getEnthalpy(); @@ -81,7 +81,7 @@ public static void main(String[] args) { } } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } logger.info("Finished"); } diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/WaterMDEA/Water_MDEA1.java b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/WaterMDEA/Water_MDEA1.java index a3700aee53..9e52bf7d98 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/WaterMDEA/Water_MDEA1.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/WaterMDEA/Water_MDEA1.java @@ -53,7 +53,7 @@ public static void main(String[] args) { try { testOps.bubblePointPressureFlash(false); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } // double aMDEA = testSystem.getPhase(1).getActivityCoefficient(1); @@ -79,7 +79,7 @@ public static void main(String[] args) { + " " + testSystem.getPhase(0).getComponent(1).getFugacityCoefficient()); // p.println(x+" "+aMDEA+" "+awater); } catch (FileNotFoundException ex) { - logger.error("Could not find file" + ex.getMessage()); + logger.error("Could not find file", ex); } } logger.info("Finished"); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/Statoil/Acids/Acids.java b/src/main/java/neqsim/thermo/util/parameterFitting/Statoil/Acids/Acids.java index 18ebe4902a..97e798896b 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/Statoil/Acids/Acids.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/Statoil/Acids/Acids.java @@ -166,7 +166,7 @@ public static void main(String[] args) { try { testOps.bubblePointPressureFlash(false); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } nCO2 = testSystem.getPhase(1).getComponent(CO2Numb).getx(); @@ -195,7 +195,7 @@ public static void main(String[] args) { + nCO2 + " " + nMDEA + " " + nHCO3 + " " + nMDEAp + " " + nCO3 + " " + nOH + " " + nHAc + " " + nAcn); } catch (FileNotFoundException ex) { - logger.error("Could not find file " + ex.getMessage()); + logger.error("Could not find file ", ex); } try (PrintStream p = new PrintStream(new FileOutputStream( @@ -203,7 +203,7 @@ public static void main(String[] args) { p.println(loading + " " + awater + " " + aCO2 + " " + aMDEA + " " + aHCO3 + " " + aMDEAp + " " + aCO3 + " " + aOH + " " + aHAc + " " + aAcn); } catch (FileNotFoundException ex) { - logger.error("Could not find file" + ex.getMessage()); + logger.error("Could not find file", ex); } if (loading < 0.1) { diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/Statoil/Acids/IonicInteractionParameterFittingFunctionAcid.java b/src/main/java/neqsim/thermo/util/parameterFitting/Statoil/Acids/IonicInteractionParameterFittingFunctionAcid.java index 0606720363..fbfd86697c 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/Statoil/Acids/IonicInteractionParameterFittingFunctionAcid.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/Statoil/Acids/IonicInteractionParameterFittingFunctionAcid.java @@ -44,7 +44,7 @@ public double calcValue(double[] dependentValues) { try { thermoOps.bubblePointPressureFlash(false); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } return system.getPressure(); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/Statoil/Acids/TestIonicInteractionParameterFittingAcid.java b/src/main/java/neqsim/thermo/util/parameterFitting/Statoil/Acids/TestIonicInteractionParameterFittingAcid.java index 455d8832e2..25cf8bac64 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/Statoil/Acids/TestIonicInteractionParameterFittingAcid.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/Statoil/Acids/TestIonicInteractionParameterFittingAcid.java @@ -93,7 +93,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/CPAParameterFittingToDewPointData.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/CPAParameterFittingToDewPointData.java index b0984b8570..142fa6f493 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/CPAParameterFittingToDewPointData.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/CPAParameterFittingToDewPointData.java @@ -32,7 +32,7 @@ public double calcValue(double[] dependentValues) { try { thermoOps.waterPrecipitationTemperature(); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } // System.out.println("x " + system.getPhases()[1].getComponents()[0].getx()); return system.getTemperature(); // lucia data diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestBinaryCPAfitToActivityCoefficientDB.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestBinaryCPAfitToActivityCoefficientDB.java index 3be1ba9be6..2ed8269a3e 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestBinaryCPAfitToActivityCoefficientDB.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestBinaryCPAfitToActivityCoefficientDB.java @@ -69,7 +69,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestCPAParameterFittingToDewPointData.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestCPAParameterFittingToDewPointData.java index 2bb138b6a2..33f78075b3 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestCPAParameterFittingToDewPointData.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestCPAParameterFittingToDewPointData.java @@ -82,7 +82,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestCPAParameterFittingToSolubilityData.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestCPAParameterFittingToSolubilityData.java index 000ea09502..a496605b80 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestCPAParameterFittingToSolubilityData.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestCPAParameterFittingToSolubilityData.java @@ -75,7 +75,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } /* * @@ -97,7 +97,7 @@ public static void main(String[] args) { * sample.setReference(Double.toString(testSystem.getTemperature())); //double parameterGuess[] * = {-0.130}; //srk // double parameterGuess[] = {-0.0668706940}; //cpa * function.setInitialGuess(parameterGuess); sampleList.add(sample); } } catch (Exception ex) { - * logger.error("database error" + ex); } + * logger.error("database error", ex); } */ SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestCPAParameterFittingToSolubilityGlycolHC.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestCPAParameterFittingToSolubilityGlycolHC.java index 9a1896b252..4694f542c7 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestCPAParameterFittingToSolubilityGlycolHC.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestCPAParameterFittingToSolubilityGlycolHC.java @@ -84,7 +84,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } try (NeqSimDataBase database = new NeqSimDataBase(); @@ -120,7 +120,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestEosInteractionParameterFitting.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestEosInteractionParameterFitting.java index 6f8db78c61..bcab95f508 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestEosInteractionParameterFitting.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestEosInteractionParameterFitting.java @@ -69,7 +69,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestEosParameterFittingToMercurySolubility.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestEosParameterFittingToMercurySolubility.java index f97b42327c..9655254cfe 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestEosParameterFittingToMercurySolubility.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestEosParameterFittingToMercurySolubility.java @@ -73,7 +73,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestParameterFittingToSolubilityDataEinar.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestParameterFittingToSolubilityDataEinar.java index 5d0cbd9d10..bbb9b25a45 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestParameterFittingToSolubilityDataEinar.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestParameterFittingToSolubilityDataEinar.java @@ -68,7 +68,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/BinaryHVParameterFittingToDewPointData.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/BinaryHVParameterFittingToDewPointData.java index 282d96d84e..5732bce3ce 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/BinaryHVParameterFittingToDewPointData.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/BinaryHVParameterFittingToDewPointData.java @@ -48,7 +48,7 @@ public double calcValue(double[] dependentValues) { thermoOps.freezingPointTemperatureFlash(); } } catch (Exception ex) { - logger.error("err dew pont"); + logger.error("err dew pont", ex); } return system.getTemperature(); } diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/BinaryHVParameterFittingToSolubilityData.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/BinaryHVParameterFittingToSolubilityData.java index af037c3b65..a4b02ee22c 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/BinaryHVParameterFittingToSolubilityData.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/BinaryHVParameterFittingToSolubilityData.java @@ -49,7 +49,7 @@ public double calcValue(double[] dependentValues) { try { thermoOps.bubblePointPressureFlash(true); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); return system.getPressure() * system.getPhase(0).getComponents()[0].getx(); } return system.getPressure() * system.getPhase(0).getComponents()[0].getx(); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/FreezeSolidFunction.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/FreezeSolidFunction.java index 9ff3c10ead..d39309480f 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/FreezeSolidFunction.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/FreezeSolidFunction.java @@ -28,7 +28,7 @@ public double calcValue(double[] dependentValues) { try { thermoOps.freezingPointTemperatureFlash(); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } return system.getTemperature(); } diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToDewPointData.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToDewPointData.java index d7490dde93..e25195830c 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToDewPointData.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToDewPointData.java @@ -97,7 +97,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToEquilibriumData.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToEquilibriumData.java index 65b62d677e..566e021fb4 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToEquilibriumData.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToEquilibriumData.java @@ -62,7 +62,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToSolubilityData.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToSolubilityData.java index e46e45581f..72a37da0a2 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToSolubilityData.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToSolubilityData.java @@ -104,7 +104,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToSolubilityDataCO2AcOH.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToSolubilityDataCO2AcOH.java index 6530a1b512..5950d31886 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToSolubilityDataCO2AcOH.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToSolubilityDataCO2AcOH.java @@ -76,7 +76,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToSolubilityData_Lucia.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToSolubilityData_Lucia.java index 280c80e0e0..686d20402d 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToSolubilityData_Lucia.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToSolubilityData_Lucia.java @@ -139,7 +139,7 @@ public static void main(String[] args) { logger.info("liq points " + p); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } // Reference='Houghton1957' // AND @@ -235,7 +235,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToSolubilityData_LuciaPropane.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToSolubilityData_LuciaPropane.java index b6d52f9b50..668ed99ac6 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToSolubilityData_LuciaPropane.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToSolubilityData_LuciaPropane.java @@ -92,7 +92,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } dataSet = database.getResultSet( @@ -149,7 +149,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } /* * dataSet = database.getResultSet( @@ -176,7 +176,7 @@ public static void main(String[] args) { * sample.setFunction(function); sample.setThermodynamicSystem(testSystem); * sample.setReference(Double.toString(testSystem.getTemperature())); double parameterGuess[] * ={3517,-1584, -0.1, -0.44, 0.07}; //propane function.setInitialGuess(parameterGuess); - * sampleList.add(sample); } } catch(Exception ex){ logger.error("database error" + ex); } + * sampleList.add(sample); } } catch(Exception ex){ logger.error("database error", ex); } */ SampleSet sampleSet = new SampleSet(sampleList); optim.setSampleSet(sampleSet); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToSolubilityDatawaterCO2.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToSolubilityDatawaterCO2.java index 9276f5b5fe..77ca7c3237 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToSolubilityDatawaterCO2.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToSolubilityDatawaterCO2.java @@ -83,7 +83,7 @@ public static void main(String[] args) { logger.info("liq points " + p); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } dataSet = database.getResultSet( @@ -121,7 +121,7 @@ public static void main(String[] args) { logger.info("gas points " + p); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVfitToActivityCoefficientDB.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVfitToActivityCoefficientDB.java index 9416f02bbd..ddb5da65d2 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVfitToActivityCoefficientDB.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVfitToActivityCoefficientDB.java @@ -71,7 +71,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } try (NeqSimDataBase database = new NeqSimDataBase(); @@ -107,7 +107,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryUMRPRUFittingToSolubilityData.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryUMRPRUFittingToSolubilityData.java index fc0f5fd95f..d857f8b91a 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryUMRPRUFittingToSolubilityData.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryUMRPRUFittingToSolubilityData.java @@ -69,7 +69,7 @@ public static void main(String[] args) { } dataSet.close(); } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } try (NeqSimDataBase database = new NeqSimDataBase(); @@ -105,10 +105,9 @@ public static void main(String[] args) { } dataSet.close(); } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } - try (NeqSimDataBase database = new NeqSimDataBase(); ResultSet dataSet = database.getResultSet( "SELECT * FROM binarySolubilityData WHERE ComponentSolute='Hg' AND ComponentSolvent='n-octane'")) { @@ -142,7 +141,7 @@ public static void main(String[] args) { } dataSet.close(); } catch (Exception ex) { - logger.info("database error" + ex); + logger.info("database error", ex); } try (NeqSimDataBase database = new NeqSimDataBase(); @@ -178,7 +177,7 @@ public static void main(String[] args) { } dataSet.close(); } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } @@ -214,7 +213,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } @@ -251,7 +250,7 @@ public static void main(String[] args) { } dataSet.close(); } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } @@ -287,7 +286,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryWSParameterFittingToSolubilityData_Lucia.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryWSParameterFittingToSolubilityData_Lucia.java index 9c135df68a..67e25c12b6 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryWSParameterFittingToSolubilityData_Lucia.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryWSParameterFittingToSolubilityData_Lucia.java @@ -111,7 +111,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } dataSet = database.getResultSet( @@ -194,7 +194,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestSolidAntoine.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestSolidAntoine.java index 007bedc610..787b35265a 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestSolidAntoine.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestSolidAntoine.java @@ -62,7 +62,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/freezingFit/SolidComplexFunction.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/freezingFit/SolidComplexFunction.java index ab0a4f6255..8b2e8a2df8 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/freezingFit/SolidComplexFunction.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/freezingFit/SolidComplexFunction.java @@ -29,7 +29,7 @@ public double calcValue(double[] dependentValues) { try { thermoOps.calcSolidComlexTemperature("TEG", "water"); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } // System.out.println("x " + system.getPhases()[1].getComponents()[0].getx()); return system.getTemperature(); // for lucia data diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/freezingFit/TestSolidComplexFunction.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/freezingFit/TestSolidComplexFunction.java index 65ab4e9171..9b8a895ba1 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/freezingFit/TestSolidComplexFunction.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/freezingFit/TestSolidComplexFunction.java @@ -66,7 +66,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/IonicInteractionParameterFittingFunction.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/IonicInteractionParameterFittingFunction.java index 42ab0d6c52..7f06f295de 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/IonicInteractionParameterFittingFunction.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/IonicInteractionParameterFittingFunction.java @@ -39,7 +39,7 @@ public double calcValue(double[] dependentValues) { // logger.info("pres " + // system.getPressure()*system.getPhases()[0].getComponent(0).getx()); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } return system.getPressure() * system.getPhases()[0].getComponent(0).getx(); } diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/IonicInteractionParameterFittingFunctionCH4.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/IonicInteractionParameterFittingFunctionCH4.java index 35f7e24ab3..168ad2a665 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/IonicInteractionParameterFittingFunctionCH4.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/IonicInteractionParameterFittingFunctionCH4.java @@ -33,7 +33,7 @@ public double calcValue(double[] dependentValues) { // logger.info("pres " + // system.getPressure()*system.getPhases()[0].getComponent(0).getx()); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } return system.getPressure(); } diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/IonicInteractionParameterFittingFunctionCo2nacl.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/IonicInteractionParameterFittingFunctionCo2nacl.java index 77802d9c2d..7db07c62f3 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/IonicInteractionParameterFittingFunctionCo2nacl.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/IonicInteractionParameterFittingFunctionCo2nacl.java @@ -30,7 +30,7 @@ public double calcValue(double[] dependentValues) { try { thermoOps.TPflash(); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } return system.getPhase(1).getComponent(0).getx() / (1.0 - system.getPhase(1).getComponent(2).getx() - system.getPhase(1).getComponent(3).getx()); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/IonicInteractionParameterFittingFunctionPiperazine.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/IonicInteractionParameterFittingFunctionPiperazine.java index 2c80adda65..7443a52f26 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/IonicInteractionParameterFittingFunctionPiperazine.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/IonicInteractionParameterFittingFunctionPiperazine.java @@ -32,7 +32,7 @@ public double calcValue(double[] dependentValues) { // System.out.println("pres " + // system.getPressure()*system.getPhases()[0].getComponent(0).getx()); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } return system.getPressure() * system.getPhases()[0].getComponent(0).getx(); } diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/IonicInteractionParameterFittingFunction_1.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/IonicInteractionParameterFittingFunction_1.java index aad89fcaac..135495292c 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/IonicInteractionParameterFittingFunction_1.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/IonicInteractionParameterFittingFunction_1.java @@ -30,7 +30,7 @@ public double calcValue(double[] dependentValues) { // System.out.println("pres " + // system.getPressure()*system.getPhases()[0].getComponent(0).getx()); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } return system.getPressure(); } diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/IonicInteractionParameterFittingFunction_CO2.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/IonicInteractionParameterFittingFunction_CO2.java index 7115ca16f6..52f27185b2 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/IonicInteractionParameterFittingFunction_CO2.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/IonicInteractionParameterFittingFunction_CO2.java @@ -31,7 +31,7 @@ public double calcValue(double[] dependentValues) { try { thermoOps.bubblePointPressureFlash(false); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } return system.getPressure() * system.getPhases()[0].getComponent(0).getx(); } diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/IonicInteractionParameterFittingFunction_Sleipner.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/IonicInteractionParameterFittingFunction_Sleipner.java index 8f52dd6740..e5aa9d2345 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/IonicInteractionParameterFittingFunction_Sleipner.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/IonicInteractionParameterFittingFunction_Sleipner.java @@ -38,7 +38,7 @@ public double calcValue(double[] dependentValues) { // logger.info("pres " + // system.getPressure()*system.getPhases()[0].getComponent(0).getx()); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } // logger.info("pressure "+system.getPressure()); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/IonicInteractionParameterFittingFunction_Sleipnernoacid.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/IonicInteractionParameterFittingFunction_Sleipnernoacid.java index c0e0085f47..cf79bbd0e9 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/IonicInteractionParameterFittingFunction_Sleipnernoacid.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/IonicInteractionParameterFittingFunction_Sleipnernoacid.java @@ -33,7 +33,7 @@ public double calcValue(double[] dependentValues) { thermoOps.bubblePointPressureFlash(false); // System.out.println("pressure: " + system.getPressure()); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } return system.getPressure(); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFitting.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFitting.java index 52c6759e19..b9b1d60e47 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFitting.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFitting.java @@ -111,7 +111,7 @@ public static void main(String[] args) { // } // } // catch(Exception ex){ - // logger.error("database error" + ex); + // logger.error("database error", ex); // } double[] guess = {-0.0001868490, -0.0006868943, -0.0000210224, -0.0002324934, 0.0005}; @@ -190,7 +190,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } dataSet = database.getResultSet( @@ -268,7 +268,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFittingCH4.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFittingCH4.java index 235c09c84d..f098072e46 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFittingCH4.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFittingCH4.java @@ -88,7 +88,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } // dataSet = database.getResultSet( "SELECT * FROM Co2Ch4MDEA WHERE loading<1.9 // AND temperature<453.15 AND pressure<210 AND wt<70"); @@ -140,7 +140,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); optim.setSampleSet(sampleSet); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFittingCo2nacl.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFittingCo2nacl.java index 97a1e5c06a..25e4faa670 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFittingCo2nacl.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFittingCo2nacl.java @@ -79,7 +79,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFittingMDEAPiperazine.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFittingMDEAPiperazine.java index b64852b9dc..f49ca7ddec 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFittingMDEAPiperazine.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFittingMDEAPiperazine.java @@ -75,7 +75,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFittingPiperazine.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFittingPiperazine.java index 3210aaebfb..7b639f17c2 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFittingPiperazine.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFittingPiperazine.java @@ -74,7 +74,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFitting_Sleipner.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFitting_Sleipner.java index b66d34efc3..c31aea9352 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFitting_Sleipner.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFitting_Sleipner.java @@ -83,7 +83,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFitting_Sleipnernoacid.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFitting_Sleipnernoacid.java index 2ac59b8d99..a22797a6f2 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFitting_Sleipnernoacid.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFitting_Sleipnernoacid.java @@ -82,7 +82,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/AntoineParameter/AntoineSolidFunction.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/AntoineParameter/AntoineSolidFunction.java index 94376f43b2..a6fd334f6f 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/AntoineParameter/AntoineSolidFunction.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/AntoineParameter/AntoineSolidFunction.java @@ -31,7 +31,7 @@ public double calcValue(double[] dependentValues) { try { thermoOps.freezingPointTemperatureFlash(); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } return system.getTemperature(); } diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/AntoineParameter/AntoineSolidFunctionS8.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/AntoineParameter/AntoineSolidFunctionS8.java index b3b39cb6de..2629854a4e 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/AntoineParameter/AntoineSolidFunctionS8.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/AntoineParameter/AntoineSolidFunctionS8.java @@ -31,7 +31,7 @@ public double calcValue(double[] dependentValues) { try { system.getPhase(0).getComponent(0).getSolidVaporPressure(dependentValues[0]); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } return system.getPhase(0).getComponent(0).getSolidVaporPressure(dependentValues[0]); } diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/AntoineParameter/TestSolidAntoine.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/AntoineParameter/TestSolidAntoine.java index d590af6eab..8256f73cfc 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/AntoineParameter/TestSolidAntoine.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/AntoineParameter/TestSolidAntoine.java @@ -69,7 +69,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/AntoineParameter/TestSolidAntoine_S8.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/AntoineParameter/TestSolidAntoine_S8.java index b34a10e245..6da3c02468 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/AntoineParameter/TestSolidAntoine_S8.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/AntoineParameter/TestSolidAntoine_S8.java @@ -60,7 +60,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/CharacterisationParameters/CharacterisationFunction.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/CharacterisationParameters/CharacterisationFunction.java index aae3b1b5d7..76d7054bda 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/CharacterisationParameters/CharacterisationFunction.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/CharacterisationParameters/CharacterisationFunction.java @@ -33,7 +33,7 @@ public double calcValue(double[] dependentValues) { try { thermoOps.bubblePointPressureFlash(false); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } return Math.log(system.getPressure()); } diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/AcentricFunction.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/AcentricFunction.java index 02fc085b8a..f8996068cf 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/AcentricFunction.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/AcentricFunction.java @@ -33,7 +33,7 @@ public double calcValue(double[] dependentValues) { try { thermoOps.bubblePointPressureFlash(false); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } return Math.log(system.getPressure()); } diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/AcentricFunctionScwartzentruber.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/AcentricFunctionScwartzentruber.java index 7f71a94648..b3e97e4c94 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/AcentricFunctionScwartzentruber.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/AcentricFunctionScwartzentruber.java @@ -37,7 +37,7 @@ public double calcValue(double[] dependentValues) { try { thermoOps.bubblePointPressureFlash(false); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } // System.out.println("pres: " + system.getPressure()); return Math.log(system.getPressure()); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/ClassicAcentricDens.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/ClassicAcentricDens.java index 76e4967fac..8b958c1966 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/ClassicAcentricDens.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/ClassicAcentricDens.java @@ -60,7 +60,7 @@ public double calcValue(double[] dependentValues) { try { thermoOps.bubblePointPressureFlash(false); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } // System.out.println("pres: " + system.getPressure()); system.initPhysicalProperties(); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/ClassicAcentricFunction.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/ClassicAcentricFunction.java index cf7b666e8e..39669bed0b 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/ClassicAcentricFunction.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/ClassicAcentricFunction.java @@ -35,7 +35,7 @@ public double calcValue(double[] dependentValues) { try { thermoOps.bubblePointPressureFlash(false); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } // System.out.println("pres: " + system.getPressure()); return Math.log(system.getPressure()); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/MathiasCopeman.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/MathiasCopeman.java index 20702f2254..8cddc2658d 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/MathiasCopeman.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/MathiasCopeman.java @@ -36,7 +36,7 @@ public double calcValue(double[] dependentValues) { try { thermoOps.bubblePointPressureFlash(false); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } // System.out.println("pres: " + system.getPressure()); return Math.log(system.getPressure()); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/MathiasCopemanToDewPoint.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/MathiasCopemanToDewPoint.java index 80e21a212c..18c6bb009e 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/MathiasCopemanToDewPoint.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/MathiasCopemanToDewPoint.java @@ -36,7 +36,7 @@ public double calcValue(double[] dependentValues) { try { thermoOps.dewPointTemperatureFlash(); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } // System.out.println("pres: " + system.getPressure()); return system.getTemperature(); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestAcentricSchwartzentruber.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestAcentricSchwartzentruber.java index 2297c849d6..0935d478a4 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestAcentricSchwartzentruber.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestAcentricSchwartzentruber.java @@ -88,7 +88,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestClassicAcentric.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestClassicAcentric.java index beff5bbaed..7dfe1f7e27 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestClassicAcentric.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestClassicAcentric.java @@ -70,7 +70,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestClassicAcentricPlusDens.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestClassicAcentricPlusDens.java index f01f781a74..78638e2ac1 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestClassicAcentricPlusDens.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestClassicAcentricPlusDens.java @@ -73,7 +73,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } // dataSet = database.getResultSet( "SELECT * FROM PureComponentVapourPressures @@ -110,7 +110,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } // dataSet = database.getResultSet( "SELECT * FROM PureComponentVapourPressures @@ -146,7 +146,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestClassicAcentricPlusDens_1.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestClassicAcentricPlusDens_1.java index 7edb147fcf..a644a6105b 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestClassicAcentricPlusDens_1.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestClassicAcentricPlusDens_1.java @@ -73,7 +73,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } // dataSet = database.getResultSet( "SELECT * FROM PureComponentVapourPressures @@ -111,7 +111,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestFitToAntoineVapPres.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestFitToAntoineVapPres.java index c801dccf9e..0f0693c455 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestFitToAntoineVapPres.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestFitToAntoineVapPres.java @@ -64,7 +64,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.info("database error" + ex); + logger.info("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestMathiasCopeman.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestMathiasCopeman.java index 12586bd622..d71b86decc 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestMathiasCopeman.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestMathiasCopeman.java @@ -113,7 +113,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestMathiasCopemanToDewPoint.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestMathiasCopemanToDewPoint.java index f79dca8e77..c5f7646a15 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestMathiasCopemanToDewPoint.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestMathiasCopemanToDewPoint.java @@ -100,7 +100,7 @@ public static void main(String[] args) { } } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } } @@ -156,7 +156,7 @@ public static void main(String[] args) { } } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestTwuCoon.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestTwuCoon.java index 65e0bdb413..a5061f5095 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestTwuCoon.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestTwuCoon.java @@ -114,7 +114,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TwuCoon.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TwuCoon.java index 180b8acc92..250b123c61 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TwuCoon.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TwuCoon.java @@ -36,7 +36,7 @@ public double calcValue(double[] dependentValues) { try { thermoOps.dewPointPressureFlash(); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } // System.out.println("pres: " + system.getPressure()); return Math.log(system.getPressure()); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/CPAFunction.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/CPAFunction.java index 1334ee8e43..54526a3c4e 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/CPAFunction.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/CPAFunction.java @@ -32,7 +32,7 @@ public double calcValue(double[] dependentValues) { try { thermoOps.bubblePointPressureFlash(false); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } // System.out.println("pres: " + system.getPressure()); return system.getPressure(); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/CPAFunctionCp.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/CPAFunctionCp.java index 4ea93ff872..47fd08f765 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/CPAFunctionCp.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/CPAFunctionCp.java @@ -55,7 +55,7 @@ public double calcValue(double[] dependentValues) { try { thermoOps.bubblePointPressureFlash(false); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } system.init(3); // System.out.println("pres: " + system.getPressure()); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/CPAFunctionDens.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/CPAFunctionDens.java index e26d2f20d1..8549c9e4c1 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/CPAFunctionDens.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/CPAFunctionDens.java @@ -61,7 +61,7 @@ public double calcValue2(double[] dependentValues) { try { thermoOps.bubblePointPressureFlash(false); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } system.initPhysicalProperties(); // System.out.println("pres: " + system.getPressure()); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/CPAFunctionStatoil.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/CPAFunctionStatoil.java index 79d9387269..2ccf55e02c 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/CPAFunctionStatoil.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/CPAFunctionStatoil.java @@ -32,7 +32,7 @@ public double calcValue(double[] dependentValues) { try { thermoOps.bubblePointPressureFlash(false); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } // System.out.println("pres: " + system.getPressure()); return system.getPressure(); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA.java index 499262ebe0..e458e8b1df 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA.java @@ -77,7 +77,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } try (NeqSimDataBase database = new NeqSimDataBase(); @@ -115,7 +115,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA2.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA2.java index d216b8063a..2d686ca86c 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA2.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA2.java @@ -96,7 +96,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } // dataSet = database.getResultSet( "SELECT * FROM PureComponentDensity WHERE @@ -139,7 +139,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } // dataSet = database.getResultSet( "SELECT * FROM PureComponentVapourPressures @@ -174,7 +174,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA2_1.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA2_1.java index ef3c67beed..f1816a6208 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA2_1.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA2_1.java @@ -94,7 +94,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } // dataSet = database.getResultSet( "SELECT * FROM PureComponentDensity WHERE @@ -137,7 +137,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } // dataSet = database.getResultSet( "SELECT * FROM PureComponentVapourPressures @@ -173,7 +173,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPAStatoil.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPAStatoil.java index d6161b0cac..48f84ba331 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPAStatoil.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPAStatoil.java @@ -75,7 +75,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA_TEG.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA_TEG.java index d2da14ddcd..861dbf47af 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA_TEG.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA_TEG.java @@ -79,7 +79,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } dataSet = database.getResultSet( @@ -114,7 +114,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } dataSet = database.getResultSet( @@ -149,7 +149,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA_ice.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA_ice.java index 9fa18ffd2e..4a49004c25 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA_ice.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA_ice.java @@ -72,7 +72,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } try (NeqSimDataBase database = new NeqSimDataBase(); @@ -106,7 +106,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } try (NeqSimDataBase database = new NeqSimDataBase(); @@ -137,7 +137,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } @@ -169,7 +169,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/hydrate/HydrateFunction.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/hydrate/HydrateFunction.java index 2289d3e3e8..e9d2666343 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/hydrate/HydrateFunction.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/hydrate/HydrateFunction.java @@ -32,7 +32,7 @@ public double calcValue(double[] dependentValues) { thermoOps.hydrateFormationTemperature(1); // System.out.println("temperature " + system.getTemperature()); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } return system.getTemperature(); } diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/specificHeat/SpecificHeatCpFunction.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/specificHeat/SpecificHeatCpFunction.java index fbf56325da..49efa8bd2c 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/specificHeat/SpecificHeatCpFunction.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/specificHeat/SpecificHeatCpFunction.java @@ -31,7 +31,7 @@ public double calcValue(double[] dependentValues) { try { thermoOps.TPflash(); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } system.init(3); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/specificHeat/TestCp.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/specificHeat/TestCp.java index 390852ecce..a30072fef9 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/specificHeat/TestCp.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/specificHeat/TestCp.java @@ -66,7 +66,7 @@ public static void main(String[] args) { sampleList.add(sample); } } catch (Exception ex) { - logger.error("database error" + ex); + logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); optim.setSampleSet(sampleSet); diff --git a/src/main/java/neqsim/thermo/util/readwrite/EclipseFluidReadWrite.java b/src/main/java/neqsim/thermo/util/readwrite/EclipseFluidReadWrite.java index 56f6765754..952f7f02b1 100644 --- a/src/main/java/neqsim/thermo/util/readwrite/EclipseFluidReadWrite.java +++ b/src/main/java/neqsim/thermo/util/readwrite/EclipseFluidReadWrite.java @@ -102,7 +102,7 @@ public static void setComposition(SystemInterface fluid, String inputFile) { } } } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } } @@ -357,7 +357,7 @@ public static SystemInterface read(String inputFile) { // fluid.display(); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } return fluid; } diff --git a/src/main/java/neqsim/thermodynamicOperations/ThermodynamicOperations.java b/src/main/java/neqsim/thermodynamicOperations/ThermodynamicOperations.java index 6309f3f2c7..b02ac3f204 100644 --- a/src/main/java/neqsim/thermodynamicOperations/ThermodynamicOperations.java +++ b/src/main/java/neqsim/thermodynamicOperations/ThermodynamicOperations.java @@ -929,7 +929,7 @@ public boolean waitAndCheckForFinishedCalculation(int maxTime) { getThermoOperationThread().join(maxTime); getThermoOperationThread().interrupt(); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } boolean didFinish = !getThermoOperationThread().isInterrupted(); // getThermoOperationThread().stop(); @@ -945,7 +945,7 @@ public void waitToFinishCalculation() { try { getThermoOperationThread().join(); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } } @@ -1007,8 +1007,8 @@ public double[] calcImobilePhaseHydrateTemperature(double[] temperature, double[ * opsTemp = new ThermodynamicOperations(systemTemp); * systemTemp.setTemperature(temperature[i]); systemTemp.setPressure(pressure[i]); * systemTemp.init(0); systemTemp.display(); try { opsTemp.hydrateFormationTemperature(); } - * catch (Exception ex) { logger.error("error",e); } systemTemp.display(); hydTemps[i] = - * systemTemp.getTemperature(); + * catch (Exception ex) { logger.error(ex.getMessage(),e); } systemTemp.display(); hydTemps[i] + * = systemTemp.getTemperature(); * */ opsTemp = new ThermodynamicOperations(systemTemp); @@ -1026,7 +1026,7 @@ public double[] calcImobilePhaseHydrateTemperature(double[] temperature, double[ try { opsTemp.hydrateFormationTemperature(); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } systemTemp.display(); return hydTemps; @@ -1047,7 +1047,7 @@ public double calcTOLHydrateFormationTemperature() { try { opsTemp.hydrateFormationTemperature(); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } systemTemp.display(); system.setTemperature(systemTemp.getTemperature()); @@ -1750,7 +1750,7 @@ public double dewPointTemperatureCondensationRate() { try { dewPointTemperatureFlash(); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } system.setTemperature(system.getTemperature() - dT); TPflash(); @@ -1758,7 +1758,7 @@ public double dewPointTemperatureCondensationRate() { try { dewPointTemperatureFlash(); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } return condensationRate / dT; } @@ -1772,7 +1772,7 @@ public void displayResult() { try { getThermoOperationThread().join(); } catch (Exception ex) { - logger.error("Thread did not finish"); + logger.error("Thread did not finish", ex); } getOperation().displayResult(); } @@ -2061,7 +2061,7 @@ public CalculationResult propertyFlash(List Spec1, List Spec2, i fluidProperties[t] = this.system.getProperties().getValues(); } catch (Exception ex) { calculationError[t] = ex.getMessage(); - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } } diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/Flash.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/Flash.java index 5348017d34..562fca2127 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/Flash.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/Flash.java @@ -357,7 +357,7 @@ public boolean stabilityCheck() { try { system.calcBeta(); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } system.calc_x_y(); system.init(1); diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/PHflashSingleComp.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/PHflashSingleComp.java index 2f3499c594..84055e55c0 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/PHflashSingleComp.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/PHflashSingleComp.java @@ -53,7 +53,7 @@ public void run() { } } catch (Exception ex) { system.setTemperature(initTemp); - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } } else { bubOps.PHflash2(Hspec, 0); diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/PSflashSingleComp.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/PSflashSingleComp.java index cb8d1b076a..d019e36812 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/PSflashSingleComp.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/PSflashSingleComp.java @@ -53,7 +53,7 @@ public void run() { } } catch (Exception ex) { system.setTemperature(initTemp); - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } } else { bubOps.PSflash2(Sspec); diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/SaturateWithWater.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/SaturateWithWater.java index cde37816ff..ca6f33f850 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/SaturateWithWater.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/SaturateWithWater.java @@ -126,7 +126,7 @@ public static void main(String[] args) { testSystem.display(); // testOps.TPflash(); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } // testSystem.display(); } diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/TPflash.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/TPflash.java index c30278120b..f7fdf76e89 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/TPflash.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/TPflash.java @@ -90,7 +90,7 @@ public void sucsSubs() { try { system.calcBeta(); } catch (Exception ex) { - logger.error("error in beta calc" + ex.toString()); + logger.error("error in beta calc", ex); system.setBeta(oldBeta); } if (system.getBeta() > 1.0 - betaTolerance) { @@ -133,7 +133,7 @@ public void accselerateSucsSubs() { system.setBeta(oldBeta); } logger.info("temperature " + system.getTemperature() + " pressure " + system.getPressure()); - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } system.calc_x_y(); @@ -177,7 +177,7 @@ public void resetK() { system.calc_x_y(); system.init(1); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } } @@ -244,7 +244,7 @@ public void run() { try { system.calcBeta(); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } system.calc_x_y(); system.init(1); diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/TSFlash.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/TSFlash.java index 10c4d2e273..0d856c45ee 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/TSFlash.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/TSFlash.java @@ -127,7 +127,7 @@ public static void main(String[] args) { testOps.TSflash(Sspec, "kJ/kgK"); testSystem.display(); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } } } diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/VHflashQfunc.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/VHflashQfunc.java index 4a4bd8f3e8..65fd7c5862 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/VHflashQfunc.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/VHflashQfunc.java @@ -177,7 +177,7 @@ public static void main(String[] args) { testOps.VHflash(volume, energy); testSystem.display(); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } } } diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/VSflash.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/VSflash.java index b4b38b4cce..08ea40cfd6 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/VSflash.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/VSflash.java @@ -178,7 +178,7 @@ public static void main(String[] args) { testOps.VSflash(volume, entropy); testSystem.display(); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } } } diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/VUflashQfunc.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/VUflashQfunc.java index 7bcf301496..14816a28b4 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/VUflashQfunc.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/VUflashQfunc.java @@ -183,7 +183,7 @@ public static void main(String[] args) { testOps.VUflash(volume, energy); testSystem.display(); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } } } diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/HydrateEquilibriumLine.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/HydrateEquilibriumLine.java index 0c3950f8bd..f2227f7c7c 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/HydrateEquilibriumLine.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/HydrateEquilibriumLine.java @@ -48,7 +48,7 @@ public void run() { try { ops.hydrateFormationTemperature(); } catch (Exception ex) { - // logger.error("error",e); + // logger.error(ex.getMessage(),e); } hydratePoints[0][i] = system.getTemperature(); hydratePoints[1][i] = system.getPressure(); diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/HydrateInhibitorConcentrationFlash.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/HydrateInhibitorConcentrationFlash.java index 22bf26eedc..d5f51c7178 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/HydrateInhibitorConcentrationFlash.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/HydrateInhibitorConcentrationFlash.java @@ -86,7 +86,7 @@ public void run() { logger.info("error " + error); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } } while ((Math.abs(error) > 1e-3 && iter < 100) || iter < 3); } diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/HydrateInhibitorwtFlash.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/HydrateInhibitorwtFlash.java index 2d455831b0..4421450ec5 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/HydrateInhibitorwtFlash.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/HydrateInhibitorwtFlash.java @@ -103,7 +103,7 @@ public void run() { logger.info("error " + error); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } } while ((Math.abs(error) > 1e-5 && iter < 100) || iter < 3); // system.display(); diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/WaterDewPointEquilibriumLine.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/WaterDewPointEquilibriumLine.java index 24369eae9c..d7b0f80eb8 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/WaterDewPointEquilibriumLine.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/WaterDewPointEquilibriumLine.java @@ -49,7 +49,7 @@ public void run() { try { ops.waterDewPointTemperatureMultiphaseFlash(); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } hydratePoints[0][i] = system.getTemperature(); hydratePoints[1][i] = system.getPressure(); diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/addIonToScaleSaturation.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/addIonToScaleSaturation.java index 471b7218a6..9460cc581c 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/addIonToScaleSaturation.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/addIonToScaleSaturation.java @@ -158,7 +158,7 @@ public void run() { } } } catch (Exception ex) { - logger.info("failed " + ex.toString()); + logger.info("failed ", ex); } if (system.getPhase(phaseNumber).hasComponent("MEG")) { diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/calcSaltSatauration.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/calcSaltSatauration.java index fdfff8b402..b002a03dc8 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/calcSaltSatauration.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/calcSaltSatauration.java @@ -60,7 +60,7 @@ public void run() { system.addComponent(name2, ksp / 100.0); system.createDatabase(true); } catch (Exception ex) { - logger.error("failed " + ex.toString()); + logger.error("failed ", ex); } system.init(0); diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/checkScalePotential.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/checkScalePotential.java index ae4b55bb99..a6efce9081 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/checkScalePotential.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/checkScalePotential.java @@ -181,7 +181,7 @@ public void run() { } } } catch (Exception ex) { - logger.error("failed " + ex.toString()); + logger.error("failed ", ex); if (system.getPhase(phaseNumber).hasComponent("MEG")) { system.addComponent("MEG", numberOfMolesMEG * 0.9999, phaseNumber); diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/cricondebarFlash.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/cricondebarFlash.java index a10403646a..972d0de679 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/cricondebarFlash.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/cricondebarFlash.java @@ -111,7 +111,7 @@ public void run2() { try { localOperation.dewPointTemperatureFlash(); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } system.setNumberOfPhases(2); system.setBeta(0.5); @@ -165,7 +165,7 @@ public void run2() { setJac(); dx = Jac.solve(fvec); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } double damping = iterations * 1.0 / (10.0 + iterations); for (int i = 0; i < system.getPhase(0).getNumberOfComponents(); i++) { @@ -212,7 +212,7 @@ public void run() { dewTemp = system.getTemperature(); system.getPressure(); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } iterations = 0; diff --git a/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/pTphaseEnvelope.java b/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/pTphaseEnvelope.java index 879d294033..5854172be8 100644 --- a/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/pTphaseEnvelope.java +++ b/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/pTphaseEnvelope.java @@ -514,10 +514,10 @@ public void run() { * neqsim.dataPresentation.fileHandeling.createNetCDF.netCDF2D.NetCdf2D(); * file2.setOutputFileName(name2); file2.setXvalues(points2[0], "temp", "sec"); * file2.setYvalues(points2[1], "pres", "meter"); file2.createFile(); } } catch (Exception e3) - * { logger.error("error", e3); } + * { logger.error(ex.getMessage(), e3); } */ - } catch (Exception e4) { - logger.error("error", e4); + } catch (Exception ex) { + logger.error(ex.getMessage(), ex); } } @@ -531,7 +531,7 @@ public void calcHydrateLine() { try { opsHyd.hydrateEquilibriumLine(10.0, 300.0); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } // double[][] hydData = opsHyd.getData(); diff --git a/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/pTphaseEnvelope1.java b/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/pTphaseEnvelope1.java index 69a804627a..938b811a67 100644 --- a/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/pTphaseEnvelope1.java +++ b/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/pTphaseEnvelope1.java @@ -329,7 +329,7 @@ public void run() { * file2.setYvalues(points2[1], "pres", "meter"); file2.createFile(); } */ } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } } diff --git a/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/pTphaseEnvelopeMay.java b/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/pTphaseEnvelopeMay.java index 5ece69318f..4879725274 100644 --- a/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/pTphaseEnvelopeMay.java +++ b/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/pTphaseEnvelopeMay.java @@ -464,9 +464,9 @@ public void run() { points2[2][0] = system.getTC(); points2[3][0] = system.getPC(); } - } catch (Exception e2) { + } catch (Exception ex) { // double nef = 0.; - logger.error("error", e2); + logger.error(ex.getMessage(), ex); } /* * try { if (outputToFile) { // update this String name1 = new String(); name1 = fileName + @@ -479,11 +479,11 @@ public void run() { * neqsim.dataPresentation.fileHandeling.createNetCDF.netCDF2D.NetCdf2D(); * file2.setOutputFileName(name2); file2.setXvalues(points2[0], "temp", "sec"); * file2.setYvalues(points2[1], "pres", "meter"); file2.createFile(); } } catch (Exception e3) - * { // double nef = 0.; logger.error("error", e3); } + * { // double nef = 0.; logger.error(ex.getMessage(), e3); } */ - } catch (Exception e4) { + } catch (Exception ex) { // double nef = 0.; - logger.error("error", e4); + logger.error(ex.getMessage(), ex); } } @@ -497,7 +497,7 @@ public void calcHydrateLine() { try { opsHyd.hydrateEquilibriumLine(10.0, 300.0); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } // double[][] hydData = opsHyd.getData(); diff --git a/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/pTphaseEnvelopeNew.java b/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/pTphaseEnvelopeNew.java index 3a2f2012b9..4fdad0c0c9 100644 --- a/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/pTphaseEnvelopeNew.java +++ b/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/pTphaseEnvelopeNew.java @@ -266,7 +266,7 @@ public void run() { * file2.setYvalues(points2[1], "pres", "meter"); file2.createFile(); } */ } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } } diff --git a/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/sysNewtonRhapsonPhaseEnvelope.java b/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/sysNewtonRhapsonPhaseEnvelope.java index 0b71b7382b..a58a44385a 100644 --- a/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/sysNewtonRhapsonPhaseEnvelope.java +++ b/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/sysNewtonRhapsonPhaseEnvelope.java @@ -563,7 +563,7 @@ public void calcCrit() { + sny * (xcoef.get(1, 0) + sny * (xcoef.get(2, 0) + sny * xcoef.get(3, 0)))); } } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } system.setTC(Math.exp(u.get(numberOfComponents, 0))); diff --git a/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGenerator.java b/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGenerator.java index a690262cdd..65d5efeed2 100644 --- a/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGenerator.java +++ b/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGenerator.java @@ -110,7 +110,7 @@ public void calcPhaseEnvelope() { TC = thermoSystem.getTC() - 273.15; PC = thermoSystem.getPC() * 1e5; } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } } @@ -143,7 +143,7 @@ public void run() { try { thermoOps.TPflash(); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } thermoSystem.init(3); thermoSystem.initPhysicalProperties(); diff --git a/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorKeywordFormat.java b/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorKeywordFormat.java index 0cb0d04421..670260bd48 100644 --- a/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorKeywordFormat.java +++ b/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorKeywordFormat.java @@ -133,7 +133,7 @@ public void calcPhaseEnvelope() { TC = thermoSystem.getTC() - 273.15; PC = thermoSystem.getPC() * 1e5; } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } // thermoOps.ge @@ -157,7 +157,7 @@ public double[] calcBubP(double[] temperatures) { bubP[i] = thermoSystem.getPressure(); bubPLOG[i] = bubP[i] * 1e5; } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); bubP[i] = 0; } } @@ -182,7 +182,7 @@ public double[] calcDewP(double[] temperatures) { dewP[i] = thermoSystem.getPressure(); dewPLOG[i] = dewP[i] * 1e5; } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); dewP[i] = 0; } } @@ -207,7 +207,7 @@ public double[] calcBubT(double[] pressures) { bubT[i] = thermoSystem.getTemperature(); bubTLOG[i] = bubT[i] - 273.15; } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); bubT[i] = 0.0; } } @@ -284,7 +284,7 @@ public void run() { try { thermoOps.TPflash(); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } thermoSystem.init(3); thermoSystem.initPhysicalProperties(); diff --git a/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWater.java b/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWater.java index 6bfc10093b..fc6edbf503 100644 --- a/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWater.java +++ b/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWater.java @@ -159,7 +159,7 @@ public void calcPhaseEnvelope() { TC = thermoSystem.getTC() - 273.15; PC = thermoSystem.getPC() * 1e5; } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } } @@ -181,7 +181,7 @@ public double[] calcBubP(double[] temperatures) { bubP[i] = thermoSystem.getPressure(); bubPLOG[i] = bubP[i] * 1e5; } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); bubP[i] = 0; } } @@ -206,7 +206,7 @@ public double[] calcDewP(double[] temperatures) { dewP[i] = thermoSystem.getPressure(); dewPLOG[i] = dewP[i] * 1e5; } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); dewP[i] = 0; } } @@ -229,7 +229,7 @@ public double[] calcBubT(double[] pressures) { thermoOps.bubblePointTemperatureFlash(); bubT[i] = thermoSystem.getPressure(); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); bubT[i] = 0.0; } } @@ -319,7 +319,7 @@ public void run() { + thermoSystem.getPressure()); thermoSystem.display(); - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } /* diff --git a/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWaterEven.java b/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWaterEven.java index e79e367316..2df3f6599a 100644 --- a/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWaterEven.java +++ b/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWaterEven.java @@ -123,7 +123,7 @@ public void calcPhaseEnvelope() { TC = thermoSystem.getTC() - 273.15; PC = thermoSystem.getPC() * 1e5; } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } } @@ -145,7 +145,7 @@ public double[] calcBubP(double[] temperatures) { bubP[i] = thermoSystem.getPressure(); bubPLOG[i] = bubP[i] * 1e5; } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); bubP[i] = 0; } } @@ -170,7 +170,7 @@ public double[] calcDewP(double[] temperatures) { dewP[i] = thermoSystem.getPressure(); dewPLOG[i] = dewP[i] * 1e5; } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); dewP[i] = 0; } } @@ -193,7 +193,7 @@ public double[] calcBubT(double[] pressures) { // thermoOps.bubblePointTemperatureFlash(); bubT[i] = thermoSystem.getPressure(); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); bubT[i] = 0.0; } } @@ -283,7 +283,7 @@ public void run() { + thermoSystem.getPressure()); thermoSystem.display(); - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } /* @@ -418,7 +418,7 @@ public void run() { * for (int jj = 0; jj < 9; jj++) { Matrix xg = XMatrixgas.getMatrix(jj, jj, 0, 3); * * try { xcoef[jj] = aMatrix.solve(xg.transpose()); } catch (Exception ex) { - * logger.error("error",e); } // logger.info("xcoef " + j); // xcoef.print(10, 10); + * logger.error(ex.getMessage(),e); } // logger.info("xcoef " + j); // xcoef.print(10, 10); * //logger.info("dss: " +ds * dxds.get(speceq, 0)); // specVal = xcoef.get(0, 0) + sny * * (xcoef.get(1, 0) + sny * (xcoef.get(2, 0) + sny * xcoef.get(3, 0))); // * logger.info("vall" + vall); } } diff --git a/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWaterKeywordFormat.java b/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWaterKeywordFormat.java index 04ab54e660..e1647e3f51 100644 --- a/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWaterKeywordFormat.java +++ b/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWaterKeywordFormat.java @@ -135,7 +135,7 @@ public void calcPhaseEnvelope() { TC = thermoSystem.getTC() - 273.15; PC = thermoSystem.getPC() * 1e5; } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } // thermoOps.ge @@ -159,7 +159,7 @@ public double[] calcBubP(double[] temperatures) { bubP[i] = thermoSystem.getPressure(); bubPLOG[i] = bubP[i] * 1e5; } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); bubP[i] = 0; } } @@ -184,7 +184,7 @@ public double[] calcDewP(double[] temperatures) { dewP[i] = thermoSystem.getPressure(); dewPLOG[i] = dewP[i] * 1e5; } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); dewP[i] = 0; } } @@ -209,7 +209,7 @@ public double[] calcBubT(double[] pressures) { bubT[i] = thermoSystem.getTemperature(); bubTLOG[i] = bubT[i] - 273.15; } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); bubT[i] = 0.0; } } @@ -301,7 +301,7 @@ public void run() { try { thermoOps.TPflash(); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } thermoSystem.init(3); thermoSystem.initPhysicalProperties(); diff --git a/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWaterStudents.java b/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWaterStudents.java index 120b7b6f7c..5132b0b2ea 100644 --- a/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWaterStudents.java +++ b/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWaterStudents.java @@ -168,7 +168,7 @@ public void calcPhaseEnvelope() { TC = thermoSystem.getTC() - 273.15; PC = thermoSystem.getPC() * 1e5; } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } } @@ -189,7 +189,7 @@ public double[] calcBubP(double[] temperatures) { thermoOps.bubblePointPressureFlash(false); bubP[i] = thermoSystem.getPressure(); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); bubP[i] = 0; return bubP; } @@ -215,7 +215,7 @@ public double[] calcDewP(double[] temperatures) { thermoOps.dewPointPressureFlashHC(); dewP[i] = thermoSystem.getPressure(); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); dewP[i] = 0; return dewP; } @@ -241,7 +241,7 @@ public double[] calcBubT(double[] pressures) { thermoOps.bubblePointTemperatureFlash(); bubT[i] = thermoSystem.getPressure(); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); bubT[i] = 0.0; } } @@ -349,7 +349,7 @@ public void run() { + thermoSystem.getPressure()); thermoSystem.display(); - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } /* @@ -1405,7 +1405,7 @@ public void writeOLGAinpFile2(String filename) { } } } catch (IOException ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } } diff --git a/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWaterStudentsPH.java b/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWaterStudentsPH.java index e98eae4854..ee015defa8 100644 --- a/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWaterStudentsPH.java +++ b/src/main/java/neqsim/thermodynamicOperations/propertyGenerator/OLGApropertyTableGeneratorWaterStudentsPH.java @@ -166,7 +166,7 @@ public void calcPhaseEnvelope() { TC = thermoSystem.getTC() - 273.15; PC = thermoSystem.getPC() * 1e5; } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } } @@ -187,7 +187,7 @@ public double[] calcBubP(double[] enthalpies) { thermoOps.bubblePointPressureFlash(false); bubP[i] = thermoSystem.getPressure(); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); bubP[i] = 0; return bubP; } @@ -213,7 +213,7 @@ public double[] calcDewP(double[] enthalpies) { thermoOps.dewPointPressureFlashHC(); dewP[i] = thermoSystem.getPressure(); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); dewP[i] = 0; return dewP; } @@ -239,7 +239,7 @@ public double[] calcBubT(double[] pressures) { thermoOps.bubblePointTemperatureFlash(); bubT[i] = thermoSystem.getPressure(); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); bubT[i] = 0.0; } } @@ -349,7 +349,7 @@ public void run() { + thermoSystem.getPressure()); thermoSystem.display(); - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } /* diff --git a/src/main/java/neqsim/util/database/AspenIP21Database.java b/src/main/java/neqsim/util/database/AspenIP21Database.java index 4ec2bccd3e..1904cee798 100644 --- a/src/main/java/neqsim/util/database/AspenIP21Database.java +++ b/src/main/java/neqsim/util/database/AspenIP21Database.java @@ -36,15 +36,15 @@ public AspenIP21Database() { Class.forName("sun.jdbc.odbc.JdbcOdbcDriver").getDeclaredConstructor().newInstance(); } } catch (Exception ex) { - System.out.println("error in Online Karsto " + ex.toString()); - System.out.println("The database must be registered on the local DBMS to work."); + logger.error("error in Online Karsto ", ex); + logger.error("The database must be registered on the local DBMS to work."); } try { databaseConnection = this.openConnection("Karsto"); setStatement(databaseConnection.createStatement()); } catch (Exception ex) { - System.out.println("SQLException " + ex.getMessage()); + logger.error("SQLException ", ex); } } @@ -63,16 +63,16 @@ public Connection openConnection(String database) throws SQLException, ClassNotF try { return DriverManager.getConnection("....."); } catch (Exception ex) { - System.out.println("SQLException " + ex.getMessage()); - System.out.println("error in Kaarsto DB " + ex.toString()); - System.out.println("The Kaarsto database must be registered on the local DBMS to work."); + logger.error("SQLException ", ex); + logger.error("error in Kaarsto DB ", ex); + logger.error("The Kaarsto database must be registered on the local DBMS to work."); } finally { try { if (ctx != null) { ctx.close(); } } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } } return null; @@ -115,8 +115,8 @@ public ResultSet getResultSet(String database, String sqlString) { ResultSet result = getStatement().executeQuery(sqlString); return result; } catch (Exception ex) { - System.out.println("error in DB " + ex.toString()); - System.out.println("The database must be rgistered on the local DBMS to work."); + logger.error("error in DB ", ex); + logger.error("The database must be rgistered on the local DBMS to work."); } return null; } @@ -147,7 +147,7 @@ public static void main(String[] args) { System.out.println("dataset value " + dataSet.getDouble("...")); } } catch (Exception ex) { - System.out.println("failed " + ex.toString()); + logger.error("failed ", ex); } System.out.println("ok"); diff --git a/src/main/java/neqsim/util/database/NeqSimBlobDatabase.java b/src/main/java/neqsim/util/database/NeqSimBlobDatabase.java index a0bf522f67..2c37bf91ac 100644 --- a/src/main/java/neqsim/util/database/NeqSimBlobDatabase.java +++ b/src/main/java/neqsim/util/database/NeqSimBlobDatabase.java @@ -68,7 +68,7 @@ public NeqSimBlobDatabase() { databaseConnection = this.openConnection(); statement = databaseConnection.createStatement(); } catch (Exception ex) { - logger.error("SQLException " + ex.getMessage()); + logger.error("SQLException ", ex); throw new RuntimeException(ex); } } @@ -115,7 +115,7 @@ public Connection openConnection() throws SQLException, ClassNotFoundException { return DriverManager.getConnection(getConnectionString(), username, password); } } catch (Exception ex) { - logger.error("error loading NeqSimDataBase... " + ex.toString()); + logger.error("error loading NeqSimDataBase... ", ex); throw new RuntimeException(ex); } finally { try { @@ -123,7 +123,7 @@ public Connection openConnection() throws SQLException, ClassNotFoundException { ctx.close(); } } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } } } @@ -152,7 +152,7 @@ public ResultSet getResultSet(String sqlString) { ResultSet result = getStatement().executeQuery(sqlString); return result; } catch (Exception ex) { - logger.error("error loading NeqSimbataBase " + ex.toString()); + logger.error("error loading NeqSimbataBase ", ex); throw new RuntimeException(ex); } } @@ -172,7 +172,7 @@ public void execute(String sqlString) { } getStatement().execute(sqlString); } catch (Exception ex) { - logger.error("error in NeqSimDataBase " + ex.toString(), ex); + logger.error("error in NeqSimDataBase ", ex); logger.error("The database must be rgistered on the local DBMS to work."); throw new RuntimeException(ex); } @@ -222,7 +222,7 @@ public static void setDataBaseType(String aDataBaseType, String connectionString Class.forName("sun.jdbc.odbc.JdbcOdbcDriver"); } } catch (Exception ex) { - logger.error("error loading database driver.. " + ex.toString()); + logger.error("error loading database driver.. ", ex); throw new RuntimeException(ex); } } diff --git a/src/main/java/neqsim/util/database/NeqSimDataBase.java b/src/main/java/neqsim/util/database/NeqSimDataBase.java index 9b2d29b206..9d23893d1d 100644 --- a/src/main/java/neqsim/util/database/NeqSimDataBase.java +++ b/src/main/java/neqsim/util/database/NeqSimDataBase.java @@ -82,7 +82,7 @@ public NeqSimDataBase() { databaseConnection = this.openConnection(); statement = databaseConnection.createStatement(); } catch (Exception ex) { - logger.error("SQLException " + ex.getMessage()); + logger.error("SQLException ", ex); throw new RuntimeException(ex); } } @@ -132,7 +132,7 @@ public Connection openConnection() throws SQLException, ClassNotFoundException { return DriverManager.getConnection(getConnectionString()); } } catch (Exception ex) { - logger.error("error loading NeqSimDataBase... " + ex.toString()); + logger.error("error loading NeqSimDataBase... ", ex); throw new RuntimeException(ex); } finally { try { @@ -140,7 +140,7 @@ public Connection openConnection() throws SQLException, ClassNotFoundException { ctx.close(); } } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } } } @@ -169,7 +169,7 @@ public ResultSet getResultSet(String sqlString) { ResultSet result = getStatement().executeQuery(sqlString); return result; } catch (Exception ex) { - logger.error("error loading NeqSimbataBase " + ex.toString()); + logger.error("error loading NeqSimbataBase ", ex); throw new RuntimeException(ex); } } @@ -189,7 +189,7 @@ public void execute(String sqlString) { } getStatement().execute(sqlString); } catch (Exception ex) { - logger.error("error in NeqSimDataBase " + ex.toString(), ex); + logger.error("error in NeqSimDataBase ", ex); logger.error("The database must be rgistered on the local DBMS to work."); throw new RuntimeException(ex); } @@ -210,7 +210,7 @@ public void executeQuery(String sqlString) { } getStatement().executeQuery(sqlString); } catch (Exception ex) { - logger.error("error in NeqSimDataBase " + ex.toString(), ex); + logger.error("error in NeqSimDataBase ", ex); logger.error("The database must be rgistered on the local DBMS to work."); throw new RuntimeException(ex); } @@ -286,7 +286,7 @@ public static void setDataBaseType(String aDataBaseType, String connectionString Class.forName("sun.jdbc.odbc.JdbcOdbcDriver"); } } catch (Exception ex) { - logger.error("error loading database driver.. " + ex.toString()); + logger.error("error loading database driver.. ", ex); throw new RuntimeException(ex); } } @@ -376,7 +376,7 @@ public static void main(String[] args) { logger.info("dataset " + dataSet.getString("molarmass")); dataSet.close(); } catch (Exception ex) { - logger.error("failed " + ex.toString()); + logger.error("failed ", ex); throw new RuntimeException(ex); } } diff --git a/src/main/java/neqsim/util/database/NeqSimExperimentDatabase.java b/src/main/java/neqsim/util/database/NeqSimExperimentDatabase.java index ff5e7e1aba..8fd7bf9428 100644 --- a/src/main/java/neqsim/util/database/NeqSimExperimentDatabase.java +++ b/src/main/java/neqsim/util/database/NeqSimExperimentDatabase.java @@ -72,7 +72,7 @@ public NeqSimExperimentDatabase() { databaseConnection = this.openConnection(); statement = databaseConnection.createStatement(); } catch (Exception ex) { - logger.error("SQLException " + ex.getMessage()); + logger.error("SQLException ", ex); throw new RuntimeException(ex); } } @@ -107,7 +107,7 @@ public Connection openConnection() throws SQLException, ClassNotFoundException { return DriverManager.getConnection(getConnectionString(), username, password); } } catch (Exception ex) { - logger.error("error loading NeqSimDataBase... " + ex.toString()); + logger.error("error loading NeqSimDataBase... ", ex); throw new RuntimeException(ex); } finally { try { @@ -115,7 +115,7 @@ public Connection openConnection() throws SQLException, ClassNotFoundException { ctx.close(); } } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } } } @@ -144,7 +144,7 @@ public ResultSet getResultSet(String sqlString) { ResultSet result = getStatement().executeQuery(sqlString); return result; } catch (Exception ex) { - logger.error("error loading NeqSimbataBase " + ex.toString()); + logger.error("error loading NeqSimbataBase ", ex); throw new RuntimeException(ex); } } @@ -164,7 +164,7 @@ public void execute(String sqlString) { } getStatement().execute(sqlString); } catch (Exception ex) { - logger.error("error in NeqSimDataBase " + ex.toString(), ex); + logger.error("error in NeqSimDataBase ", ex); logger.error("The database must be rgistered on the local DBMS to work."); throw new RuntimeException(ex); } @@ -231,7 +231,7 @@ public static void setDataBaseType(String aDataBaseType, String connectionString Class.forName("sun.jdbc.odbc.JdbcOdbcDriver"); } } catch (Exception ex) { - logger.error("error loading database driver.. " + ex.toString()); + logger.error("error loading database driver.. ", ex); throw new RuntimeException(ex); } } diff --git a/src/main/java/neqsim/util/database/NeqSimFluidDataBase.java b/src/main/java/neqsim/util/database/NeqSimFluidDataBase.java index b620866283..f933f9983f 100644 --- a/src/main/java/neqsim/util/database/NeqSimFluidDataBase.java +++ b/src/main/java/neqsim/util/database/NeqSimFluidDataBase.java @@ -5,6 +5,8 @@ import java.sql.ResultSet; import java.sql.SQLException; import java.sql.Statement; +import org.apache.logging.log4j.LogManager; +import org.apache.logging.log4j.Logger; /** *

@@ -18,6 +20,8 @@ public class NeqSimFluidDataBase implements neqsim.util.util.FileSystemSettings, java.io.Serializable { private static final long serialVersionUID = 1000; + static Logger logger = LogManager.getLogger(NeqSimFluidDataBase.class); + static boolean started = false; protected Connection databaseConnection; @@ -44,8 +48,8 @@ public NeqSimFluidDataBase() { databaseConnection = this.openConnection("FluidDatabase"); statement = databaseConnection.createStatement(); } catch (Exception ex) { - System.out.println("error in FluidDatabase " + ex.toString()); - System.out.println("The database must be rgistered on the local DBMS to work."); + logger.error("error in FluidDatabase ", ex); + logger.error("The database must be rgistered on the local DBMS to work."); } } @@ -101,8 +105,8 @@ public ResultSet getResultSet(String database, String sqlString) { ResultSet result = statement.executeQuery(sqlString); return result; } catch (Exception ex) { - System.out.println("error in FluidDatabase " + ex.toString()); - System.out.println("The database must be rgistered on the local DBMS to work."); + logger.error("error in FluidDatabase ", ex); + logger.error("The database must be rgistered on the local DBMS to work."); } return null; } @@ -134,8 +138,8 @@ public void execute(String sqlString) { } statement.execute(sqlString); } catch (Exception ex) { - System.out.println("error in FluidDatabase " + ex.toString()); - System.out.println("The database must be rgistered on the local DBMS to work."); + logger.error("error in FluidDatabase ", ex); + logger.error("The database must be rgistered on the local DBMS to work."); } } @@ -153,7 +157,7 @@ public static void main(String[] args) { dataSet.next(); System.out.println("dataset " + dataSet.getString("molarmass")); } catch (Exception ex) { - System.out.println("failed " + ex.toString()); + logger.error("failed ", ex); } System.out.println("ok"); } diff --git a/src/main/java/neqsim/util/database/NeqSimTechnicalDesignDatabase.java b/src/main/java/neqsim/util/database/NeqSimTechnicalDesignDatabase.java index fdb9cbe7be..230d3be5d1 100644 --- a/src/main/java/neqsim/util/database/NeqSimTechnicalDesignDatabase.java +++ b/src/main/java/neqsim/util/database/NeqSimTechnicalDesignDatabase.java @@ -72,7 +72,7 @@ public NeqSimTechnicalDesignDatabase() { databaseConnection = this.openConnection(); statement = databaseConnection.createStatement(); } catch (Exception ex) { - logger.error("SQLException " + ex.getMessage()); + logger.error("SQLException ", ex); throw new RuntimeException(ex); } } @@ -107,7 +107,7 @@ public Connection openConnection() throws SQLException, ClassNotFoundException { return DriverManager.getConnection(getConnectionString(), username, password); } } catch (Exception ex) { - logger.error("error loading NeqSimDataBase... " + ex.toString()); + logger.error("error loading NeqSimDataBase... ", ex); throw new RuntimeException(ex); } finally { try { @@ -115,7 +115,7 @@ public Connection openConnection() throws SQLException, ClassNotFoundException { ctx.close(); } } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } } } @@ -144,7 +144,7 @@ public ResultSet getResultSet(String sqlString) { ResultSet result = getStatement().executeQuery(sqlString); return result; } catch (Exception ex) { - logger.error("error loading NeqSimbataBase " + ex.toString()); + logger.error("error loading NeqSimbataBase ", ex); throw new RuntimeException(ex); } } @@ -164,7 +164,7 @@ public void execute(String sqlString) { } getStatement().execute(sqlString); } catch (Exception ex) { - logger.error("error in NeqSimDataBase " + ex.toString(), ex); + logger.error("error in NeqSimDataBase ", ex); logger.error("The database must be rgistered on the local DBMS to work."); throw new RuntimeException(ex); } @@ -231,7 +231,7 @@ public static void setDataBaseType(String aDataBaseType, String connectionString Class.forName("sun.jdbc.odbc.JdbcOdbcDriver"); } } catch (Exception ex) { - logger.error("error loading database driver.. " + ex.toString()); + logger.error("error loading database driver.. ", ex); throw new RuntimeException(ex); } } diff --git a/src/test/java/neqsim/physicalProperties/util/examples/TPflashTest.java b/src/test/java/neqsim/physicalProperties/util/examples/TPflashTest.java index 1f9786312b..fb80fb207e 100644 --- a/src/test/java/neqsim/physicalProperties/util/examples/TPflashTest.java +++ b/src/test/java/neqsim/physicalProperties/util/examples/TPflashTest.java @@ -76,7 +76,7 @@ public static void main(String args[]) { // testSystem.tuneModel("viscosity",1.5e-4,0); // testOps.bubblePointPressureFlash(false); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } testSystem.initPhysicalProperties(); @@ -86,7 +86,7 @@ public static void main(String args[]) { // testSystem.tuneModel("viscosity",1.5e-4,0); // testOps.bubblePointPressureFlash(false); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } testSystem.initPhysicalProperties(); diff --git a/src/test/java/neqsim/physicalProperties/util/examples/TPflashWater.java b/src/test/java/neqsim/physicalProperties/util/examples/TPflashWater.java index 54ffd95d4b..98b5f1570c 100644 --- a/src/test/java/neqsim/physicalProperties/util/examples/TPflashWater.java +++ b/src/test/java/neqsim/physicalProperties/util/examples/TPflashWater.java @@ -42,7 +42,7 @@ public static void main(String args[]) { try { testOps.TPflash(); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } testSystem.initPhysicalProperties(); // System.out.println("viscosity " + testSystem.getViscosity()); diff --git a/src/test/java/neqsim/physicalProperties/util/examples/TPflash_1.java b/src/test/java/neqsim/physicalProperties/util/examples/TPflash_1.java index d558998dac..eded1a6d25 100644 --- a/src/test/java/neqsim/physicalProperties/util/examples/TPflash_1.java +++ b/src/test/java/neqsim/physicalProperties/util/examples/TPflash_1.java @@ -58,7 +58,7 @@ public static void main(String args[]) { testOps.TPflash(); // testOps.bubblePointPressureFlash(true); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } testSystem.display(); diff --git a/src/test/java/neqsim/physicalProperties/util/examples/TestCondensate.java b/src/test/java/neqsim/physicalProperties/util/examples/TestCondensate.java index a6aea4091e..94779034af 100644 --- a/src/test/java/neqsim/physicalProperties/util/examples/TestCondensate.java +++ b/src/test/java/neqsim/physicalProperties/util/examples/TestCondensate.java @@ -58,7 +58,7 @@ public static void main(String args[]) { try { testOps.TPflash(); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } testSystem.display(); } diff --git a/src/test/java/neqsim/physicalProperties/util/examples/TestDiffusionCoefficient.java b/src/test/java/neqsim/physicalProperties/util/examples/TestDiffusionCoefficient.java index 1a892811f1..70993223a6 100644 --- a/src/test/java/neqsim/physicalProperties/util/examples/TestDiffusionCoefficient.java +++ b/src/test/java/neqsim/physicalProperties/util/examples/TestDiffusionCoefficient.java @@ -40,7 +40,7 @@ public static void main(String args[]) { testOps.TPflash(); testSystem.display(); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } System.out diff --git a/src/test/java/neqsim/physicalProperties/util/examples/TestSolidAdsorption.java b/src/test/java/neqsim/physicalProperties/util/examples/TestSolidAdsorption.java index 9cbe5277c9..47d92f64c8 100644 --- a/src/test/java/neqsim/physicalProperties/util/examples/TestSolidAdsorption.java +++ b/src/test/java/neqsim/physicalProperties/util/examples/TestSolidAdsorption.java @@ -38,7 +38,7 @@ public static void main(String args[]) { testOps.TPflash(); testSystem.display(); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } testSystem.getInterphaseProperties().initAdsorption(); diff --git a/src/test/java/neqsim/physicalProperties/util/examples/TestSurfaceTenison.java b/src/test/java/neqsim/physicalProperties/util/examples/TestSurfaceTenison.java index f122a3e427..37cb4f5a48 100644 --- a/src/test/java/neqsim/physicalProperties/util/examples/TestSurfaceTenison.java +++ b/src/test/java/neqsim/physicalProperties/util/examples/TestSurfaceTenison.java @@ -82,7 +82,7 @@ public static void main(String args[]) { // testSystem.getTemperature()); // testOps.dewPointTemperatureFlash(); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } // testSystem.getPhase(1).getComponent(1).getChemicalPotentialdNTV(0, diff --git a/src/test/java/neqsim/physicalProperties/util/examples/TestSurfaceTensionOde.java b/src/test/java/neqsim/physicalProperties/util/examples/TestSurfaceTensionOde.java index ae5e7c726b..37cd21f2da 100644 --- a/src/test/java/neqsim/physicalProperties/util/examples/TestSurfaceTensionOde.java +++ b/src/test/java/neqsim/physicalProperties/util/examples/TestSurfaceTensionOde.java @@ -49,7 +49,7 @@ public static void main(String args[]) { try { testOps.TPflash(); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } testSystem.display(); } diff --git a/src/test/java/neqsim/processSimulation/util/example/OnshoreProcess1.java b/src/test/java/neqsim/processSimulation/util/example/OnshoreProcess1.java index 55c9974518..08af4bb433 100644 --- a/src/test/java/neqsim/processSimulation/util/example/OnshoreProcess1.java +++ b/src/test/java/neqsim/processSimulation/util/example/OnshoreProcess1.java @@ -566,7 +566,7 @@ public static void main(String[] args) { * slugCatcher.getGasOutStream().getThermoSystem().getPhase(0).getMolarMass() * 3600.0 + " kg gas/hr"); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } } } diff --git a/src/test/java/neqsim/processSimulation/util/example/multiThreadTest.java b/src/test/java/neqsim/processSimulation/util/example/multiThreadTest.java index 3d785a40c5..dbea2efd94 100644 --- a/src/test/java/neqsim/processSimulation/util/example/multiThreadTest.java +++ b/src/test/java/neqsim/processSimulation/util/example/multiThreadTest.java @@ -130,7 +130,7 @@ public static void main(String args[]) { processThread1.join(1000); processThread2.join(1000); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } } // } while (processThread1.isAlive()); // && processThread2.isAlive()); diff --git a/src/test/java/neqsim/processSimulation/util/example/shtokman.java b/src/test/java/neqsim/processSimulation/util/example/shtokman.java index 17468dfba1..746751e2d9 100644 --- a/src/test/java/neqsim/processSimulation/util/example/shtokman.java +++ b/src/test/java/neqsim/processSimulation/util/example/shtokman.java @@ -68,7 +68,7 @@ public static void main(String args[]) { * stream_2.getThermoSystem().init(0); ops.hydrateFormationTemperature(2); * stream_2.getThermoSystem().display(); // stream_2.getThermoSystem().display(); // * stream_2.getThermoSystem().setTemperature(250.0); // ops.dewPointTemperatureFlash(); } catch - * (Exception ex) { logger.error(ex.getMessage()); } double wtMEG = + * (Exception ex) { logger.error(ex.getMessage(), ex); } double wtMEG = * stream_2.getThermoSystem().getPhase(1).getComponent("MEG").getx()*stream_2. * getThermoSystem().getPhase(1).getComponent("MEG").getMolarMass(); double wtwater = * stream_2.getThermoSystem().getPhase(1).getComponent("water").getx()*stream_2. diff --git a/src/test/java/neqsim/processSimulation/util/example/shtokman_MEG.java b/src/test/java/neqsim/processSimulation/util/example/shtokman_MEG.java index f959f598e1..6254feacf6 100644 --- a/src/test/java/neqsim/processSimulation/util/example/shtokman_MEG.java +++ b/src/test/java/neqsim/processSimulation/util/example/shtokman_MEG.java @@ -61,7 +61,7 @@ public static void main(String args[]) { // stream_2.getThermoSystem().setTemperature(250.0); // ops.dewPointTemperatureFlash(); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } System.out.println("temp " + stream_2.getThermoSystem().getTemperature()); operations.displayResult(); diff --git a/src/test/java/neqsim/thermo/component/ComponentHydrateGFTest.java b/src/test/java/neqsim/thermo/component/ComponentHydrateGFTest.java index a7c6e4e87e..1e0e256f34 100644 --- a/src/test/java/neqsim/thermo/component/ComponentHydrateGFTest.java +++ b/src/test/java/neqsim/thermo/component/ComponentHydrateGFTest.java @@ -42,7 +42,7 @@ void testComponentHydrateGFStringDoubleDoubleInt() { thermoSystem.setHydrateCheck(true); testOps.hydrateFormationTemperature(); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); assertTrue(false); return; } diff --git a/src/test/java/neqsim/thermo/util/example/AmineFlash.java b/src/test/java/neqsim/thermo/util/example/AmineFlash.java index 9d60e5cb51..5a438a0988 100644 --- a/src/test/java/neqsim/thermo/util/example/AmineFlash.java +++ b/src/test/java/neqsim/thermo/util/example/AmineFlash.java @@ -47,7 +47,7 @@ public static void main(String args[]) { try { testOps.bubblePointPressureFlash(false); } catch (Exception ex) { - logger.error("err " + ex.toString()); + logger.error("err ", ex); } double molprMDEA = (molMDEA / (1.0 + 0.30 * molMDEA)); logger.info("mol % MDEA " + molprMDEA); diff --git a/src/test/java/neqsim/thermo/util/example/BubbleFlash.java b/src/test/java/neqsim/thermo/util/example/BubbleFlash.java index cfec9bc97b..692b047cc2 100644 --- a/src/test/java/neqsim/thermo/util/example/BubbleFlash.java +++ b/src/test/java/neqsim/thermo/util/example/BubbleFlash.java @@ -48,7 +48,7 @@ public static void main(String args[]) { // testOps.constantPhaseFractionPressureFlash(1.0); testSystem.display(); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } // System.out.println("wt% MEG " + diff --git a/src/test/java/neqsim/thermo/util/example/BubbleFlashCPA.java b/src/test/java/neqsim/thermo/util/example/BubbleFlashCPA.java index 2d3d7ba95c..d0f6c99655 100644 --- a/src/test/java/neqsim/thermo/util/example/BubbleFlashCPA.java +++ b/src/test/java/neqsim/thermo/util/example/BubbleFlashCPA.java @@ -72,7 +72,7 @@ public static void main(String args[]) { // testOps.bubblePointPressureFlash(false); testOps.TPflash(); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } testSystem.saveFluid(37); diff --git a/src/test/java/neqsim/thermo/util/example/CricondenbarTest.java b/src/test/java/neqsim/thermo/util/example/CricondenbarTest.java index 17d6bafb1b..28c92fb8e5 100644 --- a/src/test/java/neqsim/thermo/util/example/CricondenbarTest.java +++ b/src/test/java/neqsim/thermo/util/example/CricondenbarTest.java @@ -47,7 +47,7 @@ public static void main(String[] args) { testOps.calcCricondenBar(); // 8 testOps.TPflash(); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } testSystem.display(); } diff --git a/src/test/java/neqsim/thermo/util/example/DewPointCurve.java b/src/test/java/neqsim/thermo/util/example/DewPointCurve.java index 221fc55df7..d131330c59 100644 --- a/src/test/java/neqsim/thermo/util/example/DewPointCurve.java +++ b/src/test/java/neqsim/thermo/util/example/DewPointCurve.java @@ -76,7 +76,7 @@ public static void main(String args[]) { // testSystem.getPressure() * testSystem.getPhase(0).getZ() * // testSystem.getTemperature() / 288.15 + " mg/K/Sm^3"); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } // testSystem.dewPointCondensationRate() diff --git a/src/test/java/neqsim/thermo/util/example/FreezeMEGwater.java b/src/test/java/neqsim/thermo/util/example/FreezeMEGwater.java index 4ca1b46974..1d7abb77ed 100644 --- a/src/test/java/neqsim/thermo/util/example/FreezeMEGwater.java +++ b/src/test/java/neqsim/thermo/util/example/FreezeMEGwater.java @@ -52,7 +52,7 @@ public static void main(String args[]) { testOps.freezingPointTemperatureFlash(); // testOps.calcSolidComlexTemperature("TEG", "water"); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } testSystem.display(); // System.out.println("temperature " + (testSystem.getTemperature() - 273.15)); diff --git a/src/test/java/neqsim/thermo/util/example/FreezingPoint.java b/src/test/java/neqsim/thermo/util/example/FreezingPoint.java index 652c5bc0e3..ebe9114958 100644 --- a/src/test/java/neqsim/thermo/util/example/FreezingPoint.java +++ b/src/test/java/neqsim/thermo/util/example/FreezingPoint.java @@ -73,7 +73,7 @@ public static void main(String[] args) { testOps2.bubblePointTemperatureFlash(); testSystem2.display(); } catch (Exception ex) { - logger.error(ex.toString(), ex); + logger.error(ex.getMessage(), ex); } logger.info("wt% methanol " + 100 * testSystem.getPhase(1).getComponent("methanol").getx() * testSystem.getPhase(1).getComponent("methanol").getMolarMass() diff --git a/src/test/java/neqsim/thermo/util/example/HeatOfVaporization.java b/src/test/java/neqsim/thermo/util/example/HeatOfVaporization.java index 9fa42d8955..5dc299efdb 100644 --- a/src/test/java/neqsim/thermo/util/example/HeatOfVaporization.java +++ b/src/test/java/neqsim/thermo/util/example/HeatOfVaporization.java @@ -39,7 +39,7 @@ public static void main(String[] args) { logger.info("heat of vaporization " + heatVap + " J/mol"); logger.info("heat of vaporization " + (heatVap / testSystem.getMolarMass()) + " J/kg"); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } } } diff --git a/src/test/java/neqsim/thermo/util/example/HydrateFlash.java b/src/test/java/neqsim/thermo/util/example/HydrateFlash.java index 996e26c273..9d8317d9b0 100644 --- a/src/test/java/neqsim/thermo/util/example/HydrateFlash.java +++ b/src/test/java/neqsim/thermo/util/example/HydrateFlash.java @@ -133,7 +133,7 @@ public static void main(String args[]) { // testOps.hydrateFormationTemperature(1); // testOps.waterPrecipitationTemperature(); } catch (Exception ex) { - logger.error(ex.toString(), ex); + logger.error(ex.getMessage(), ex); } testSystem.display(); // System.out.println("temperature " + (testSystem.getTemperature() - 273.15)); diff --git a/src/test/java/neqsim/thermo/util/example/HydrateFlash2.java b/src/test/java/neqsim/thermo/util/example/HydrateFlash2.java index 0c80ece119..3bfdd6fb78 100644 --- a/src/test/java/neqsim/thermo/util/example/HydrateFlash2.java +++ b/src/test/java/neqsim/thermo/util/example/HydrateFlash2.java @@ -119,7 +119,7 @@ public static void main(String[] args) { * //testOps.freezingPointTemperatureFlash(); //testOps.bubblePointPressureFlash(false); * //testOps.hydrateFormationPressure(); //testOps2.hydrateFormationTemperature(2); // * testOps.TPflash(); // testSystem.display(); } catch(Exception ex){ - * logger.error(ex.getMessage()); System.out.println(ex.toString()); } /* + * logger.error(ex.getMessage(), ex); System.out.println(ex.toString()); } /* * //testSystem2.display(); int phase = 0; double x1 = * testSystem2.getPhase(0).getMolarVolume()*testSystem2.getBeta(0); double x2 = * testSystem2.getPhase(1).getMolarVolume()*testSystem2.getBeta(1); diff --git a/src/test/java/neqsim/thermo/util/example/LNGFlash.java b/src/test/java/neqsim/thermo/util/example/LNGFlash.java index e70ecd43b2..9c6afda1b4 100644 --- a/src/test/java/neqsim/thermo/util/example/LNGFlash.java +++ b/src/test/java/neqsim/thermo/util/example/LNGFlash.java @@ -58,14 +58,14 @@ public static void main(String args[]) { // testOps.freezingPointTemperatureFlash(); // testOps.calcWAT(); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } /* * testSystem.reset(); testSystem.addComponent("methane", 1.0); * testSystem.addComponent("n-hexane", 0.000000009); testOps = new * ThermodynamicOperations(testSystem); try { testOps.TPflash(); // testSystem.display(); // * testOps.freezingPointTemperatureFlash(); // testOps.calcWAT(); testSystem.display(); } catch - * (Exception ex) { logger.error("error",e); } } + * (Exception ex) { logger.error(ex.getMessage(),e); } } * * */ diff --git a/src/test/java/neqsim/thermo/util/example/LNGfilling.java b/src/test/java/neqsim/thermo/util/example/LNGfilling.java index ff2bb6d608..ecc0f0705e 100644 --- a/src/test/java/neqsim/thermo/util/example/LNGfilling.java +++ b/src/test/java/neqsim/thermo/util/example/LNGfilling.java @@ -57,7 +57,7 @@ public static void main(String args[]) { testOps.hydrateFormationTemperature(2); testSystem.display(); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } // System.out.println("JT " + testSystem.getPhase(0).getJouleThomsonCoefficient()); // System.out.println("wt%MEG " + diff --git a/src/test/java/neqsim/thermo/util/example/LNGfreezing.java b/src/test/java/neqsim/thermo/util/example/LNGfreezing.java index ce01a1d920..0732222e3a 100644 --- a/src/test/java/neqsim/thermo/util/example/LNGfreezing.java +++ b/src/test/java/neqsim/thermo/util/example/LNGfreezing.java @@ -67,7 +67,7 @@ public static void main(String args[]) { // testOps.TPSolidflash(); testSystem.display(); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } } } diff --git a/src/test/java/neqsim/thermo/util/example/LNGfreezingTestSolid1.java b/src/test/java/neqsim/thermo/util/example/LNGfreezingTestSolid1.java index 517fade196..7ce628cdae 100644 --- a/src/test/java/neqsim/thermo/util/example/LNGfreezingTestSolid1.java +++ b/src/test/java/neqsim/thermo/util/example/LNGfreezingTestSolid1.java @@ -66,7 +66,7 @@ public static void main(String args[]) { // testOps.freezingPointTemperatureFlash(); // testOps.TPflash(); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } } } diff --git a/src/test/java/neqsim/thermo/util/example/PhaseEnvelope.java b/src/test/java/neqsim/thermo/util/example/PhaseEnvelope.java index 44f11191d8..b724bdb320 100644 --- a/src/test/java/neqsim/thermo/util/example/PhaseEnvelope.java +++ b/src/test/java/neqsim/thermo/util/example/PhaseEnvelope.java @@ -139,7 +139,7 @@ public static void main(String args[]) { // JFreeChart jfreeObj = testOps.getJfreeChart(); // BufferedImage buf = jfreeObj.createBufferedImage(640, 400, null); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } // testSystem.display(); diff --git a/src/test/java/neqsim/thermo/util/example/PhaseEnvelope2.java b/src/test/java/neqsim/thermo/util/example/PhaseEnvelope2.java index ec05f2da5b..ec774eed31 100644 --- a/src/test/java/neqsim/thermo/util/example/PhaseEnvelope2.java +++ b/src/test/java/neqsim/thermo/util/example/PhaseEnvelope2.java @@ -40,7 +40,7 @@ public static void main(String[] args) { testOps.calcPTphaseEnvelope(); testOps.displayResult(); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } } } diff --git a/src/test/java/neqsim/thermo/util/example/PressureLoadingCurve.java b/src/test/java/neqsim/thermo/util/example/PressureLoadingCurve.java index c9688acddc..a5b00d6111 100644 --- a/src/test/java/neqsim/thermo/util/example/PressureLoadingCurve.java +++ b/src/test/java/neqsim/thermo/util/example/PressureLoadingCurve.java @@ -45,7 +45,7 @@ public static void main(String args[]) { try { testOps.bubblePointPressureFlash(true); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } logger.info("Time taken for benchmark flash = " + (System.currentTimeMillis() - time)); testSystem.display(); diff --git a/src/test/java/neqsim/thermo/util/example/ReactiveTPflash2.java b/src/test/java/neqsim/thermo/util/example/ReactiveTPflash2.java index 676caaac3c..7573c63185 100644 --- a/src/test/java/neqsim/thermo/util/example/ReactiveTPflash2.java +++ b/src/test/java/neqsim/thermo/util/example/ReactiveTPflash2.java @@ -115,7 +115,7 @@ public static void main(String args[]) { } // end for-loop out.flush(); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } // for(int i=0;i<23;i++){ diff --git a/src/test/java/neqsim/thermo/util/example/ReadFluidData.java b/src/test/java/neqsim/thermo/util/example/ReadFluidData.java index df6d33db05..546eea38e9 100644 --- a/src/test/java/neqsim/thermo/util/example/ReadFluidData.java +++ b/src/test/java/neqsim/thermo/util/example/ReadFluidData.java @@ -51,7 +51,7 @@ public static void main(String args[]) { testOps.calcPTphaseEnvelope(true); testOps.displayResult(); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } } } diff --git a/src/test/java/neqsim/thermo/util/example/ReadFluidData2.java b/src/test/java/neqsim/thermo/util/example/ReadFluidData2.java index 2389243268..6d9024070d 100644 --- a/src/test/java/neqsim/thermo/util/example/ReadFluidData2.java +++ b/src/test/java/neqsim/thermo/util/example/ReadFluidData2.java @@ -60,7 +60,7 @@ public static void main(String args[]) { * //testSystem.setPressure(100.0); //testOps.PSflash(-1.503016881785468e+02); * //testSystem.display(); //testSystem.setPressure(100.0); * testOps.PSflash(-1.266377583884310e+02); } catch (Exception ex) { - * logger.error(ex.toString()); } + * logger.error(ex.getMessage(), ex); } */ } } diff --git a/src/test/java/neqsim/thermo/util/example/ScalePotentialCheck.java b/src/test/java/neqsim/thermo/util/example/ScalePotentialCheck.java index 6d59f978cb..3e21b17d03 100644 --- a/src/test/java/neqsim/thermo/util/example/ScalePotentialCheck.java +++ b/src/test/java/neqsim/thermo/util/example/ScalePotentialCheck.java @@ -80,7 +80,7 @@ public static void main(String[] args) { // testOps.display(); logger.info(testOps.getResultTable()); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } logger.info("pH " + testSystem.getPhase("aqueous").getpH()); // testSystem.display(); diff --git a/src/test/java/neqsim/thermo/util/example/SolidFlash.java b/src/test/java/neqsim/thermo/util/example/SolidFlash.java index 0ad6f80a50..dbdfdf1ae3 100644 --- a/src/test/java/neqsim/thermo/util/example/SolidFlash.java +++ b/src/test/java/neqsim/thermo/util/example/SolidFlash.java @@ -73,7 +73,7 @@ public static void main(String args[]) { // testSystem.display(); // testOps.TPflash(); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } } } diff --git a/src/test/java/neqsim/thermo/util/example/SulfureDeposition.java b/src/test/java/neqsim/thermo/util/example/SulfureDeposition.java index 942ad7a39e..b1c1fd4a8b 100644 --- a/src/test/java/neqsim/thermo/util/example/SulfureDeposition.java +++ b/src/test/java/neqsim/thermo/util/example/SulfureDeposition.java @@ -153,8 +153,7 @@ public static void main(String args[]) { * testSystem.getPhase(0).getComponent("S8").getMolarMass() / testSystem.getMolarMass() * 1e6); } catch (Exception ex) { - logger.error("error", ex); - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } testSystem.display(); } diff --git a/src/test/java/neqsim/thermo/util/example/TPMultiFlash.java b/src/test/java/neqsim/thermo/util/example/TPMultiFlash.java index 5d5522e0cf..bf1b40f010 100644 --- a/src/test/java/neqsim/thermo/util/example/TPMultiFlash.java +++ b/src/test/java/neqsim/thermo/util/example/TPMultiFlash.java @@ -115,7 +115,7 @@ public static void main(String[] args) { // newSyst.display(); // testOps.bubblePointPressureFlash(); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } // System.out.println("Henrys Constant " + // 1.0/testSystem.getPhase(1).getComponent("CO2").getx()*testSystem.getPressure()); diff --git a/src/test/java/neqsim/thermo/util/example/TPflash.java b/src/test/java/neqsim/thermo/util/example/TPflash.java index 39f1847d8b..93a5159a9a 100644 --- a/src/test/java/neqsim/thermo/util/example/TPflash.java +++ b/src/test/java/neqsim/thermo/util/example/TPflash.java @@ -69,7 +69,7 @@ public static void main(String[] args) { // om.writeValue(new File("c:/temp/person2.yaml"), // testSystem.getPhase(0).getComponent(0)); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } testSystem.display(); diff --git a/src/test/java/neqsim/thermo/util/example/TPflash1.java b/src/test/java/neqsim/thermo/util/example/TPflash1.java index 5a501ed7ea..0931b35e5e 100644 --- a/src/test/java/neqsim/thermo/util/example/TPflash1.java +++ b/src/test/java/neqsim/thermo/util/example/TPflash1.java @@ -46,7 +46,7 @@ public static void main(String[] args) { testOps.bubblePointPressureFlash(false); // testOps.waterDewPointTemperatureMultiphaseFlash(); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } // testSystem.init(0); // testSystem.init(1); diff --git a/src/test/java/neqsim/thermo/util/example/TPflash2.java b/src/test/java/neqsim/thermo/util/example/TPflash2.java index b51fd9463e..47835671e0 100644 --- a/src/test/java/neqsim/thermo/util/example/TPflash2.java +++ b/src/test/java/neqsim/thermo/util/example/TPflash2.java @@ -48,7 +48,7 @@ public static void main(String[] args) { testOps.TPflash(); // testOps.waterDewPointTemperatureMultiphaseFlash(); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } // testSystem.init(0); // testSystem.init(1); diff --git a/src/test/java/neqsim/thermo/util/example/TPflashMembrane.java b/src/test/java/neqsim/thermo/util/example/TPflashMembrane.java index 17691045cd..0dfc42a68f 100644 --- a/src/test/java/neqsim/thermo/util/example/TPflashMembrane.java +++ b/src/test/java/neqsim/thermo/util/example/TPflashMembrane.java @@ -54,7 +54,7 @@ public static void main(String args[]) { // testOps.TPflash(); testSystem.display(); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } } } diff --git a/src/test/java/neqsim/thermo/util/example/TPflashMethanolWaterPropane.java b/src/test/java/neqsim/thermo/util/example/TPflashMethanolWaterPropane.java index 6149154778..fd83bee68d 100644 --- a/src/test/java/neqsim/thermo/util/example/TPflashMethanolWaterPropane.java +++ b/src/test/java/neqsim/thermo/util/example/TPflashMethanolWaterPropane.java @@ -44,7 +44,7 @@ public static void main(String args[]) { // testOps.bubblePointPressureFlash(false); testSystem.display(); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } // testSystem.saveFluid(3019); } diff --git a/src/test/java/neqsim/thermo/util/example/TestCSPsrk.java b/src/test/java/neqsim/thermo/util/example/TestCSPsrk.java index 6268025525..e7021306e6 100644 --- a/src/test/java/neqsim/thermo/util/example/TestCSPsrk.java +++ b/src/test/java/neqsim/thermo/util/example/TestCSPsrk.java @@ -57,7 +57,7 @@ public static void main(String args[]) { // testOps.TPflash(); testOps.bubblePointPressureFlash(); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } testSystem.display(); logger.info(testSystem.getTemperature() - 273.15); diff --git a/src/test/java/neqsim/thermo/util/example/TestCharacterizationCPA.java b/src/test/java/neqsim/thermo/util/example/TestCharacterizationCPA.java index bcc81f117a..349a7a63ef 100644 --- a/src/test/java/neqsim/thermo/util/example/TestCharacterizationCPA.java +++ b/src/test/java/neqsim/thermo/util/example/TestCharacterizationCPA.java @@ -120,7 +120,7 @@ public static void main(String args[]) { // testOps.bubblePointPressureFlash(false); // testOps.dewPointPressureFlash(); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } // testSystem.saveObject(96); diff --git a/src/test/java/neqsim/thermo/util/example/TestCharacterizationCondensate.java b/src/test/java/neqsim/thermo/util/example/TestCharacterizationCondensate.java index 78b33f1af7..b3adc4d207 100644 --- a/src/test/java/neqsim/thermo/util/example/TestCharacterizationCondensate.java +++ b/src/test/java/neqsim/thermo/util/example/TestCharacterizationCondensate.java @@ -87,7 +87,7 @@ public static void main(String args[]) { // testOps.hydrateFormationTemperature(); // testOps.dewPointTemperatureFlash(); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } testSystem.display(); @@ -99,7 +99,7 @@ public static void main(String args[]) { // testOps.hydrateFormationTemperature(); // testOps.dewPointTemperatureFlash(); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } testSystem.display(); // System.out.println("number of lumped components " + diff --git a/src/test/java/neqsim/thermo/util/example/TestCharacterizationCondensate1.java b/src/test/java/neqsim/thermo/util/example/TestCharacterizationCondensate1.java index d48da2acfe..f0d7e8d780 100644 --- a/src/test/java/neqsim/thermo/util/example/TestCharacterizationCondensate1.java +++ b/src/test/java/neqsim/thermo/util/example/TestCharacterizationCondensate1.java @@ -80,7 +80,7 @@ public static void main(String args[]) { // testOps.hydrateFormationTemperature(); // testOps.dewPointTemperatureFlash(); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } System.out.println("activity coefficient " + testSystem.getPhase(1).getActivityCoefficient(1)); testSystem.display(); diff --git a/src/test/java/neqsim/thermo/util/example/TestElectrolyteCPAstatoil.java b/src/test/java/neqsim/thermo/util/example/TestElectrolyteCPAstatoil.java index 21e3246fda..3cf29d1c43 100644 --- a/src/test/java/neqsim/thermo/util/example/TestElectrolyteCPAstatoil.java +++ b/src/test/java/neqsim/thermo/util/example/TestElectrolyteCPAstatoil.java @@ -58,7 +58,7 @@ public static void main(String args[]) { testSystem.display(); // testOps.checkScalePotential(1); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } logger.info("pH" + testSystem.getPhase(1).getpH()); // System.out.println("Mean ionic activity coefficient Na+Cl- " + diff --git a/src/test/java/neqsim/thermo/util/example/TestGEHenry.java b/src/test/java/neqsim/thermo/util/example/TestGEHenry.java index ca9b01969a..a0b7a14c0d 100644 --- a/src/test/java/neqsim/thermo/util/example/TestGEHenry.java +++ b/src/test/java/neqsim/thermo/util/example/TestGEHenry.java @@ -41,7 +41,7 @@ public static void main(String args[]) { testOps.TPflash(); // testOps.bubblePointPressureFlash(false); //(false); } catch (Exception ex) { - logger.error(ex.toString(), ex); + logger.error(ex.getMessage(), ex); } testSystem.display(); } diff --git a/src/test/java/neqsim/thermo/util/example/TestGERG2004EOS.java b/src/test/java/neqsim/thermo/util/example/TestGERG2004EOS.java index 79eee689d1..da1ba03f54 100644 --- a/src/test/java/neqsim/thermo/util/example/TestGERG2004EOS.java +++ b/src/test/java/neqsim/thermo/util/example/TestGERG2004EOS.java @@ -61,7 +61,7 @@ public static void main(String args[]) { // testOps.freezingPointTemperatureFlash(); testSystem.display(); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } // standards.gasQuality.Draft_GERG2004 temp2 = new diff --git a/src/test/java/neqsim/thermo/util/example/TestGERGwater.java b/src/test/java/neqsim/thermo/util/example/TestGERGwater.java index 61022a6a36..2715646756 100644 --- a/src/test/java/neqsim/thermo/util/example/TestGERGwater.java +++ b/src/test/java/neqsim/thermo/util/example/TestGERGwater.java @@ -53,7 +53,7 @@ public static void main(String args[]) { testOps.waterDewPointTemperatureFlash(); testSystem.display(); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } } } diff --git a/src/test/java/neqsim/thermo/util/example/TestMEGFlash.java b/src/test/java/neqsim/thermo/util/example/TestMEGFlash.java index d05b11b210..d4e05223c8 100644 --- a/src/test/java/neqsim/thermo/util/example/TestMEGFlash.java +++ b/src/test/java/neqsim/thermo/util/example/TestMEGFlash.java @@ -63,7 +63,7 @@ public static void main(String args[]) { try { testOps.bubblePointPressureFlash(false); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } testSystem.display(); diff --git a/src/test/java/neqsim/thermo/util/example/TestPCSAFT.java b/src/test/java/neqsim/thermo/util/example/TestPCSAFT.java index b016c96c27..646c2d83fd 100644 --- a/src/test/java/neqsim/thermo/util/example/TestPCSAFT.java +++ b/src/test/java/neqsim/thermo/util/example/TestPCSAFT.java @@ -53,7 +53,7 @@ public static void main(String args[]) { // test.runTest(); // testOps.bubblePointPressureFlash(false); } catch (Exception ex) { - logger.error(ex.toString(), ex); + logger.error(ex.getMessage(), ex); } testSystem.display(); double entropy = testSystem.getEntropy(); @@ -64,8 +64,7 @@ public static void main(String args[]) { // testOps.PHflash(oldEnthalpy-10000, 0); testOps.PSflash(entropy); } catch (Exception ex) { - logger.error(ex.toString()); - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } testSystem.display(); // System.out.println("enthalpy " + (testSystem.getEnthalpy() - oldEnthalpy)); diff --git a/src/test/java/neqsim/thermo/util/example/TestPCSAFT1.java b/src/test/java/neqsim/thermo/util/example/TestPCSAFT1.java index 0f028c7aca..399999d82d 100644 --- a/src/test/java/neqsim/thermo/util/example/TestPCSAFT1.java +++ b/src/test/java/neqsim/thermo/util/example/TestPCSAFT1.java @@ -88,7 +88,7 @@ public static void main(String args[]) { logger.info( "pressure " + testSystem.getPressure() + " dew point " + testSystem.getTemperature()); } catch (Exception ex) { - logger.error(ex.toString(), ex); + logger.error(ex.getMessage(), ex); } } } diff --git a/src/test/java/neqsim/thermo/util/example/TestPCSAFT1_1.java b/src/test/java/neqsim/thermo/util/example/TestPCSAFT1_1.java index c0ea1daf06..ba95a24069 100644 --- a/src/test/java/neqsim/thermo/util/example/TestPCSAFT1_1.java +++ b/src/test/java/neqsim/thermo/util/example/TestPCSAFT1_1.java @@ -53,7 +53,7 @@ public static void main(String args[]) { logger.info( "pressure " + testSystem.getPressure() + " dew point " + testSystem.getTemperature()); } catch (Exception ex) { - logger.error(ex.toString(), ex); + logger.error(ex.getMessage(), ex); } } } diff --git a/src/test/java/neqsim/thermo/util/example/TestPSRK.java b/src/test/java/neqsim/thermo/util/example/TestPSRK.java index b21e42dd43..532728a0da 100644 --- a/src/test/java/neqsim/thermo/util/example/TestPSRK.java +++ b/src/test/java/neqsim/thermo/util/example/TestPSRK.java @@ -64,7 +64,7 @@ public static void main(String args[]) { // testOps.dewPointTemperatureFlash(); // testOps.calcPTphaseEnvelope(0.0005, 0.0001); testOps.displayResult(); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } testSystem.display(); logger.info(testSystem.getTemperature() - 273.15); diff --git a/src/test/java/neqsim/thermo/util/example/TestSRKWS.java b/src/test/java/neqsim/thermo/util/example/TestSRKWS.java index 02cbb66dad..e4ad97ca70 100644 --- a/src/test/java/neqsim/thermo/util/example/TestSRKWS.java +++ b/src/test/java/neqsim/thermo/util/example/TestSRKWS.java @@ -49,7 +49,7 @@ public static void main(String args[]) { // testOps.bubblePointTemperatureFlash(); // testOps.calcPTphaseEnvelope(0.0005, 0.0001); testOps.displayResult(); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } testSystem.display(); logger.info(testSystem.getTemperature() - 273.15); diff --git a/src/test/java/neqsim/thermo/util/example/TestSurfaceTenison.java b/src/test/java/neqsim/thermo/util/example/TestSurfaceTenison.java index 66a03438ff..56a088dd59 100644 --- a/src/test/java/neqsim/thermo/util/example/TestSurfaceTenison.java +++ b/src/test/java/neqsim/thermo/util/example/TestSurfaceTenison.java @@ -46,7 +46,7 @@ public static void main(String args[]) { try { testOps.TPflash(); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } testSystem.display(); testSystem.display(); diff --git a/src/test/java/neqsim/thermo/util/example/TestUMRPRU.java b/src/test/java/neqsim/thermo/util/example/TestUMRPRU.java index 11e328a4a5..6aa5f0bc31 100644 --- a/src/test/java/neqsim/thermo/util/example/TestUMRPRU.java +++ b/src/test/java/neqsim/thermo/util/example/TestUMRPRU.java @@ -82,7 +82,7 @@ public static void main(String args[]) { // testOps.displayResult(); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } // testSystem.saveObject(880); // testSystem.saveFluid(30, "Norne"); diff --git a/src/test/java/neqsim/thermo/util/example/TestUMRPRUMC.java b/src/test/java/neqsim/thermo/util/example/TestUMRPRUMC.java index cea83097ba..a2b24cb239 100644 --- a/src/test/java/neqsim/thermo/util/example/TestUMRPRUMC.java +++ b/src/test/java/neqsim/thermo/util/example/TestUMRPRUMC.java @@ -112,7 +112,7 @@ public static void main(String args[]) { // testOps.displayResult(); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } // System.out.println("activity coefficient water " + // testSystem.getPhase(1).getActivityCoefficient(1)); diff --git a/src/test/java/neqsim/thermo/util/example/TestUNIFAC.java b/src/test/java/neqsim/thermo/util/example/TestUNIFAC.java index e0f5944517..ba0c3614ca 100644 --- a/src/test/java/neqsim/thermo/util/example/TestUNIFAC.java +++ b/src/test/java/neqsim/thermo/util/example/TestUNIFAC.java @@ -56,7 +56,7 @@ public static void main(String args[]) { testOps.dewPointPressureFlash(); // testOps.bubblePointTemperatureFlash(); } catch (Exception ex) { - logger.error(ex.toString(), ex); + logger.error(ex.getMessage(), ex); } testSystem.display(); logger.info(testSystem.getPhase(1).getActivityCoefficient(0)); diff --git a/src/test/java/neqsim/thermo/util/example/TestUNIFAC_1.java b/src/test/java/neqsim/thermo/util/example/TestUNIFAC_1.java index 25b1aad428..80f294d804 100644 --- a/src/test/java/neqsim/thermo/util/example/TestUNIFAC_1.java +++ b/src/test/java/neqsim/thermo/util/example/TestUNIFAC_1.java @@ -107,7 +107,7 @@ public static void main(String args[]) { // "+ percentBackWater); // testOps.bubblePointTemperatureFlash(); } catch (Exception ex) { - logger.error(ex.toString(), ex); + logger.error(ex.getMessage(), ex); } } testSystem.display(); diff --git a/src/test/java/neqsim/thermo/util/example/TestVHflash.java b/src/test/java/neqsim/thermo/util/example/TestVHflash.java index 207cbbba9c..f6ab07021e 100644 --- a/src/test/java/neqsim/thermo/util/example/TestVHflash.java +++ b/src/test/java/neqsim/thermo/util/example/TestVHflash.java @@ -88,7 +88,7 @@ public static void main(String args[]) { testSystem3.display(); // logger.info("total number of moles " + testSystem3.getTotalNumberOfMoles() ); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } // logger.info("JT " + testSystem.getPhase(0).getJouleThomsonCoefficient()); // logger.info("wt%MEG " + diff --git a/src/test/java/neqsim/thermo/util/example/TestmercuryTPflash.java b/src/test/java/neqsim/thermo/util/example/TestmercuryTPflash.java index 5f83606772..281536d204 100644 --- a/src/test/java/neqsim/thermo/util/example/TestmercuryTPflash.java +++ b/src/test/java/neqsim/thermo/util/example/TestmercuryTPflash.java @@ -46,7 +46,7 @@ public static void main(String[] args) { // testOps.freezingPointTemperatureFlash("mercury"); testSystem.display(); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } // ((PhaseEosInterface)testSystem.getPhase(0)).displayInteractionCoefficients(""); System.out.println("vapour pressure " diff --git a/src/test/java/neqsim/thermo/util/example/WaxFlash.java b/src/test/java/neqsim/thermo/util/example/WaxFlash.java index b9e9bc581d..b865bdecbf 100644 --- a/src/test/java/neqsim/thermo/util/example/WaxFlash.java +++ b/src/test/java/neqsim/thermo/util/example/WaxFlash.java @@ -62,7 +62,7 @@ public static void main(String args[]) { // testOps.TPflash(); testSystem.display(); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } double waxVOlumeFrac = 0; if (testSystem.hasPhaseType("wax")) { diff --git a/src/test/java/neqsim/thermo/util/example/longman/Problem15102009LNGfreezing.java b/src/test/java/neqsim/thermo/util/example/longman/Problem15102009LNGfreezing.java index 85bb9c1226..efa0a441ab 100644 --- a/src/test/java/neqsim/thermo/util/example/longman/Problem15102009LNGfreezing.java +++ b/src/test/java/neqsim/thermo/util/example/longman/Problem15102009LNGfreezing.java @@ -52,7 +52,7 @@ public static void main(String args[]) { testOps.freezingPointTemperatureFlash(); testSystem.display(); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } } } diff --git a/src/test/java/neqsim/thermo/util/example/longman/Problem280809LNGfreezing.java b/src/test/java/neqsim/thermo/util/example/longman/Problem280809LNGfreezing.java index 398cc91512..5a4584e009 100644 --- a/src/test/java/neqsim/thermo/util/example/longman/Problem280809LNGfreezing.java +++ b/src/test/java/neqsim/thermo/util/example/longman/Problem280809LNGfreezing.java @@ -51,7 +51,7 @@ public static void main(String args[]) { // testOps.freezingPointTemperatureFlash(); // testSystem.display(); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } } } diff --git a/src/test/java/neqsim/thermo/util/example/longman/Problem280809LNGphaseEnvelope.java b/src/test/java/neqsim/thermo/util/example/longman/Problem280809LNGphaseEnvelope.java index 86655209f4..1467f78f53 100644 --- a/src/test/java/neqsim/thermo/util/example/longman/Problem280809LNGphaseEnvelope.java +++ b/src/test/java/neqsim/thermo/util/example/longman/Problem280809LNGphaseEnvelope.java @@ -43,7 +43,7 @@ public static void main(String[] args) { testOps.calcPTphaseEnvelope(true); // 0.05, 0.000005); testOps.displayResult(); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); } testSystem.display(); // System.out.println("tempeerature " + (testSystem.getTemperature() - 273.15)); diff --git a/src/test/java/neqsim/thermodynamicOperations/flashOps/TVFlashTest.java b/src/test/java/neqsim/thermodynamicOperations/flashOps/TVFlashTest.java index 168e734423..405ba18c31 100644 --- a/src/test/java/neqsim/thermodynamicOperations/flashOps/TVFlashTest.java +++ b/src/test/java/neqsim/thermodynamicOperations/flashOps/TVFlashTest.java @@ -62,7 +62,7 @@ void testTVflash() { testOps.TVflash(total_rig_volume, "m3"); } catch (Exception ex) { logger.info("error iterations " + i); - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } } assertEquals(235310.3670621656, testSystem.getEnthalpy(), 1.0); diff --git a/src/test/java/neqsim/thermodynamicOperations/flashOps/WaxFlashTest.java b/src/test/java/neqsim/thermodynamicOperations/flashOps/WaxFlashTest.java index 62b76df49d..358d053843 100644 --- a/src/test/java/neqsim/thermodynamicOperations/flashOps/WaxFlashTest.java +++ b/src/test/java/neqsim/thermodynamicOperations/flashOps/WaxFlashTest.java @@ -63,7 +63,7 @@ void testRun() { testOps.calcWAT(); testOps.TPflash(); } catch (Exception ex) { - logger.error(ex.getMessage()); + logger.error(ex.getMessage(), ex); } double waxVolumeFrac = 0; if (testSystem.hasPhaseType("wax")) { diff --git a/src/test/java/neqsim/thermodynamicOperations/util/example/CompGradientFlash.java b/src/test/java/neqsim/thermodynamicOperations/util/example/CompGradientFlash.java index c2246dd68e..28ed7a29c1 100644 --- a/src/test/java/neqsim/thermodynamicOperations/util/example/CompGradientFlash.java +++ b/src/test/java/neqsim/thermodynamicOperations/util/example/CompGradientFlash.java @@ -56,7 +56,7 @@ public static void main(String args[]) { // testSystem.display(); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } } } diff --git a/src/test/java/neqsim/thermodynamicOperations/util/example/CriticalPointFlash.java b/src/test/java/neqsim/thermodynamicOperations/util/example/CriticalPointFlash.java index b88f486dcd..bb56cf9d43 100644 --- a/src/test/java/neqsim/thermodynamicOperations/util/example/CriticalPointFlash.java +++ b/src/test/java/neqsim/thermodynamicOperations/util/example/CriticalPointFlash.java @@ -42,7 +42,7 @@ public static void main(String[] args) { // testOps.calcPTphaseEnvelope(true); // testOps.displayResult(); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } testSystem.display(); } diff --git a/src/test/java/neqsim/thermodynamicOperations/util/example/MEGwaterComplexFlash.java b/src/test/java/neqsim/thermodynamicOperations/util/example/MEGwaterComplexFlash.java index eeea165988..cdaea5701b 100644 --- a/src/test/java/neqsim/thermodynamicOperations/util/example/MEGwaterComplexFlash.java +++ b/src/test/java/neqsim/thermodynamicOperations/util/example/MEGwaterComplexFlash.java @@ -50,7 +50,7 @@ public static void main(String args[]) { testOps.calcSolidComlexTemperature("TEG", "water"); testSystem.display(); } catch (Exception ex) { - logger.error(ex.toString(), ex); + logger.error(ex.getMessage(), ex); } logger.info("temperature " + (testSystem.getTemperature() - 273.15)); logger.info("activity water " + testSystem.getPhase(1).getActivityCoefficient(2)); diff --git a/src/test/java/neqsim/thermodynamicOperations/util/example/OLGApropGenerator.java b/src/test/java/neqsim/thermodynamicOperations/util/example/OLGApropGenerator.java index b3712e7e3d..833e85d025 100644 --- a/src/test/java/neqsim/thermodynamicOperations/util/example/OLGApropGenerator.java +++ b/src/test/java/neqsim/thermodynamicOperations/util/example/OLGApropGenerator.java @@ -66,7 +66,7 @@ public static void main(String args[]) { testOps.displayResult(); } catch (Exception ex) { testSystem.display(); - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } } } diff --git a/src/test/java/neqsim/thermodynamicOperations/util/example/OLGApropGeneratorPH.java b/src/test/java/neqsim/thermodynamicOperations/util/example/OLGApropGeneratorPH.java index 7ecd4ddb5a..33b31c5e56 100644 --- a/src/test/java/neqsim/thermodynamicOperations/util/example/OLGApropGeneratorPH.java +++ b/src/test/java/neqsim/thermodynamicOperations/util/example/OLGApropGeneratorPH.java @@ -53,7 +53,7 @@ public static void main(String args[]) { testOps.displayResult(); } catch (Exception ex) { testSystem.display(); - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } } } diff --git a/src/test/java/neqsim/thermodynamicOperations/util/example/PhaseEnvelope.java b/src/test/java/neqsim/thermodynamicOperations/util/example/PhaseEnvelope.java index edf73e1c44..07a1217293 100644 --- a/src/test/java/neqsim/thermodynamicOperations/util/example/PhaseEnvelope.java +++ b/src/test/java/neqsim/thermodynamicOperations/util/example/PhaseEnvelope.java @@ -180,7 +180,7 @@ public static void main(String args[]) { chart.createBufferedImage(640, 400, null); } catch (Exception ex) { - logger.error("error", ex); + logger.error(ex.getMessage(), ex); // testOps.displayResult(); } @@ -199,8 +199,8 @@ public static void main(String args[]) { // testOps.calcCricoT( cricondenTherm, cricondenThermX , cricondenThermY) ; logger.info("Cricondentherm Direct " + testOps.get("cricondentherm")[0] + " " + testOps.get("cricondentherm")[1]); - } catch (Exception e333) { - logger.error("error", e333); + } catch (Exception ex) { + logger.error(ex.getMessage(), ex); } } } diff --git a/src/test/java/neqsim/thermodynamicOperations/util/example/SolidFlash.java b/src/test/java/neqsim/thermodynamicOperations/util/example/SolidFlash.java index 28290a216e..7a7a0d6d6a 100644 --- a/src/test/java/neqsim/thermodynamicOperations/util/example/SolidFlash.java +++ b/src/test/java/neqsim/thermodynamicOperations/util/example/SolidFlash.java @@ -59,7 +59,7 @@ public static void main(String args[]) { // testOps.freezingPointTemperatureFlash(); testSystem.display(); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } } } diff --git a/src/test/java/neqsim/thermodynamicOperations/util/example/TVflash.java b/src/test/java/neqsim/thermodynamicOperations/util/example/TVflash.java index 1f4ef61605..f026b64ad7 100644 --- a/src/test/java/neqsim/thermodynamicOperations/util/example/TVflash.java +++ b/src/test/java/neqsim/thermodynamicOperations/util/example/TVflash.java @@ -54,7 +54,7 @@ public static void main(String args[]) { testSystem.display(); // testOps.PVrefluxFlash(0.05, 1); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } } } diff --git a/src/test/java/neqsim/thermodynamicOperations/util/example/VLSolidTPFLash.java b/src/test/java/neqsim/thermodynamicOperations/util/example/VLSolidTPFLash.java index 6ea6452428..af8b089743 100644 --- a/src/test/java/neqsim/thermodynamicOperations/util/example/VLSolidTPFLash.java +++ b/src/test/java/neqsim/thermodynamicOperations/util/example/VLSolidTPFLash.java @@ -68,7 +68,7 @@ public static void main(String args[]) { // testOps.freezingPointTemperatureFlash(); testSystem.display(); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } testSystem.init(3); // testSystem.display(); diff --git a/src/test/java/neqsim/thermodynamicOperations/util/example/VUflash.java b/src/test/java/neqsim/thermodynamicOperations/util/example/VUflash.java index 17b22aa0d9..9f15833968 100644 --- a/src/test/java/neqsim/thermodynamicOperations/util/example/VUflash.java +++ b/src/test/java/neqsim/thermodynamicOperations/util/example/VUflash.java @@ -55,7 +55,7 @@ public static void main(String args[]) { testSystem.display(); } catch (Exception ex) { - logger.error(ex.toString()); + logger.error(ex.getMessage(), ex); } } } From 9ce16f942f90b2cbea667254a844dc16ba0fea5c Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Wed, 3 May 2023 15:45:08 +0200 Subject: [PATCH 142/171] docfix: fixed javadoc warnings (#660) --- .../java/neqsim/thermo/mixingRule/EosMixingRules.java | 9 +++++---- src/main/java/neqsim/thermo/phase/Phase.java | 3 ++- src/main/java/neqsim/thermo/system/SystemUMRCPAEoS.java | 1 - .../java/neqsim/thermo/system/SystemUMRPRUMCEosNew.java | 1 - 4 files changed, 7 insertions(+), 7 deletions(-) diff --git a/src/main/java/neqsim/thermo/mixingRule/EosMixingRules.java b/src/main/java/neqsim/thermo/mixingRule/EosMixingRules.java index 376fc57612..4ef71c48ce 100644 --- a/src/main/java/neqsim/thermo/mixingRule/EosMixingRules.java +++ b/src/main/java/neqsim/thermo/mixingRule/EosMixingRules.java @@ -1287,11 +1287,12 @@ public SRKHuronVidal2(PhaseInterface phase, double[][] HValpha, double[][] HVDij } /** + * init. * - * @param phase - * @param temperature - * @param pressure - * @param numbcomp + * @param phase Phase to initialize for. + * @param temperature Temperature to initialize at. + * @param pressure Pressure to initialize at. + * @param numbcomp Number of components. */ public void init(PhaseInterface phase, double temperature, double pressure, int numbcomp) { ComponentEosInterface[] compArray = (ComponentEosInterface[]) phase.getcomponentArray(); diff --git a/src/main/java/neqsim/thermo/phase/Phase.java b/src/main/java/neqsim/thermo/phase/Phase.java index 6c203534e6..22a49eab25 100644 --- a/src/main/java/neqsim/thermo/phase/Phase.java +++ b/src/main/java/neqsim/thermo/phase/Phase.java @@ -90,7 +90,8 @@ public Phase clone() { * addcomponent. Increase number of components and add moles to phase. *

* - * @param moles a double + * @param name Name of component to add. + * @param moles Number of moles of component to add to phase. */ public void addComponent(String name, double moles) { if (name == null) { diff --git a/src/main/java/neqsim/thermo/system/SystemUMRCPAEoS.java b/src/main/java/neqsim/thermo/system/SystemUMRCPAEoS.java index 3180baba64..14d519eacc 100644 --- a/src/main/java/neqsim/thermo/system/SystemUMRCPAEoS.java +++ b/src/main/java/neqsim/thermo/system/SystemUMRCPAEoS.java @@ -6,7 +6,6 @@ * This class defines a thermodynamic system using the UMR CPA equation of state. * * @author Even Solbraa - * @version */ public class SystemUMRCPAEoS extends SystemPrEos { private static final long serialVersionUID = 1L; diff --git a/src/main/java/neqsim/thermo/system/SystemUMRPRUMCEosNew.java b/src/main/java/neqsim/thermo/system/SystemUMRPRUMCEosNew.java index bb6ff14463..5ba7b275f5 100644 --- a/src/main/java/neqsim/thermo/system/SystemUMRPRUMCEosNew.java +++ b/src/main/java/neqsim/thermo/system/SystemUMRPRUMCEosNew.java @@ -6,7 +6,6 @@ * This class defines a thermodynamic system using the UMR-PRU with MC paramters equation of state. * * @author Even Solbraa - * @version */ public class SystemUMRPRUMCEosNew extends SystemUMRPRUMCEos { From e8f89ae114e2e83e31b1b7a8cc46e1cca492ca1b Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Fri, 5 May 2023 01:24:02 +0200 Subject: [PATCH 143/171] refact: database try-with (#662) * refact: more database try-with --- .../ChemicalReactionFactory.java | 25 ++-- .../TestConductivityFit.java | 7 +- .../TestRacketFit.java | 4 +- .../TestInfluenceParamGTFunction.java | 4 +- .../chungMethod/TestChungFit.java | 4 +- .../CH4CO2WaterMDEA/CO2_MDEA_methane.java | 6 +- ...stIonicInteractionParameterFittingCH4.java | 5 +- ...tIonicInteractionParameterFitting_CO2.java | 2 - ...arameterFittingToSolubilityData_Lucia.java | 27 ++-- ...arameterFittingToSolubilityData_Lucia.java | 7 +- ...ameterFittingToSolubilityDatawaterCO2.java | 13 +- ...stBinaryUMRPRUFittingToSolubilityData.java | 4 - ...arameterFittingToSolubilityData_Lucia.java | 45 +++--- .../TestIonicInteractionParameterFitting.java | 17 +-- ...stIonicInteractionParameterFittingCH4.java | 52 +++---- ...nicInteractionParameterFittingCo2nacl.java | 7 +- ...ractionParameterFittingMDEAPiperazine.java | 16 +-- ...InteractionParameterFittingPiperazine.java | 14 +- ...cInteractionParameterFitting_Sleipner.java | 2 - .../TestClassicAcentricPlusDens.java | 22 +-- .../TestMathiasCopemanToDewPoint.java | 133 +++++++++--------- .../cpaParam/TestCPA_ice.java | 1 - .../util/database/NeqSimFluidDataBase.java | 1 - 23 files changed, 203 insertions(+), 215 deletions(-) diff --git a/src/main/java/neqsim/chemicalReactions/chemicalReaction/ChemicalReactionFactory.java b/src/main/java/neqsim/chemicalReactions/chemicalReaction/ChemicalReactionFactory.java index 1f09c007eb..b95feb4de7 100644 --- a/src/main/java/neqsim/chemicalReactions/chemicalReaction/ChemicalReactionFactory.java +++ b/src/main/java/neqsim/chemicalReactions/chemicalReaction/ChemicalReactionFactory.java @@ -9,6 +9,7 @@ import java.util.ArrayList; import org.apache.logging.log4j.LogManager; import org.apache.logging.log4j.Logger; +import neqsim.util.database.NeqSimDataBase; /** *

@@ -44,11 +45,9 @@ public static ChemicalReaction getChemicalReaction(String name) { double rateFactor = 0; double activationEnergy = 0; - try (neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase(); java.sql.ResultSet dataSet = database.getResultSet("SELECT * FROM reactionkspdata where name='" + name + "'")) { - dataSet.next(); String reacname = dataSet.getString("name"); K[0] = Double.parseDouble(dataSet.getString("K1")); @@ -59,16 +58,18 @@ public static ChemicalReaction getChemicalReaction(String name) { rateFactor = Double.parseDouble(dataSet.getString("r")); activationEnergy = Double.parseDouble(dataSet.getString("ACTENERGY")); - neqsim.util.database.NeqSimDataBase database2 = new neqsim.util.database.NeqSimDataBase(); - java.sql.ResultSet dataSet2 = - database2.getResultSet("SELECT * FROM stoccoefdata where reacname='" + reacname + "'"); - dataSet2.next(); - do { - names.add(dataSet2.getString("compname").trim()); - stocCoef.add((dataSet2.getString("stoccoef")).trim()); - } while (dataSet2.next()); - - // System.out.println("reaction added ok..."); + try (NeqSimDataBase database2 = new neqsim.util.database.NeqSimDataBase(); + java.sql.ResultSet dataSet2 = database2 + .getResultSet("SELECT * FROM stoccoefdata where reacname='" + reacname + "'")) { + dataSet2.next(); + do { + names.add(dataSet2.getString("compname").trim()); + stocCoef.add((dataSet2.getString("stoccoef")).trim()); + } while (dataSet2.next()); + // System.out.println("reaction added ok..."); + } catch (Exception ex) { + logger.error("Could not add reaction", ex); + } } catch (Exception ex) { logger.error("Could not add reaction", ex); } diff --git a/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompConductivity/linearLiquidModel/TestConductivityFit.java b/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompConductivity/linearLiquidModel/TestConductivityFit.java index 53cb7440f6..d7561361de 100644 --- a/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompConductivity/linearLiquidModel/TestConductivityFit.java +++ b/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompConductivity/linearLiquidModel/TestConductivityFit.java @@ -34,13 +34,12 @@ public static void main(String[] args) { ArrayList sampleList = new ArrayList(); // inserting samples from database - NeqSimDataBase database = new NeqSimDataBase(); - ResultSet dataSet = database - .getResultSet("SELECT * FROM purecomponentconductivitydata WHERE ComponentName='TEG'"); // ResultSet dataSet = database.getResultSet("NeqSimDataBase", "SELECT * FROM // activityCoefficientTable WHERE Component1='MDEA' AND Component2='water'"); - try { + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( + "SELECT * FROM purecomponentconductivitydata WHERE ComponentName='TEG'");) { logger.info("adding...."); while (dataSet.next()) { ConductivityFunction function = new ConductivityFunction(); diff --git a/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompDensity/pureComponentRacketVolumeCorrectionParameterFitting/TestRacketFit.java b/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompDensity/pureComponentRacketVolumeCorrectionParameterFitting/TestRacketFit.java index 8953254e33..50ce86c3f4 100644 --- a/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompDensity/pureComponentRacketVolumeCorrectionParameterFitting/TestRacketFit.java +++ b/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompDensity/pureComponentRacketVolumeCorrectionParameterFitting/TestRacketFit.java @@ -34,11 +34,11 @@ public static void main(String[] args) { ArrayList sampleList = new ArrayList(); // inserting samples from database - NeqSimDataBase database = new NeqSimDataBase(); // ResultSet dataSet = database.getResultSet("NeqSimDataBase", "SELECT * FROM // activityCoefficientTable WHERE Component1='MDEA' AND Component2='water'"); - try (ResultSet dataSet = + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet("SELECT * FROM purecomponentdensity WHERE ComponentName='MEG'")) { logger.info("adding...."); while (dataSet.next()) { diff --git a/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompInterfaceTension/TestInfluenceParamGTFunction.java b/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompInterfaceTension/TestInfluenceParamGTFunction.java index b2fbbcc79f..a233b0cd12 100644 --- a/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompInterfaceTension/TestInfluenceParamGTFunction.java +++ b/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompInterfaceTension/TestInfluenceParamGTFunction.java @@ -33,7 +33,6 @@ public static void main(String[] args) { LevenbergMarquardt optim = new LevenbergMarquardt(); ArrayList sampleList = new ArrayList(); - NeqSimDataBase database = new NeqSimDataBase(); // ComponentName<>'nC10' // AND // ComponentName<>'nC11' @@ -53,7 +52,8 @@ public static void main(String[] args) { // double guess[] = {-5.2897559010400935E-17, 7.103588505598196E-17}; //, // 1.1161368619, 0.8363538313}; // PR param - try (ResultSet dataSet = database.getResultSet( + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( "SELECT * FROM purecomponentsurfacetension2 WHERE ComponentName IN ('n-pentane','ethane','methane', 'propane','CO2', 'c-hexane','M-cy-C5', 'n-pentane','n-hexane', 'n-nonane','nC10')") // AND ) { while (dataSet.next() && includePureCompData) { diff --git a/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompViscosity/chungMethod/TestChungFit.java b/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompViscosity/chungMethod/TestChungFit.java index 7ac326f508..dce70dbb38 100644 --- a/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompViscosity/chungMethod/TestChungFit.java +++ b/src/main/java/neqsim/physicalProperties/util/parameterFitting/pureComponentParameterFitting/pureCompViscosity/chungMethod/TestChungFit.java @@ -34,9 +34,9 @@ public static void main(String[] args) { ArrayList sampleList = new ArrayList(); // inserting samples from database - NeqSimDataBase database = new NeqSimDataBase(); - try (ResultSet dataSet = database.getResultSet("SELECT * FROM purecomponentviscosity") // WHERE + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet("SELECT * FROM purecomponentviscosity") // WHERE // ComponentName='MDEA*'"); ) { while (dataSet.next()) { diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CH4CO2WaterMDEA/CO2_MDEA_methane.java b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CH4CO2WaterMDEA/CO2_MDEA_methane.java index d645783a5d..7a88c970db 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CH4CO2WaterMDEA/CO2_MDEA_methane.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CH4CO2WaterMDEA/CO2_MDEA_methane.java @@ -60,10 +60,10 @@ public static void main(String[] args) { double dP; double Pold; double Pnew; - NeqSimDataBase database = new NeqSimDataBase(); - ResultSet dataSet = database.getResultSet("SELECT * FROM PatrickCO2"); - try { + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet("SELECT * FROM PatrickCO2"); + ) { while (dataSet.next()) { i += 1; logger.info("Adding.... " + i); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CH4CO2WaterMDEA/TestIonicInteractionParameterFittingCH4.java b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CH4CO2WaterMDEA/TestIonicInteractionParameterFittingCH4.java index 8519c7f51b..c1daa78446 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CH4CO2WaterMDEA/TestIonicInteractionParameterFittingCH4.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CH4CO2WaterMDEA/TestIonicInteractionParameterFittingCH4.java @@ -35,8 +35,6 @@ public static void main(String[] args) { ArrayList sampleList = new ArrayList(); // inserting samples from database - NeqSimDataBase database = new NeqSimDataBase(); - ResultSet dataSet = database.getResultSet("SELECT * FROM CO2CH4MDEA"); double ID; @@ -55,7 +53,8 @@ public static void main(String[] args) { // double guess[] = {0.0004929757}; //Case II double[] guess = {0.0004929757, 1e-10}; // Case II and CO2-CH4 parameter also regressed - try { + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet("SELECT * FROM CO2CH4MDEA");) { int i = 0; logger.info("adding...."); while (dataSet.next()) { diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2WaterMDEA/TestIonicInteractionParameterFitting_CO2.java b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2WaterMDEA/TestIonicInteractionParameterFitting_CO2.java index b695b222d7..0ae6485635 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2WaterMDEA/TestIonicInteractionParameterFitting_CO2.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/Procede/CO2WaterMDEA/TestIonicInteractionParameterFitting_CO2.java @@ -139,7 +139,6 @@ public static void main(String[] args) { logger.error("database error", ex); } - try (NeqSimDataBase database = new NeqSimDataBase(); ResultSet dataSet = database.getResultSet("SELECT * FROM CO2WaterMDEA WHERE ID>230")) { int i = 0; @@ -207,7 +206,6 @@ public static void main(String[] args) { logger.error("database error", ex); } - try (NeqSimDataBase database = new NeqSimDataBase(); ResultSet dataSet = database.getResultSet("SELECT * FROM CO2WaterMDEAtest")) { int i = 0; diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestCPAParameterFittingToSolubilityData_Lucia.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestCPAParameterFittingToSolubilityData_Lucia.java index f6407ce086..d6605a9112 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestCPAParameterFittingToSolubilityData_Lucia.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/EosInteractionParameterFitting/TestCPAParameterFittingToSolubilityData_Lucia.java @@ -34,18 +34,7 @@ public static void main(String[] args) { ArrayList sampleList = new ArrayList(); // inserting samples from database - NeqSimDataBase database = new NeqSimDataBase(); - ResultSet dataSet = database.getResultSet( - "SELECT * FROM luciadata8 WHERE Component='methane' AND Temperature>410.15 AND Pressure<100000000 AND L2<>NULL AND L2>0.00000001 ORDER BY Temperature,Pressure"); // AND - // Reference='Houghton1957' - // AND - // Reference<>'Nighswander1989' - // AND - // Temperature>278.15 - // AND - // Temperature<383.15 - // AND - // Pressure<60.01325"); + // ResultSet dataSet = database.getResultSet( "SELECT * FROM LuciaData8 WHERE // Component='nitrogen' AND Temperature<390 AND L2<>NULL AND L2>0.0000000001 // ORDER BY Temperature,Pressure"); @@ -62,7 +51,12 @@ public static void main(String[] args) { // binarySolubilityData WHERE ComponentSolute='methane' AND // ComponentSolvent='water'"); - try { + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( + "SELECT * FROM luciadata8 WHERE Component='methane' AND Temperature>410.15 AND Pressure<100000000 AND L2<>NULL AND L2>0.00000001 ORDER BY Temperature,Pressure"); + // AND // Reference='Houghton1957' AND Reference<>'Nighswander1989' AND // + // Temperature>278.15 // AND // Temperature<383.15 // AND // Pressure<60.01325"); + ) { int p = 0; logger.info("adding...."); while (!dataSet.next() && p < 50) { @@ -114,8 +108,6 @@ public static void main(String[] args) { // AND Y<>NULL AND Y>0.00000001 ORDER BY Temperature,Pressure"); // AND // Reference='Houghton1957' AND Reference<>'Nighswander1989' AND // Temperature>278.15 AND Temperature<383.15 AND Pressure<60.01325"); - dataSet = database.getResultSet( - "SELECT * FROM LuciaData8 WHERE Component='methane' AND Temperature>273.15 AND Pressure<153000000 AND Y<>NULL AND Y>0.000000001 ORDER BY Temperature,Pressure"); // dataSet = database.getResultSet( "SELECT * FROM LuciaData8 WHERE // Component='nitrogen' AND Temperature<390 AND Y<>NULL AND Y>0.000000001 ORDER // BY Temperature,Pressure"); @@ -131,7 +123,10 @@ public static void main(String[] args) { // ResultSet dataSet = database.getResultSet( "SELECT * FROM // binarySolubilityData WHERE ComponentSolute='methane' AND // ComponentSolvent='water'"); - try { + try (NeqSimDataBase database = new NeqSimDataBase();) { + ResultSet dataSet = database.getResultSet( + "SELECT * FROM LuciaData8 WHERE Component='methane' AND Temperature>273.15 AND Pressure<153000000 AND Y<>NULL AND Y>0.000000001 ORDER BY Temperature,Pressure"); + int p = 0; logger.info("adding...."); while (dataSet.next() && p < 150) { diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToSolubilityData_Lucia.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToSolubilityData_Lucia.java index 686d20402d..32a8e4eeaf 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToSolubilityData_Lucia.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToSolubilityData_Lucia.java @@ -35,7 +35,6 @@ public static void main(String[] args) { ArrayList sampleList = new ArrayList(); // inserting samples from database - NeqSimDataBase database = new NeqSimDataBase(); // ResultSet dataSet = database.getResultSet( "SELECT * FROM LuciaData8 WHERE // Component='CO2' AND Temperature>250 AND Temperature<420 AND // Pressure<700000000 AND L2 IS NOT NULL AND L2>0.000000001 ORDER BY @@ -56,7 +55,8 @@ public static void main(String[] args) { // ResultSet dataSet = database.getResultSet( "SELECT * FROM LuciaData8 WHERE // Component='H2S' AND Temperature>250 AND Temperature<420 AND Pressure<10000000 // AND L2<>NULL AND L2>0.000000001 ORDER BY Temperature,Pressure"); - try (ResultSet dataSet = database.getResultSet( + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( "SELECT * FROM LuciaData8 WHERE Component='methane' AND Temperature<520 AND L2<>NULL AND L2>0.0000000001 ORDER BY Temperature,Pressure") // AND // Reference='Houghton1957' // AND @@ -164,7 +164,8 @@ public static void main(String[] args) { // activityCoefficientTable WHERE Component1='MDEA' AND Component2='water'"); // testSystem.addComponent(dataSet.getString("ComponentSolute"), 1.0); // testSystem.addComponent(dataSet.getString("ComponentSolvent"), 1.0); - try (ResultSet dataSet = database.getResultSet( + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( "SELECT * FROM LuciaData8 WHERE Component='methane' AND ID<3000 AND Temperature<520 AND Y<>NULL AND Y>0.0000000001 ORDER BY Temperature,Pressure")) { int p = 0; logger.info("adding...."); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToSolubilityDatawaterCO2.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToSolubilityDatawaterCO2.java index 77ca7c3237..d2f09d4411 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToSolubilityDatawaterCO2.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryHVParameterFittingToSolubilityDatawaterCO2.java @@ -34,8 +34,9 @@ public static void main(String[] args) { LevenbergMarquardt optim = new LevenbergMarquardt(); ArrayList sampleList = new ArrayList(); - // inserting samples from database - NeqSimDataBase database = new NeqSimDataBase(); + + try (NeqSimDataBase database = new NeqSimDataBase();) { + // inserting samples from database // ResultSet dataSet = database.getResultSet( "SELECT * FROM CO2watersolubility // WHERE pressureMPA<6 AND reference IN ('[18]', '[35]', '[36]', '[37]', '[38]', // '[39]', '[40]', '[41]','[42]')"); @@ -43,7 +44,6 @@ public static void main(String[] args) { ResultSet dataSet = database.getResultSet( "SELECT * FROM CO2watersolubility WHERE pressureMPA<5 AND reference IN ('[18]', '[35]', '[36]', '[37]', '[38]', '[39]', '[40]', '[41]','[42]', '[32]', '[33]', '[34]')"); - try { int p = 0; while (dataSet.next() && p < 550) { p++; @@ -86,10 +86,11 @@ public static void main(String[] args) { logger.error("database error", ex); } - dataSet = database.getResultSet( - "SELECT * FROM LuciaData8 WHERE Component='CO2' AND ID<3000 AND Temperature>250 AND Pressure<700000000 AND Temperature<420 AND Y<>NULL AND Y>0.0000000001 ORDER BY Temperature,Pressure"); - try { + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( + "SELECT * FROM LuciaData8 WHERE Component='CO2' AND ID<3000 AND Temperature>250 AND Pressure<700000000 AND Temperature<420 AND Y<>NULL AND Y>0.0000000001 ORDER BY Temperature,Pressure"); + ) { int p = 0; while (!dataSet.next() && p < 100) { p++; diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryUMRPRUFittingToSolubilityData.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryUMRPRUFittingToSolubilityData.java index d857f8b91a..84d32aff07 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryUMRPRUFittingToSolubilityData.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryUMRPRUFittingToSolubilityData.java @@ -33,7 +33,6 @@ public static void main(String[] args) { LevenbergMarquardt optim = new LevenbergMarquardt(); ArrayList sampleList = new ArrayList(); - double parameterGuess[] = {188.385052774267, -0.84022345}; // , 2630.871733876947}; try (NeqSimDataBase database = new NeqSimDataBase(); @@ -180,7 +179,6 @@ public static void main(String[] args) { logger.error("database error", ex); } - try (NeqSimDataBase database = new NeqSimDataBase(); ResultSet dataSet = database.getResultSet( "SELECT * FROM binarySolubilityData WHERE ComponentSolute='Hg' AND ComponentSolvent='n-pentane'");) { @@ -216,7 +214,6 @@ public static void main(String[] args) { logger.error("database error", ex); } - try (NeqSimDataBase database = new NeqSimDataBase(); ResultSet dataSet = database.getResultSet( "SELECT * FROM binarySolubilityData WHERE ComponentSolute='Hg' AND ComponentSolvent='butane'");) { @@ -253,7 +250,6 @@ public static void main(String[] args) { logger.error("database error", ex); } - try (NeqSimDataBase database = new NeqSimDataBase(); ResultSet dataSet = database.getResultSet( "SELECT * FROM binarySolubilityData WHERE ComponentSolute='Hg' AND ComponentSolvent='propane'");) { diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryWSParameterFittingToSolubilityData_Lucia.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryWSParameterFittingToSolubilityData_Lucia.java index 67e25c12b6..30e8002c6d 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryWSParameterFittingToSolubilityData_Lucia.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/HuronVidalParameterFitting/TestBinaryWSParameterFittingToSolubilityData_Lucia.java @@ -35,25 +35,19 @@ public static void main(String[] args) { ArrayList sampleList = new ArrayList(); // inserting samples from database - NeqSimDataBase database = new NeqSimDataBase(); - ResultSet dataSet = database.getResultSet( - "SELECT * FROM LuciaData WHERE Component='methane' AND Temperature<520 AND L2<>NULL AND L2>0.00000001 ORDER BY Temperature,Pressure"); // AND - // Reference='Houghton1957' - // AND - // Reference<>'Nighswander1989' - // AND - // Temperature>278.15 - // AND - // Temperature<383.15 - // AND - // Pressure<60.01325"); + // ResultSet dataSet = database.getResultSet( "SELECT * FROM LuciaData WHERE // Component='CO2' AND Temperature>250 AND Temperature<420 AND L2<>NULL AND // L2>0.00000001 ORDER BY Temperature,Pressure"); // AND Reference='Houghton1957' // AND Reference<>'Nighswander1989' AND Temperature>278.15 AND // Temperature<383.15 AND Pressure<60.01325"); - try { + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( + "SELECT * FROM LuciaData WHERE Component='methane' AND Temperature<520 AND L2<>NULL AND L2>0.00000001 ORDER BY Temperature,Pressure"); + // AND// Reference='Houghton1957'// AND// Reference<>'Nighswander1989'// AND// + // Temperature>278.15// AND// Temperature<383.15// AND // Pressure<60.01325"); + ) { int p = 0; while (dataSet.next() && p < 100) { p++; @@ -114,17 +108,6 @@ public static void main(String[] args) { logger.error("database error", ex); } - dataSet = database.getResultSet( - "SELECT * FROM LuciaData WHERE Component='methane' AND ID<3000 AND Temperature<520 AND Y<>NULL AND Y>0.00000001 ORDER BY Temperature,Pressure"); // AND - // Reference='Houghton1957' - // AND - // Reference<>'Nighswander1989' - // AND - // Temperature>278.15 - // AND - // Temperature<383.15 - // AND - // Pressure<60.01325"); // dataSet = database.getResultSet( "SELECT * FROM LuciaData WHERE // Component='CO2' AND ID<3000 AND Temperature>250 AND Temperature<420 AND // Y<>NULL AND Y>0.00000001 ORDER BY Temperature,Pressure"); // AND @@ -135,7 +118,19 @@ public static void main(String[] args) { // activityCoefficientTable WHERE Component1='MDEA' AND Component2='water'"); // testSystem.addComponent(dataSet.getString("ComponentSolute"), 1.0); // testSystem.addComponent(dataSet.getString("ComponentSolvent"), 1.0); - try { + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( + "SELECT * FROM LuciaData WHERE Component='methane' AND ID<3000 AND Temperature<520 AND Y<>NULL AND Y>0.00000001 ORDER BY Temperature,Pressure"); // AND + // Reference='Houghton1957' + // AND + // Reference<>'Nighswander1989' + // AND + // Temperature>278.15 + // AND + // Temperature<383.15 + // AND + // Pressure<60.01325"); + ) { int p = 0; while (dataSet.next() && p < 100) { p++; diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFitting.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFitting.java index b9b1d60e47..4cb9d29791 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFitting.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFitting.java @@ -34,7 +34,6 @@ public static void main(String[] args) { ArrayList sampleList = new ArrayList(); // inserting samples from database - NeqSimDataBase database = new NeqSimDataBase(); // ResultSet dataSet = database.getResultSet( "SELECT * FROM CO2KurCor WHERE // Reference<>'Bahiri1984' AND Temperature<373.15 ORDER BY // wtMDEA,Temperature,Reference,loading"); @@ -113,12 +112,13 @@ public static void main(String[] args) { // catch(Exception ex){ // logger.error("database error", ex); // } - double[] guess = {-0.0001868490, -0.0006868943, -0.0000210224, -0.0002324934, 0.0005}; - ResultSet dataSet = database.getResultSet( - "SELECT * FROM CO2waterMDEA2 WHERE Temperature<'393.15' AND PressureCO2<'20' AND Reference<>'GPA'"); - try { + + try (NeqSimDataBase database = new NeqSimDataBase();) { + ResultSet dataSet = database.getResultSet( + "SELECT * FROM CO2waterMDEA2 WHERE Temperature<'393.15' AND PressureCO2<'20' AND Reference<>'GPA'"); + int i = 0; while (dataSet.next() && i < 25) { int ID = Integer.parseInt(dataSet.getString("ID")); @@ -193,10 +193,11 @@ public static void main(String[] args) { logger.error("database error", ex); } - dataSet = database.getResultSet( - "SELECT * FROM CO2waterMDEA2 WHERE Temperature<'393.15' AND Pressure<'20' AND Reference<>'GPA'"); - try { + + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( + "SELECT * FROM CO2waterMDEA2 WHERE Temperature<'393.15' AND Pressure<'20' AND Reference<>'GPA'");) { int i = 0; while (dataSet.next() && i < 2) { int ID = Integer.parseInt(dataSet.getString("ID")); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFittingCH4.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFittingCH4.java index f098072e46..e5730f3c06 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFittingCH4.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFittingCH4.java @@ -34,13 +34,6 @@ public static void main(String[] args) { ArrayList sampleList = new ArrayList(); // inserting samples from database - NeqSimDataBase database = new NeqSimDataBase(); - ResultSet dataSet = database.getResultSet("SELECT * FROM Co2Ch4MDEA WHERE loading<1.9"); // AND - // temperature=313.15 - // AND - // pressure<210 - // AND - // wt=30"); // ResultSet dataSet = database.getResultSet( "SELECT * FROM // activityCoefficientTable WHERE Component1='MDEA' AND Component2='water'");AND // Reference='Lemoine2000' @@ -49,7 +42,14 @@ public static void main(String[] args) { // double guess[] = {-0.0000309356,-0.1469925592,-0.0272808384}; - try { + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet("SELECT * FROM Co2Ch4MDEA WHERE loading<1.9"); // AND + // temperature=313.15 + // AND + // pressure<210 + // AND + // wt=30"); + ) { int i = 0; while (dataSet.next() && i < 100) { i++; @@ -95,13 +95,15 @@ public static void main(String[] args) { // ResultSet dataSet = database.getResultSet( "SELECT * FROM // activityCoefficientTable WHERE Component1='MDEA' AND Component2='water'");AND // Reference='Lemoine2000' - dataSet = database.getResultSet("SELECT * FROM Co2Ch4MDEA WHERE loading<1.9"); // AND - // temperature=313.15 - // AND - // pressure<210 - // AND - // wt=50"); - try { + + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet("SELECT * FROM Co2Ch4MDEA WHERE loading<1.9")) // AND + // temperature=313.15 + // AND + // pressure<210 + // AND + // wt=50");) + { int i = 0; while (!dataSet.next() && i < 100) { i++; @@ -139,19 +141,21 @@ public static void main(String[] args) { sample.setThermodynamicSystem(testSystem); sampleList.add(sample); } - } catch (Exception ex) { + } catch ( + + Exception ex) { logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); optim.setSampleSet(sampleSet); - // do simulations + // do simulations - optim.solve(); - // optim.runMonteCarloSimulation(); - // optim.displayCurveFit(); - // optim.displayGraph(); - optim.displayCurveFit(); - optim.writeToTextFile("c:/testFit.txt"); - } + optim.solve(); + // optim.runMonteCarloSimulation(); + // optim.displayCurveFit(); + // optim.displayGraph(); + optim.displayCurveFit(); + optim.writeToTextFile("c:/testFit.txt"); +} } diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFittingCo2nacl.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFittingCo2nacl.java index 25e4faa670..975856510d 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFittingCo2nacl.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFittingCo2nacl.java @@ -34,9 +34,6 @@ public static void main(String[] args) { ArrayList sampleList = new ArrayList(); // inserting samples from database - NeqSimDataBase database = new NeqSimDataBase(); - ResultSet dataSet = database.getResultSet( - "SELECT * FROM co2wation WHERE comp3='K+' AND temperature>340 AND pressure<190"); // ResultSet dataSet = database.getResultSet( "SELECT * FROM // activityCoefficientTable WHERE Component1='MDEA' AND Component2='water'");AND // Reference='Lemoine2000' @@ -48,7 +45,9 @@ public static void main(String[] args) { // double guess[] = {-0.00000650867}; //k+ 40 double guess[] = {0.0000267226}; // k+ 80 - try { + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( + "SELECT * FROM co2wation WHERE comp3='K+' AND temperature>340 AND pressure<190");) { int i = 0; while (dataSet.next() && i < 403) { i++; diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFittingMDEAPiperazine.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFittingMDEAPiperazine.java index f49ca7ddec..6e6c0e85df 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFittingMDEAPiperazine.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFittingMDEAPiperazine.java @@ -35,16 +35,16 @@ public static void main(String[] args) { ArrayList sampleList = new ArrayList(); // inserting samples from database - NeqSimDataBase database = new NeqSimDataBase(); - double guess[] = {0.0007757516}; // , -0.00013534324}; //, -0.000210224}; //, -0.0002324934, - // 0.0005}; - ResultSet dataSet = database.getResultSet("SELECT * FROM CO2waterPZ"); // WHERE - // Temperature<393.15 - // AND - // PressureCO2<4"); - try { + + try (NeqSimDataBase database = new NeqSimDataBase();) { + double guess[] = {0.0007757516}; // , -0.00013534324}; //, -0.000210224}; //, -0.0002324934, + // 0.0005}; + ResultSet dataSet = database.getResultSet("SELECT * FROM CO2waterPZ"); // WHERE + // Temperature<393.15 + // AND + // PressureCO2<4"); int i = 0; while (dataSet.next() && i < 25) { i++; diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFittingPiperazine.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFittingPiperazine.java index 7b639f17c2..f92e40d4e9 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFittingPiperazine.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFittingPiperazine.java @@ -34,15 +34,13 @@ public static void main(String[] args) { ArrayList sampleList = new ArrayList(); // inserting samples from database - NeqSimDataBase database = new NeqSimDataBase(); + try (NeqSimDataBase database = new NeqSimDataBase();) { + double guess[] = {-0.0001868490, -0.0006868943, -0.0000210224, -0.0002324934, 0.0005}; + ResultSet dataSet = database.getResultSet("SELECT * FROM CO2waterMDEAPiperazine"); // WHERE + // Temperature<393.15 + // AND + // PressureCO2<4"); - double guess[] = {-0.0001868490, -0.0006868943, -0.0000210224, -0.0002324934, 0.0005}; - ResultSet dataSet = database.getResultSet("SELECT * FROM CO2waterMDEAPiperazine"); // WHERE - // Temperature<393.15 - // AND - // PressureCO2<4"); - - try { int i = 0; while (dataSet.next() && i < 16) { i++; diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFitting_Sleipner.java b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFitting_Sleipner.java index c31aea9352..b6b65201c5 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFitting_Sleipner.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/binaryInteractionParameterFitting/ionicInteractionCoefficientFitting/TestIonicInteractionParameterFitting_Sleipner.java @@ -34,9 +34,7 @@ public static void main(String[] args) { LevenbergMarquardt optim = new LevenbergMarquardt(); ArrayList sampleList = new ArrayList(); - // ResultSet dataSet = database.getResultSet( "SELECT * FROM Sleipneracid"); - try (NeqSimDataBase database = new NeqSimDataBase()) { ResultSet dataSet = database.getResultSet("SELECT * FROM Sleipner"); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestClassicAcentricPlusDens.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestClassicAcentricPlusDens.java index 78638e2ac1..73eeb2e93f 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestClassicAcentricPlusDens.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestClassicAcentricPlusDens.java @@ -33,7 +33,6 @@ public static void main(String[] args) { ArrayList sampleList = new ArrayList(); // inserting samples from database - NeqSimDataBase database = new NeqSimDataBase(); // ResultSet dataSet = database.getResultSet( "SELECT * FROM // PureComponentVapourPressures WHERE ComponentName='methane' AND @@ -44,10 +43,11 @@ public static void main(String[] args) { // ResultSet dataSet = database.getResultSet( "SELECT * FROM // PureComponentVapourPressures WHERE ComponentName='water' AND VapourPressure>0 // ORDER BY Temperature ASC"); - ResultSet dataSet = database.getResultSet( - "SELECT * FROM PureComponentVapourPressures WHERE ComponentName='nitrogen' AND VapourPressure>0 ORDER BY Temperature ASC"); double guess[] = {0.04}; - try { + try (NeqSimDataBase database = new NeqSimDataBase();) { + ResultSet dataSet = database.getResultSet( + "SELECT * FROM PureComponentVapourPressures WHERE ComponentName='nitrogen' AND VapourPressure>0 ORDER BY Temperature ASC"); + logger.info("adding...."); while (!dataSet.next()) { ClassicAcentricFunction function = new ClassicAcentricFunction(); @@ -83,9 +83,10 @@ public static void main(String[] args) { // WHERE ComponentName='CO2' AND VapourPressure>5"); // dataSet = database.getResultSet( "SELECT * FROM PureComponentVapourPressures // WHERE ComponentName='water' AND VapourPressure>0 ORDER BY Temperature ASC"); - dataSet = database.getResultSet( - "SELECT * FROM PureComponentVapourPressures WHERE ComponentName='nitrogen' AND VapourPressure>0 ORDER BY Temperature ASC"); - try { + + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( + "SELECT * FROM PureComponentVapourPressures WHERE ComponentName='nitrogen' AND VapourPressure>0 ORDER BY Temperature ASC");) { logger.info("adding...."); while (!dataSet.next()) { ClassicAcentricDens function = new ClassicAcentricDens(1); @@ -120,9 +121,10 @@ public static void main(String[] args) { // WHERE ComponentName='CO2' AND VapourPressure>5"); // dataSet = database.getResultSet( "SELECT * FROM PureComponentVapourPressures // WHERE ComponentName='water' AND VapourPressure>0 ORDER BY Temperature ASC"); - dataSet = database.getResultSet( - "SELECT * FROM PureComponentVapourPressures WHERE ComponentName='nitrogen' AND VapourPressure>0 ORDER BY Temperature ASC"); - try { + try (NeqSimDataBase database = new NeqSimDataBase(); + ResultSet dataSet = database.getResultSet( + "SELECT * FROM PureComponentVapourPressures WHERE ComponentName='nitrogen' AND VapourPressure>0 ORDER BY Temperature ASC"); + ) { logger.info("adding...."); while (dataSet.next()) { ClassicAcentricDens function = new ClassicAcentricDens(0); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestMathiasCopemanToDewPoint.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestMathiasCopemanToDewPoint.java index c5f7646a15..0f14f73f31 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestMathiasCopemanToDewPoint.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/acentricFactorFitting/TestMathiasCopemanToDewPoint.java @@ -34,8 +34,6 @@ public static void main(String[] args) { ArrayList sampleList = new ArrayList(); // inserting samples from database - NeqSimDataBase database = new NeqSimDataBase(); - ResultSet dataSet = null; // // PVTsim14 values for MC-parameters // double guess[] ={0.547, -0.399, 0.575, // methane @@ -67,17 +65,55 @@ public static void main(String[] args) { 1.1084438340, 1.1800358360, -1.4810259893, 1.4887592454}; String nameList[] = {"methane", "ethane", "propane", "n-butane", "i-butane", "n-pentane", "c-hexane", "benzene", "n-heptane"}; + try (NeqSimDataBase database = new NeqSimDataBase();) { + ResultSet dataSet = null; + + for (int compNumb = 0; compNumb < nameList.length; compNumb++) { + dataSet = + database.getResultSet("SELECT * FROM PureComponentVapourPressures WHERE ComponentName='" + + nameList[compNumb] + "' AND VapourPressure>0 ORDER BY Temperature ASC"); + + try { + long numberOfPoint = 3; + logger.error("point " + numberOfPoint); + int i = 0; + while (dataSet.next()) { + i++; + if (i % numberOfPoint == 0) { + MathiasCopemanToDewPoint function = new MathiasCopemanToDewPoint(); + function.setInitialGuess(guess); + + SystemInterface testSystem = + new SystemSrkMathiasCopeman(Double.parseDouble(dataSet.getString("Temperature")), + Double.parseDouble(dataSet.getString("VapourPressure"))); + testSystem.addComponent(dataSet.getString("ComponentName"), 100.0); + // testSystem.createDatabase(true); + double sample1[] = {testSystem.getPressure()}; + double standardDeviation1[] = {0.1, 0.1, 0.1}; + double val = testSystem.getTemperature(); + double stdErr = 1.0; + SampleValue sample = new SampleValue(val, stdErr, sample1, standardDeviation1); + sample.setFunction(function); + sample.setReference(dataSet.getString("Reference")); + sample.setThermodynamicSystem(testSystem); + sampleList.add(sample); + } + } + } catch (Exception ex) { + logger.error("database error", ex); + } + } - for (int compNumb = 0; compNumb < nameList.length; compNumb++) { dataSet = - database.getResultSet("SELECT * FROM PureComponentVapourPressures WHERE ComponentName='" - + nameList[compNumb] + "' AND VapourPressure>0 ORDER BY Temperature ASC"); + database.getResultSet("SELECT * FROM dewPointDataSynthHCStatoil WHERE Pressure<80.0"); // "0 + // AND + // reference='Morch2004gas1'"); try { - long numberOfPoint = 3; - logger.error("point " + numberOfPoint); + long numberOfPoint = 1; + logger.info("point " + numberOfPoint); int i = 0; - while (dataSet.next()) { + while (dataSet.next() && i < 100) { i++; if (i % numberOfPoint == 0) { MathiasCopemanToDewPoint function = new MathiasCopemanToDewPoint(); @@ -85,8 +121,29 @@ public static void main(String[] args) { SystemInterface testSystem = new SystemSrkMathiasCopeman(Double.parseDouble(dataSet.getString("Temperature")), - Double.parseDouble(dataSet.getString("VapourPressure"))); - testSystem.addComponent(dataSet.getString("ComponentName"), 100.0); + Double.parseDouble(dataSet.getString("Pressure"))); + testSystem.addComponent(dataSet.getString("comp1"), + Double.parseDouble(dataSet.getString("x1"))); + testSystem.addComponent(dataSet.getString("comp2"), + Double.parseDouble(dataSet.getString("x2"))); + testSystem.addComponent(dataSet.getString("comp3"), + Double.parseDouble(dataSet.getString("x3"))); + testSystem.addComponent(dataSet.getString("comp4"), + Double.parseDouble(dataSet.getString("x4"))); + testSystem.addComponent(dataSet.getString("comp5"), + Double.parseDouble(dataSet.getString("x5"))); + testSystem.addComponent(dataSet.getString("comp6"), + Double.parseDouble(dataSet.getString("x6"))); + testSystem.addComponent(dataSet.getString("comp7"), + Double.parseDouble(dataSet.getString("x7"))); + testSystem.addComponent(dataSet.getString("comp8"), + Double.parseDouble(dataSet.getString("x8"))); + testSystem.addComponent(dataSet.getString("comp9"), + Double.parseDouble(dataSet.getString("x9"))); + // testSystem.addComponent(dataSet.getString("comp9"), + // Double.parseDouble(dataSet.getString("x9"))); + // testSystem.addComponent(dataSet.getString("comp10"), + // Double.parseDouble(dataSet.getString("x10"))); // testSystem.createDatabase(true); double sample1[] = {testSystem.getPressure()}; double standardDeviation1[] = {0.1, 0.1, 0.1}; @@ -94,7 +151,7 @@ public static void main(String[] args) { double stdErr = 1.0; SampleValue sample = new SampleValue(val, stdErr, sample1, standardDeviation1); sample.setFunction(function); - sample.setReference(dataSet.getString("Reference")); + sample.setReference(dataSet.getString("reference")); sample.setThermodynamicSystem(testSystem); sampleList.add(sample); } @@ -102,61 +159,7 @@ public static void main(String[] args) { } catch (Exception ex) { logger.error("database error", ex); } - } - - dataSet = database.getResultSet("SELECT * FROM dewPointDataSynthHCStatoil WHERE Pressure<80.0"); // "0 - // AND - // reference='Morch2004gas1'"); - - try { - long numberOfPoint = 1; - logger.info("point " + numberOfPoint); - int i = 0; - while (dataSet.next() && i < 100) { - i++; - if (i % numberOfPoint == 0) { - MathiasCopemanToDewPoint function = new MathiasCopemanToDewPoint(); - function.setInitialGuess(guess); - - SystemInterface testSystem = - new SystemSrkMathiasCopeman(Double.parseDouble(dataSet.getString("Temperature")), - Double.parseDouble(dataSet.getString("Pressure"))); - testSystem.addComponent(dataSet.getString("comp1"), - Double.parseDouble(dataSet.getString("x1"))); - testSystem.addComponent(dataSet.getString("comp2"), - Double.parseDouble(dataSet.getString("x2"))); - testSystem.addComponent(dataSet.getString("comp3"), - Double.parseDouble(dataSet.getString("x3"))); - testSystem.addComponent(dataSet.getString("comp4"), - Double.parseDouble(dataSet.getString("x4"))); - testSystem.addComponent(dataSet.getString("comp5"), - Double.parseDouble(dataSet.getString("x5"))); - testSystem.addComponent(dataSet.getString("comp6"), - Double.parseDouble(dataSet.getString("x6"))); - testSystem.addComponent(dataSet.getString("comp7"), - Double.parseDouble(dataSet.getString("x7"))); - testSystem.addComponent(dataSet.getString("comp8"), - Double.parseDouble(dataSet.getString("x8"))); - testSystem.addComponent(dataSet.getString("comp9"), - Double.parseDouble(dataSet.getString("x9"))); - // testSystem.addComponent(dataSet.getString("comp9"), - // Double.parseDouble(dataSet.getString("x9"))); - // testSystem.addComponent(dataSet.getString("comp10"), - // Double.parseDouble(dataSet.getString("x10"))); - // testSystem.createDatabase(true); - double sample1[] = {testSystem.getPressure()}; - double standardDeviation1[] = {0.1, 0.1, 0.1}; - double val = testSystem.getTemperature(); - double stdErr = 1.0; - SampleValue sample = new SampleValue(val, stdErr, sample1, standardDeviation1); - sample.setFunction(function); - sample.setReference(dataSet.getString("reference")); - sample.setThermodynamicSystem(testSystem); - sampleList.add(sample); - } - } } catch (Exception ex) { - logger.error("database error", ex); } SampleSet sampleSet = new SampleSet(sampleList); diff --git a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA_ice.java b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA_ice.java index 4a49004c25..432bdb315f 100644 --- a/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA_ice.java +++ b/src/main/java/neqsim/thermo/util/parameterFitting/pureComponentParameterFitting/cpaParam/TestCPA_ice.java @@ -140,7 +140,6 @@ public static void main(String[] args) { logger.error("database error", ex); } - try (NeqSimDataBase database = new NeqSimDataBase(); ResultSet dataSet = database.getResultSet( "SELECT * FROM PureComponentVapourPressures WHERE ComponentName='water' AND Temperature>273.15 AND Temperature<620.15 ORDER BY Temperature");) { diff --git a/src/main/java/neqsim/util/database/NeqSimFluidDataBase.java b/src/main/java/neqsim/util/database/NeqSimFluidDataBase.java index f933f9983f..1d531b6659 100644 --- a/src/main/java/neqsim/util/database/NeqSimFluidDataBase.java +++ b/src/main/java/neqsim/util/database/NeqSimFluidDataBase.java @@ -22,7 +22,6 @@ public class NeqSimFluidDataBase private static final long serialVersionUID = 1000; static Logger logger = LogManager.getLogger(NeqSimFluidDataBase.class); - static boolean started = false; protected Connection databaseConnection; /** Constant useOnlineBase=false. */ From 33bab4f2e3053a52357bf5971421c1ace3abf123 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Fri, 5 May 2023 09:01:10 +0200 Subject: [PATCH 144/171] Fix typos (#663) * fix typos: tripple -> triple, adorption -> adsorption --- .../stirredCellSystem/StirredCellSystem.java | 2 +- .../TwoPhasePipeFlowSystem.java | 2 +- .../TwoPhasePipeFlowSystemReac.java | 2 +- .../TwoPhaseReactorFlowSystem.java | 2 +- .../InterfaceProperties.java | 2 +- .../solidAdsorption/AdsorptionInterface.java | 33 +++++++- .../PotentialTheoryAdsorption.java | 15 ++-- .../AdsorptionDehydrationlModule.java | 10 +-- .../neqsim/thermo/component/Component.java | 2 +- .../thermo/component/ComponentInterface.java | 75 +++++++++++-------- .../java/neqsim/thermo/phase/PhaseGE.java | 6 +- 11 files changed, 95 insertions(+), 56 deletions(-) diff --git a/src/main/java/neqsim/fluidMechanics/flowSystem/twoPhaseFlowSystem/stirredCellSystem/StirredCellSystem.java b/src/main/java/neqsim/fluidMechanics/flowSystem/twoPhaseFlowSystem/stirredCellSystem/StirredCellSystem.java index 6f2d92bbaf..47972af968 100644 --- a/src/main/java/neqsim/fluidMechanics/flowSystem/twoPhaseFlowSystem/stirredCellSystem/StirredCellSystem.java +++ b/src/main/java/neqsim/fluidMechanics/flowSystem/twoPhaseFlowSystem/stirredCellSystem/StirredCellSystem.java @@ -147,7 +147,7 @@ public static void main(String[] args) { new neqsim.fluidMechanics.geometryDefinitions.pipe.PipeData(pipeDiameter[i]); } pipe.setEquipmentGeometry(pipeGemometry); // setter inn rorgeometrien for hver leg - // utforer bergninger + // utforer beregninger pipe.createSystem(); pipe.init(); diff --git a/src/main/java/neqsim/fluidMechanics/flowSystem/twoPhaseFlowSystem/twoPhasePipeFlowSystem/TwoPhasePipeFlowSystem.java b/src/main/java/neqsim/fluidMechanics/flowSystem/twoPhaseFlowSystem/twoPhasePipeFlowSystem/TwoPhasePipeFlowSystem.java index 8cc61db8f8..8463d01c1a 100644 --- a/src/main/java/neqsim/fluidMechanics/flowSystem/twoPhaseFlowSystem/twoPhasePipeFlowSystem/TwoPhasePipeFlowSystem.java +++ b/src/main/java/neqsim/fluidMechanics/flowSystem/twoPhaseFlowSystem/twoPhasePipeFlowSystem/TwoPhasePipeFlowSystem.java @@ -160,7 +160,7 @@ public static void main(String[] args) { new neqsim.fluidMechanics.geometryDefinitions.pipe.PipeData(pipeDiameter[i]); } pipe.setEquipmentGeometry(pipeGemometry); // setter inn rorgeometrien for hver leg - // utforer bergninger + // utforer beregninger pipe.createSystem(); pipe.init(); diff --git a/src/main/java/neqsim/fluidMechanics/flowSystem/twoPhaseFlowSystem/twoPhasePipeFlowSystem/TwoPhasePipeFlowSystemReac.java b/src/main/java/neqsim/fluidMechanics/flowSystem/twoPhaseFlowSystem/twoPhasePipeFlowSystem/TwoPhasePipeFlowSystemReac.java index e0af65a0d6..31bcc82bb7 100644 --- a/src/main/java/neqsim/fluidMechanics/flowSystem/twoPhaseFlowSystem/twoPhasePipeFlowSystem/TwoPhasePipeFlowSystemReac.java +++ b/src/main/java/neqsim/fluidMechanics/flowSystem/twoPhaseFlowSystem/twoPhasePipeFlowSystem/TwoPhasePipeFlowSystemReac.java @@ -74,7 +74,7 @@ public static void main(String[] args) { new neqsim.fluidMechanics.geometryDefinitions.pipe.PipeData(pipeDiameter[i]); } pipe.setEquipmentGeometry(pipeGemometry); // setter inn rorgeometrien for hver leg - // utforer bergninger + // utforer beregninger pipe.createSystem(); pipe.setEquilibriumMassTransfer(false); pipe.setEquilibriumHeatTransfer(false); diff --git a/src/main/java/neqsim/fluidMechanics/flowSystem/twoPhaseFlowSystem/twoPhaseReactorFlowSystem/TwoPhaseReactorFlowSystem.java b/src/main/java/neqsim/fluidMechanics/flowSystem/twoPhaseFlowSystem/twoPhaseReactorFlowSystem/TwoPhaseReactorFlowSystem.java index 61053a7e77..05fa5eee90 100644 --- a/src/main/java/neqsim/fluidMechanics/flowSystem/twoPhaseFlowSystem/twoPhaseReactorFlowSystem/TwoPhaseReactorFlowSystem.java +++ b/src/main/java/neqsim/fluidMechanics/flowSystem/twoPhaseFlowSystem/twoPhaseReactorFlowSystem/TwoPhaseReactorFlowSystem.java @@ -154,7 +154,7 @@ public static void main(String[] args) { new neqsim.fluidMechanics.geometryDefinitions.reactor.ReactorData(pipeDiameter[i], 1); } pipe.setEquipmentGeometry(pipeGemometry); // setter inn rorgeometrien for hver leg - // utforer bergninger + // utforer beregninger pipe.createSystem(); pipe.init(); diff --git a/src/main/java/neqsim/physicalProperties/interfaceProperties/InterfaceProperties.java b/src/main/java/neqsim/physicalProperties/interfaceProperties/InterfaceProperties.java index 01ba38280e..1b472dd81b 100644 --- a/src/main/java/neqsim/physicalProperties/interfaceProperties/InterfaceProperties.java +++ b/src/main/java/neqsim/physicalProperties/interfaceProperties/InterfaceProperties.java @@ -120,7 +120,7 @@ public void setSolidAdsorbentMaterial(String material) { @Override public void calcAdsorption() { for (int i = 0; i < system.getNumberOfPhases(); i++) { - getAdsorptionCalc()[i].calcAdorption(i); + getAdsorptionCalc()[i].calcAdsorption(i); } } diff --git a/src/main/java/neqsim/physicalProperties/interfaceProperties/solidAdsorption/AdsorptionInterface.java b/src/main/java/neqsim/physicalProperties/interfaceProperties/solidAdsorption/AdsorptionInterface.java index 04197b47ea..1af1b9638a 100644 --- a/src/main/java/neqsim/physicalProperties/interfaceProperties/solidAdsorption/AdsorptionInterface.java +++ b/src/main/java/neqsim/physicalProperties/interfaceProperties/solidAdsorption/AdsorptionInterface.java @@ -11,12 +11,35 @@ public interface AdsorptionInterface extends neqsim.thermo.ThermodynamicConstantsInterface { /** *

- * calcAdorption. + * calcAdsorption. *

* * @param phase a int */ - public void calcAdorption(int phase); + public void calcAdsorption(int phase); + + /** + *

+ * calcAdsorption. + *

+ * + * @param phase a int + * @deprecated Replaced by {@link calcAdsorption} + */ + @Deprecated + public default void calcAdorption(int phase) { + calcAdsorption(phase); + } + + /** + *

+ * getSurfaceExcess. + *

+ * + * @param component a int + * @return a double + */ + public double getSurfaceExcess(int component); /** *

@@ -25,8 +48,12 @@ public interface AdsorptionInterface extends neqsim.thermo.ThermodynamicConstant * * @param component a int * @return a double + * @deprecated Replaced by {@link getSurfaceExcess} */ - public double getSurfaceExess(int component); + @Deprecated + public default double getSurfaceExess(int component) { + return getSurfaceExcess(component); + } /** *

diff --git a/src/main/java/neqsim/physicalProperties/interfaceProperties/solidAdsorption/PotentialTheoryAdsorption.java b/src/main/java/neqsim/physicalProperties/interfaceProperties/solidAdsorption/PotentialTheoryAdsorption.java index ec9f925090..4b44f39b8f 100644 --- a/src/main/java/neqsim/physicalProperties/interfaceProperties/solidAdsorption/PotentialTheoryAdsorption.java +++ b/src/main/java/neqsim/physicalProperties/interfaceProperties/solidAdsorption/PotentialTheoryAdsorption.java @@ -64,7 +64,7 @@ public void setSolidMaterial(String solidM) { /** {@inheritDoc} */ @Override - public void calcAdorption(int phase) { + public void calcAdsorption(int phase) { SystemInterface tempSystem = system.clone(); tempSystem.init(3); double[] bulkFug = new double[system.getPhase(phase).getNumberOfComponents()]; @@ -139,6 +139,13 @@ public void calcAdorption(int phase) { } } + /** {@inheritDoc} */ + @Override + public double getSurfaceExcess(int component) { + // todo: remove not in use + return 1.0; + } + /** {@inheritDoc} */ @Override public double getSurfaceExcess(String componentName) { @@ -178,10 +185,4 @@ public void readDBParameters() { } } } - - /** {@inheritDoc} */ - @Override - public double getSurfaceExess(int component) { - return 1.0; - } } diff --git a/src/main/java/neqsim/processSimulation/processSystem/processModules/AdsorptionDehydrationlModule.java b/src/main/java/neqsim/processSimulation/processSystem/processModules/AdsorptionDehydrationlModule.java index 0a5367f588..7fedfd4322 100644 --- a/src/main/java/neqsim/processSimulation/processSystem/processModules/AdsorptionDehydrationlModule.java +++ b/src/main/java/neqsim/processSimulation/processSystem/processModules/AdsorptionDehydrationlModule.java @@ -31,7 +31,7 @@ public class AdsorptionDehydrationlModule extends ProcessModuleBaseClass { double designAdsorptionTemperature = 298.0; double designRegenerationTemperature = 440.0; double designAdsorptionPressure = 60.0; - int numberOfAdorptionBeds = 3; + int numberOfAdsorptionBeds = 3; double adsorberInternalDiameter = 1.0; double adsorbentFillingHeight = 3.0; @@ -103,8 +103,8 @@ public void run(UUID id) { public void initializeStreams() { isInitializedStreams = true; try { - adsorber = new SimpleAdsorber[numberOfAdorptionBeds]; - for (int i = 0; i < numberOfAdorptionBeds; i++) { + adsorber = new SimpleAdsorber[numberOfAdsorptionBeds]; + for (int i = 0; i < numberOfAdsorptionBeds; i++) { adsorber[i] = new SimpleAdsorber("SimpleAdsorber_" + i + 1, gasStreamToAdsorber); } this.gasStreamFromAdsorber = (Stream) this.gasStreamToAdsorber.clone(); @@ -159,7 +159,7 @@ public void calcDesign() { double gasVelocity = 67.0 / Math.sqrt(gasDensity); - double qa = designFlow / (numberOfAdorptionBeds - 1.0) / 1440.0 + double qa = designFlow / (numberOfAdsorptionBeds - 1.0) / 1440.0 * (1.01325 / designAdsorptionPressure) * (designAdsorptionTemperature / 288.15) * tempStream.getThermoSystem().getPhase(0).getZ(); adsorberInternalDiameter = Math.sqrt(4.0 * qa / Math.PI / gasVelocity); @@ -185,7 +185,7 @@ public void calcDesign() { /** {@inheritDoc} */ @Override public void setDesign() { - for (int i = 0; i < numberOfAdorptionBeds; i++) { + for (int i = 0; i < numberOfAdsorptionBeds; i++) { adsorber[i].getMechanicalDesign().setInnerDiameter(adsorberInternalDiameter); adsorber[i].getMechanicalDesign().setTantanLength(adsorbentFillingHeight * 1.5); } diff --git a/src/main/java/neqsim/thermo/component/Component.java b/src/main/java/neqsim/thermo/component/Component.java index 22d310fad4..3804e47e98 100644 --- a/src/main/java/neqsim/thermo/component/Component.java +++ b/src/main/java/neqsim/thermo/component/Component.java @@ -612,7 +612,7 @@ public double getHeatOfVapourization(double temp) { /** {@inheritDoc} */ @Override - public final double getTripplePointDensity() { + public final double getTriplePointDensity() { return triplePointDensity; } diff --git a/src/main/java/neqsim/thermo/component/ComponentInterface.java b/src/main/java/neqsim/thermo/component/ComponentInterface.java index f7dc667e36..15723dcc23 100644 --- a/src/main/java/neqsim/thermo/component/ComponentInterface.java +++ b/src/main/java/neqsim/thermo/component/ComponentInterface.java @@ -208,9 +208,9 @@ public interface ComponentInterface extends ThermodynamicConstantsInterface, Clo *

* * @param component_name a {@link java.lang.String} object - * @param moles a double - * @param molesInPhase a double - * @param compnumber a int + * @param moles a double + * @param molesInPhase a double + * @param compnumber a int */ public void createComponent(String component_name, double moles, double molesInPhase, int compnumber); @@ -294,7 +294,7 @@ public void createComponent(String component_name, double moles, double molesInP *

* * @param factNum a int - * @param val a double + * @param val a double */ public void setSurfTensInfluenceParam(int factNum, double val); @@ -331,7 +331,7 @@ public void createComponent(String component_name, double moles, double molesInP * getChemicalPotentialdN. *

* - * @param i a int + * @param i a int * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object * @return a double */ @@ -381,7 +381,7 @@ public void createComponent(String component_name, double moles, double molesInP * getChemicalPotentialdNTV. *

* - * @param i a int + * @param i a int * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object * @return a double */ @@ -486,7 +486,7 @@ public void createComponent(String component_name, double moles, double molesInP *

* * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - * @param k a int + * @param k a int * @return a double */ public double logfugcoefdNi(PhaseInterface phase, int k); @@ -529,14 +529,27 @@ public void createComponent(String component_name, double moles, double molesInP */ public void setProperties(ComponentInterface component); + /** + *

+ * getTriplePointDensity. + *

+ * + * @return a double + */ + public double getTriplePointDensity(); + /** *

* getTripplePointDensity. *

* * @return a double + * @deprecated Replaced by {@link getTriplePointDensity} */ - public double getTripplePointDensity(); + @Deprecated + public default double getTripplePointDensity() { + return getTriplePointDensity(); + } /** *

@@ -670,7 +683,7 @@ public void createComponent(String component_name, double moles, double molesInP * addMolesChemReac. *

* - * @param dn Number of moles to add to phase + * @param dn Number of moles to add to phase * @param totdn Number of moles to add total */ public void addMolesChemReac(double dn, double totdn); @@ -750,13 +763,13 @@ public void init(double temperature, double pressure, double totalNumberOfMoles, * Finit. *

* - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object - * @param temperature a double - * @param pressure a double + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param temperature a double + * @param pressure a double * @param totalNumberOfMoles a double - * @param beta a double + * @param beta a double * @param numberOfComponents a int - * @param type a int + * @param type a int */ public void Finit(PhaseInterface phase, double temperature, double pressure, double totalNumberOfMoles, double beta, int numberOfComponents, int type); @@ -867,7 +880,7 @@ public void Finit(PhaseInterface phase, double temperature, double pressure, *

* * @param number a double - * @param i a int + * @param i a int */ public void setLiquidConductivityParameter(double number, int i); @@ -1149,7 +1162,7 @@ public void Finit(PhaseInterface phase, double temperature, double pressure, *

* * @param temperature a double - * @param pressure a double + * @param pressure a double * @return a double */ public double getEntropy(double temperature, double pressure); @@ -1236,9 +1249,7 @@ public void Finit(PhaseInterface phase, double temperature, double pressure, * getAttractiveTerm. *

* - * @return a - * {@link neqsim.thermo.component.attractiveEosTerm.AttractiveTermInterface} - * object + * @return a {@link neqsim.thermo.component.attractiveEosTerm.AttractiveTermInterface} object */ public AttractiveTermInterface getAttractiveTerm(); @@ -1287,7 +1298,7 @@ public void Finit(PhaseInterface phase, double temperature, double pressure, *

* * @param temperature a double - * @param pressure a double + * @param pressure a double * @return a double */ public double getGibbsEnergy(double temperature, double pressure); @@ -1408,7 +1419,7 @@ public void Finit(PhaseInterface phase, double temperature, double pressure, *

* * @param number a double - * @param i a int + * @param i a int */ public void setLiquidViscosityParameter(double number, int i); @@ -1435,7 +1446,7 @@ public void Finit(PhaseInterface phase, double temperature, double pressure, * setSchwartzentruberParams. *

* - * @param i a int + * @param i a int * @param param a double */ public void setSchwartzentruberParams(int i, double param); @@ -1454,7 +1465,7 @@ public void Finit(PhaseInterface phase, double temperature, double pressure, * setTwuCoonParams. *

* - * @param i a int + * @param i a int * @param param a double */ public void setTwuCoonParams(int i, double param); @@ -1523,10 +1534,10 @@ public void Finit(PhaseInterface phase, double temperature, double pressure, * fugcoefDiffPresNumeric. *

* - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object * @param numberOfComponents a int - * @param temperature a double - * @param pressure a double + * @param temperature a double + * @param pressure a double * @return a double */ public double fugcoefDiffPresNumeric(PhaseInterface phase, int numberOfComponents, @@ -1537,10 +1548,10 @@ public double fugcoefDiffPresNumeric(PhaseInterface phase, int numberOfComponent * fugcoefDiffTempNumeric. *

* - * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object + * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object * @param numberOfComponents a int - * @param temperature a double - * @param pressure a double + * @param temperature a double + * @param pressure a double * @return a double */ public double fugcoefDiffTempNumeric(PhaseInterface phase, int numberOfComponents, @@ -1569,7 +1580,7 @@ public double fugcoefDiffTempNumeric(PhaseInterface phase, int numberOfComponent * setdfugdn. *

* - * @param i a int + * @param i a int * @param val a double */ public void setdfugdn(int i, double val); @@ -1579,7 +1590,7 @@ public double fugcoefDiffTempNumeric(PhaseInterface phase, int numberOfComponent * setdfugdx. *

* - * @param i a int + * @param i a int * @param val a double */ public void setdfugdx(int i, double val); @@ -1644,7 +1655,7 @@ public double fugcoefDiffTempNumeric(PhaseInterface phase, int numberOfComponent * setMatiascopemanParams. *

* - * @param index a int + * @param index a int * @param matiascopemanParams a double */ public void setMatiascopemanParams(int index, double matiascopemanParams); diff --git a/src/main/java/neqsim/thermo/phase/PhaseGE.java b/src/main/java/neqsim/thermo/phase/PhaseGE.java index 5f76e102f2..128ec98740 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseGE.java +++ b/src/main/java/neqsim/thermo/phase/PhaseGE.java @@ -191,14 +191,14 @@ public double getExcessGibbsEnergy(PhaseInterface phase, int numberOfComponents, /** {@inheritDoc} */ @Override - public double getGibbsEnergy() { + public double getExcessGibbsEnergy() { + logger.error("this getExxess should never be used......."); return 0; } /** {@inheritDoc} */ @Override - public double getExcessGibbsEnergy() { - logger.error("this getExxess should never be used......."); + public double getGibbsEnergy() { return 0; } From c60174bc31a7747beed91077d53699d378b00978 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Fri, 5 May 2023 18:20:48 +0200 Subject: [PATCH 145/171] style and docfix (#664) --- .../InterphasePropertiesInterface.java | 16 ++++++++-------- .../FirozabadiRamleyInterfaceTension.java | 9 ++++++--- 2 files changed, 14 insertions(+), 11 deletions(-) diff --git a/src/main/java/neqsim/physicalProperties/interfaceProperties/InterphasePropertiesInterface.java b/src/main/java/neqsim/physicalProperties/interfaceProperties/InterphasePropertiesInterface.java index 94ed6c9776..0b8c0b20ca 100644 --- a/src/main/java/neqsim/physicalProperties/interfaceProperties/InterphasePropertiesInterface.java +++ b/src/main/java/neqsim/physicalProperties/interfaceProperties/InterphasePropertiesInterface.java @@ -69,24 +69,24 @@ public interface InterphasePropertiesInterface extends Cloneable { /** *

- * getSurfaceTension. + * Get Surface tension between two phases. *

* - * @param i a int - * @param j a int - * @return a double + * @param i First phase number. + * @param j Second phase number. + * @return Surface tension in default unit. */ public double getSurfaceTension(int i, int j); /** *

- * getSurfaceTension. + * Get Surface tension between two phases in a specified unit. *

* - * @param numb1 a int - * @param numb2 a int + * @param numb1 First phase number. + * @param numb2 Second phase number. * @param unit a {@link java.lang.String} object - * @return a double + * @return Surface tension in specified unit. */ public double getSurfaceTension(int numb1, int numb2, String unit); diff --git a/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/FirozabadiRamleyInterfaceTension.java b/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/FirozabadiRamleyInterfaceTension.java index d534a49add..7706f313d3 100644 --- a/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/FirozabadiRamleyInterfaceTension.java +++ b/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/FirozabadiRamleyInterfaceTension.java @@ -53,7 +53,9 @@ public double calcPureComponentSurfaceTension(int componentNumber) { /** * {@inheritDoc} * + *

* Calculates the surfacetension using the Firozabadi Ramley (1988) method for mixtures Units: N/m + *

*/ @Override public double calcSurfaceTension(int interface1, int interface2) { @@ -65,9 +67,10 @@ public double calcSurfaceTension(int interface1, int interface2) { - system.getPhase(interface1).getPhysicalProperties().getDensity()); double Tr = system.getPhase(interface1).getTemperature() / system.getPhase(interface1).getPseudoCriticalTemperature(); - // System.out.println("deltaDens " + deltaDens + " Tr " + Tr + " phasetyaae " + - // system.getPhase(interface1).getPhaseTypeName()); - double a1 = 0.0, b1 = 0.0; + // System.out.println("deltaDens " + deltaDens + " Tr " + Tr + " phasetype " + + // system.getPhase(interface1).getType()); + double a1 = 0.0; + double b1 = 0.0; if (deltaDens / 1000.0 < 0.2) { a1 = 2.2062; b1 = -0.94716; From 6c90be4db6519e93103815380ad539dcec44cd37 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Fri, 5 May 2023 20:15:04 +0200 Subject: [PATCH 146/171] Phase type enum (#661) * add PhaseType enum to replace phasetype int and phasetypename as string. * refact: introduce use of PhaseType Enum and replace calls settin * Some doc fixes as well. NB! The old methods are still available, but deprecated. --- .../neqsim/PVTsimulation/simulation/GOR.java | 3 +- .../simulation/SeparatorTest.java | 3 +- .../PhysicalPropertyHandler.java | 17 ++- .../InterfaceProperties.java | 11 +- .../FirozabadiRamleyInterfaceTension.java | 15 +-- .../GTSurfaceTensionSimple.java | 4 +- .../surfaceTension/LGTSurfaceTension.java | 4 +- .../ParachorSurfaceTension.java | 2 +- .../surfaceTension/SurfaceTension.java | 8 +- .../SurfaceTensionInterface.java | 10 +- .../conductivity/Conductivity.java | 3 +- .../absorber/WaterStripperColumn.java | 5 +- src/main/java/neqsim/standards/Standard.java | 4 +- .../standards/gasQuality/Draft_GERG2004.java | 4 +- .../gasQuality/Standard_ISO6976.java | 4 +- .../ComponentModifiedFurstElectrolyteEos.java | 2 +- ...entModifiedFurstElectrolyteEosMod2004.java | 2 +- src/main/java/neqsim/thermo/phase/Phase.java | 45 ++++--- .../neqsim/thermo/phase/PhaseBWRSEos.java | 14 +-- .../neqsim/thermo/phase/PhaseDuanSun.java | 16 +-- .../java/neqsim/thermo/phase/PhaseEos.java | 5 +- .../java/neqsim/thermo/phase/PhaseGE.java | 18 +-- .../java/neqsim/thermo/phase/PhaseGENRTL.java | 16 +-- .../neqsim/thermo/phase/PhaseGEUnifac.java | 12 +- .../neqsim/thermo/phase/PhaseHydrate.java | 3 +- .../neqsim/thermo/phase/PhaseInterface.java | 116 ++++++++++++++---- .../thermo/phase/PhasePureComponentSolid.java | 2 +- .../java/neqsim/thermo/phase/PhaseSolid.java | 4 +- .../thermo/phase/PhaseSolidComplex.java | 3 +- .../java/neqsim/thermo/phase/PhaseType.java | 98 +++++++++++++++ .../java/neqsim/thermo/phase/PhaseWax.java | 4 +- .../neqsim/thermo/system/SystemThermo.java | 27 ++-- .../flashOps/PHflashSingleComp.java | 3 +- .../flashOps/PSflashSingleComp.java | 3 +- .../flashOps/TPmultiflash.java | 5 +- .../flashOps/TPmultiflashWAX.java | 5 +- .../freezingPointTemperatureFlash.java | 4 +- 37 files changed, 343 insertions(+), 161 deletions(-) create mode 100644 src/main/java/neqsim/thermo/phase/PhaseType.java diff --git a/src/main/java/neqsim/PVTsimulation/simulation/GOR.java b/src/main/java/neqsim/PVTsimulation/simulation/GOR.java index bc0f8c9607..e0b68dfa57 100644 --- a/src/main/java/neqsim/PVTsimulation/simulation/GOR.java +++ b/src/main/java/neqsim/PVTsimulation/simulation/GOR.java @@ -1,5 +1,6 @@ package neqsim.PVTsimulation.simulation; +import neqsim.thermo.phase.PhaseType; import neqsim.thermo.system.SystemInterface; import neqsim.thermo.system.SystemSrkEos; @@ -68,7 +69,7 @@ public void runCalc() { m3oil[i] = getThermoSystem().getVolume(); } if (getThermoSystem().getNumberOfPhases() > 1 - && getThermoSystem().getPhase(0).getPhaseTypeName().equals("gas")) { + && getThermoSystem().getPhase(0).getType() == PhaseType.GAS) { getThermoSystem().getPhase(0).setPressure(1.01325); getThermoSystem().getPhase(0).setTemperature(288.15); getThermoSystem().init(1); diff --git a/src/main/java/neqsim/PVTsimulation/simulation/SeparatorTest.java b/src/main/java/neqsim/PVTsimulation/simulation/SeparatorTest.java index bbd95003db..d510198677 100644 --- a/src/main/java/neqsim/PVTsimulation/simulation/SeparatorTest.java +++ b/src/main/java/neqsim/PVTsimulation/simulation/SeparatorTest.java @@ -2,6 +2,7 @@ import org.apache.logging.log4j.LogManager; import org.apache.logging.log4j.Logger; +import neqsim.thermo.phase.PhaseType; import neqsim.thermo.system.SystemInterface; import neqsim.thermo.system.SystemSrkEos; @@ -68,7 +69,7 @@ public void runCalc() { m3oil[i] = getThermoSystem().getVolume(); } if (getThermoSystem().getNumberOfPhases() > 1 - && getThermoSystem().getPhase(0).getPhaseTypeName().equals("gas")) { + && getThermoSystem().getPhase(0).getType() == PhaseType.GAS) { getThermoSystem().getPhase(0).setPressure(1.01325); getThermoSystem().getPhase(0).setTemperature(288.15); getThermoSystem().init(1); diff --git a/src/main/java/neqsim/physicalProperties/PhysicalPropertyHandler.java b/src/main/java/neqsim/physicalProperties/PhysicalPropertyHandler.java index 07fff53b7a..9f6f541558 100644 --- a/src/main/java/neqsim/physicalProperties/PhysicalPropertyHandler.java +++ b/src/main/java/neqsim/physicalProperties/PhysicalPropertyHandler.java @@ -101,20 +101,19 @@ public void setPhysicalProperties(PhaseInterface phase, int type) { * @return a {@link neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface} * object */ - public neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterface getPhysicalProperty( - PhaseInterface phase) { - switch (phase.getPhaseTypeName()) { - case "gas": + public PhysicalPropertiesInterface getPhysicalProperty(PhaseInterface phase) { + switch (phase.getType()) { + case GAS: return gasPhysicalProperties; - case "oil": + case OIL: return oilPhysicalProperties; - case "aqueous": + case AQUEOUS: return aqueousPhysicalProperties; - case "solid": + case SOLID: return solidPhysicalProperties; - case "wax": + case WAX: return solidPhysicalProperties; - case "hydrate": + case HYDRATE: return solidPhysicalProperties; default: return gasPhysicalProperties; diff --git a/src/main/java/neqsim/physicalProperties/interfaceProperties/InterfaceProperties.java b/src/main/java/neqsim/physicalProperties/interfaceProperties/InterfaceProperties.java index 1b472dd81b..07c9f3a635 100644 --- a/src/main/java/neqsim/physicalProperties/interfaceProperties/InterfaceProperties.java +++ b/src/main/java/neqsim/physicalProperties/interfaceProperties/InterfaceProperties.java @@ -16,6 +16,7 @@ import neqsim.physicalProperties.interfaceProperties.surfaceTension.LGTSurfaceTension; import neqsim.physicalProperties.interfaceProperties.surfaceTension.ParachorSurfaceTension; import neqsim.physicalProperties.interfaceProperties.surfaceTension.SurfaceTensionInterface; +import neqsim.thermo.phase.PhaseType; import neqsim.thermo.system.SystemInterface; /** @@ -132,11 +133,11 @@ public void calcAdsorption() { /** {@inheritDoc} */ @Override public double getSurfaceTension(int numb1, int numb2) { - if (system.getPhase(numb1).getPhaseTypeName().equals("gas") - && system.getPhase(numb2).getPhaseTypeName().equals("oil")) { + if (system.getPhase(numb1).getType() == PhaseType.GAS + && system.getPhase(numb2).getType() == PhaseType.OIL) { return gasLiquidSurfaceTensionCalc.calcSurfaceTension(numb1, numb2); - } else if (system.getPhase(numb1).getPhaseTypeName().equals("gas") - && system.getPhase(numb2).getPhaseTypeName().equals("aqueous")) { + } else if (system.getPhase(numb1).getType() == PhaseType.GAS + && system.getPhase(numb2).getType() == PhaseType.AQUEOUS) { return gasAqueousSurfaceTensionCalc.calcSurfaceTension(numb1, numb2); } else { return liquidLiquidSurfaceTensionCalc.calcSurfaceTension(numb1, numb2); @@ -155,7 +156,7 @@ public double getSurfaceTension(int numb1, int numb2, String unit) { /** {@inheritDoc} */ @Override public SurfaceTensionInterface getSurfaceTensionModel(int i) { - if (system.getPhase(i).getPhaseTypeName().equals("gas")) { + if (system.getPhase(i).getType() == PhaseType.GAS) { return gasLiquidSurfaceTensionCalc; } else { return gasLiquidSurfaceTensionCalc; diff --git a/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/FirozabadiRamleyInterfaceTension.java b/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/FirozabadiRamleyInterfaceTension.java index 7706f313d3..7b7efa198c 100644 --- a/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/FirozabadiRamleyInterfaceTension.java +++ b/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/FirozabadiRamleyInterfaceTension.java @@ -34,15 +34,16 @@ public FirozabadiRamleyInterfaceTension(SystemInterface system) { /** * {@inheritDoc} * - * Calculates the pure component surfacetension using the Macleod/Sugden method + *

+ * using the Macleod/Sugden method + *

*/ @Override public double calcPureComponentSurfaceTension(int componentNumber) { - return 1.0e-3 * Math.pow(system.getPhases()[0].getComponents()[componentNumber] - .getParachorParameter() - * 1.0e-6 - * (system.getPhases()[1].getPhysicalProperties().getDensity() - / system.getPhases()[1].getMolarMass() + return 1.0e-3 * Math + .pow(system.getPhases()[0].getComponents()[componentNumber].getParachorParameter() * 1.0e-6 + * (system.getPhases()[1].getPhysicalProperties().getDensity() + / system.getPhases()[1].getMolarMass() * system.getPhases()[1].getComponents()[componentNumber].getx() - system.getPhases()[0].getPhysicalProperties().getDensity() / system.getPhases()[0].getMolarMass() @@ -54,7 +55,7 @@ public double calcPureComponentSurfaceTension(int componentNumber) { * {@inheritDoc} * *

- * Calculates the surfacetension using the Firozabadi Ramley (1988) method for mixtures Units: N/m + * Using the Firozabadi Ramley (1988) method for mixtures Units: N/m *

*/ @Override diff --git a/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/GTSurfaceTensionSimple.java b/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/GTSurfaceTensionSimple.java index 026f4d63ef..2b25f3ffc3 100644 --- a/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/GTSurfaceTensionSimple.java +++ b/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/GTSurfaceTensionSimple.java @@ -63,7 +63,9 @@ public void calcInfluenceParameters() { /** * {@inheritDoc} * - * Calculates the surfacetension using the Gradient Theory for mixtures Units: N/m + *

+ * Using the Gradient Theory for mixtures Units: N/m + *

*/ @Override public double calcSurfaceTension(int interface1, int interface2) { diff --git a/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/LGTSurfaceTension.java b/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/LGTSurfaceTension.java index 729c0897dd..7933b98f54 100644 --- a/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/LGTSurfaceTension.java +++ b/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/LGTSurfaceTension.java @@ -40,7 +40,9 @@ public LGTSurfaceTension(SystemInterface system) { /** * {@inheritDoc} * - * Calculates the surfacetension using the Gradient Theory for mixtures Units: N/m + *

+ * Using the Gradient Theory for mixtures Units: N/m + *

*/ @Override public double calcSurfaceTension(int interface1, int interface2) { diff --git a/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/ParachorSurfaceTension.java b/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/ParachorSurfaceTension.java index af0013b97d..52ab0df440 100644 --- a/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/ParachorSurfaceTension.java +++ b/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/ParachorSurfaceTension.java @@ -56,7 +56,7 @@ public double calcPureComponentSurfaceTension(int componentNumber) { * {@inheritDoc} * *

- * Calculates the surfacetension using the Macleod/Sugden method for mixtures Units: N/m + * Using the Macleod/Sugden method for mixtures Units: N/m *

*/ @Override diff --git a/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/SurfaceTension.java b/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/SurfaceTension.java index 15a431ed9a..830f2bee36 100644 --- a/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/SurfaceTension.java +++ b/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/SurfaceTension.java @@ -42,11 +42,11 @@ public SurfaceTension(SystemInterface system) { /** *

- * calcPureComponentSurfaceTension. + * Calculates the pure component surfacetension. *

* - * @param componentNumber a int - * @return a double + * @param componentNumber Number of component in phase's componentarray. + * @return pure component surface tension. */ public double calcPureComponentSurfaceTension(int componentNumber) { return 0.0; @@ -54,7 +54,7 @@ public double calcPureComponentSurfaceTension(int componentNumber) { /** {@inheritDoc} */ @Override - public double calcSurfaceTension(int int1, int int2) { + public double calcSurfaceTension(int interface1, int interface2) { return 0.0; } diff --git a/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/SurfaceTensionInterface.java b/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/SurfaceTensionInterface.java index eccd4b02c9..2666e3c69b 100644 --- a/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/SurfaceTensionInterface.java +++ b/src/main/java/neqsim/physicalProperties/interfaceProperties/surfaceTension/SurfaceTensionInterface.java @@ -17,12 +17,12 @@ public interface SurfaceTensionInterface { /** *

- * calcSurfaceTension. + * calcSurfaceTension. Calculates the surfacetension. *

* - * @param int1 a int - * @param int2 a int - * @return a double + * @param interface1 Phase index 1 + * @param interface2 Phase index 2 + * @return Surface tension in N/m */ - public double calcSurfaceTension(int int1, int int2); + public double calcSurfaceTension(int interface1, int interface2); } diff --git a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/solidPhysicalProperties/conductivity/Conductivity.java b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/solidPhysicalProperties/conductivity/Conductivity.java index 077a613e13..a762698815 100644 --- a/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/solidPhysicalProperties/conductivity/Conductivity.java +++ b/src/main/java/neqsim/physicalProperties/physicalPropertyMethods/solidPhysicalProperties/conductivity/Conductivity.java @@ -8,6 +8,7 @@ import org.apache.logging.log4j.LogManager; import org.apache.logging.log4j.Logger; +import neqsim.thermo.phase.PhaseType; /** *

@@ -65,7 +66,7 @@ public Conductivity clone() { @Override public double calcConductivity() { // using default value of parafin wax - if (solidPhase.getPhase().getPhaseTypeName().equals("wax")) { + if (solidPhase.getPhase().getType() == PhaseType.WAX) { conductivity = 0.25; } else { conductivity = 2.18; diff --git a/src/main/java/neqsim/processSimulation/processEquipment/absorber/WaterStripperColumn.java b/src/main/java/neqsim/processSimulation/processEquipment/absorber/WaterStripperColumn.java index c12a7688e1..36d951839e 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/absorber/WaterStripperColumn.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/absorber/WaterStripperColumn.java @@ -14,6 +14,7 @@ import org.apache.logging.log4j.Logger; import neqsim.processSimulation.processEquipment.stream.Stream; import neqsim.processSimulation.processEquipment.stream.StreamInterface; +import neqsim.thermo.phase.PhaseType; import neqsim.thermo.system.SystemInterface; import neqsim.thermodynamicOperations.ThermodynamicOperations; @@ -319,14 +320,14 @@ public void run(UUID id) { testOps.PHflash(enthalpy, 0); if (mixedStream.getThermoSystem().getNumberOfPhases() == 1) { - if (mixedStream.getThermoSystem().getPhase(0).getPhaseTypeName().equals("aqueous")) { + if (mixedStream.getThermoSystem().getPhase(0).getType() == PhaseType.AQUEOUS) { SystemInterface tempSystem = mixedStream.getThermoSystem().clone(); gasOutStream.setEmptyThermoSystem(tempSystem); gasOutStream.run(id); solventOutStream.setThermoSystem(tempSystem); solventOutStream.run(id); } - if (mixedStream.getThermoSystem().getPhase(0).getPhaseTypeName().equals("gas")) { + if (mixedStream.getThermoSystem().getPhase(0).getType() == PhaseType.GAS) { SystemInterface tempSystem = mixedStream.getThermoSystem().clone(); solventOutStream.setEmptyThermoSystem(tempSystem); solventOutStream.run(id); diff --git a/src/main/java/neqsim/standards/Standard.java b/src/main/java/neqsim/standards/Standard.java index 480d0a0556..fba2334260 100644 --- a/src/main/java/neqsim/standards/Standard.java +++ b/src/main/java/neqsim/standards/Standard.java @@ -119,7 +119,7 @@ public String[][] createTable(String name) { nf.applyPattern("#.#####E0"); String[][] table = new String[thermoSystem.getPhases()[0].getNumberOfComponents() + 30][6]; // String[] names = {"", "Phase 1", "Phase 2", "Phase 3", "Unit"}; - table[0][0] = ""; // getPhases()[0].getPhaseTypeName(); //""; + table[0][0] = ""; // getPhases()[0].getType(); //""; for (int i = 0; i < thermoSystem.getPhases()[0].getNumberOfComponents() + 30; i++) { for (int j = 0; j < 6; j++) { @@ -127,7 +127,7 @@ public String[][] createTable(String name) { } } for (int i = 0; i < thermoSystem.getNumberOfPhases(); i++) { - table[0][i + 1] = thermoSystem.getPhase(i).getPhaseTypeName(); + table[0][i + 1] = thermoSystem.getPhase(i).getType().toString(); } StringBuffer buf = new StringBuffer(); diff --git a/src/main/java/neqsim/standards/gasQuality/Draft_GERG2004.java b/src/main/java/neqsim/standards/gasQuality/Draft_GERG2004.java index 440627c7e7..754091cfde 100644 --- a/src/main/java/neqsim/standards/gasQuality/Draft_GERG2004.java +++ b/src/main/java/neqsim/standards/gasQuality/Draft_GERG2004.java @@ -113,7 +113,7 @@ public String[][] createTable(String name) { nf.applyPattern("#.#####E0"); String[][] table = new String[thermoSystem.getPhases()[0].getNumberOfComponents() + 30][6]; // String[] names = {"", "Phase 1", "Phase 2", "Phase 3", "Unit"}; - table[0][0] = ""; // getPhases()[0].getPhaseTypeName(); //""; + table[0][0] = ""; // getPhases()[0].getType(); //""; for (int i = 0; i < thermoSystem.getPhases()[0].getNumberOfComponents() + 30; i++) { for (int j = 0; j < 6; j++) { @@ -121,7 +121,7 @@ public String[][] createTable(String name) { } } for (int i = 0; i < thermoSystem.getNumberOfPhases(); i++) { - table[0][i + 1] = thermoSystem.getPhase(i).getPhaseTypeName(); + table[0][i + 1] = thermoSystem.getPhase(i).getType().toString(); } StringBuffer buf = new StringBuffer(); diff --git a/src/main/java/neqsim/standards/gasQuality/Standard_ISO6976.java b/src/main/java/neqsim/standards/gasQuality/Standard_ISO6976.java index 8fa4222df9..d55615ac93 100644 --- a/src/main/java/neqsim/standards/gasQuality/Standard_ISO6976.java +++ b/src/main/java/neqsim/standards/gasQuality/Standard_ISO6976.java @@ -420,7 +420,7 @@ public String[][] createTable(String name) { nf.applyPattern("#.#####E0"); String[][] table = new String[thermoSystem.getPhases()[0].getNumberOfComponents() + 30][6]; // String[] names = { "", "Phase 1", "Phase 2", "Phase 3", "Unit" }; - table[0][0] = ""; // getPhases()[0].getPhaseTypeName(); //""; + table[0][0] = ""; // getPhases()[0].getType(); //""; for (int i = 0; i < thermoSystem.getPhases()[0].getNumberOfComponents() + 30; i++) { for (int j = 0; j < 6; j++) { @@ -428,7 +428,7 @@ public String[][] createTable(String name) { } } for (int i = 0; i < thermoSystem.getNumberOfPhases(); i++) { - table[0][i + 1] = thermoSystem.getPhase(i).getPhaseTypeName(); + table[0][i + 1] = thermoSystem.getPhase(i).getType().toString(); } StringBuffer buf = new StringBuffer(); diff --git a/src/main/java/neqsim/thermo/component/ComponentModifiedFurstElectrolyteEos.java b/src/main/java/neqsim/thermo/component/ComponentModifiedFurstElectrolyteEos.java index 5b55a74c7b..a540514c71 100644 --- a/src/main/java/neqsim/thermo/component/ComponentModifiedFurstElectrolyteEos.java +++ b/src/main/java/neqsim/thermo/component/ComponentModifiedFurstElectrolyteEos.java @@ -253,7 +253,7 @@ public double dFdN(PhaseInterface phase, int numberOfComponents, double temperat FSR2 = dFSR2dN(phase, numberOfComponents, temperature, pressure); FLR = dFLRdN(phase, numberOfComponents, temperature, pressure); FBorn = dFBorndN(phase, numberOfComponents, temperature, pressure); - // System.out.println("phase " + phase.getPhaseType()); + // System.out.println("phase " + phase.getType()); // System.out.println("name " + componentName); // System.out.println("Fsup: " + super.dFdN(phase, // numberOfComponents,temperature, pressure)); diff --git a/src/main/java/neqsim/thermo/component/ComponentModifiedFurstElectrolyteEosMod2004.java b/src/main/java/neqsim/thermo/component/ComponentModifiedFurstElectrolyteEosMod2004.java index 559caaaf3a..d01d9cd8c2 100644 --- a/src/main/java/neqsim/thermo/component/ComponentModifiedFurstElectrolyteEosMod2004.java +++ b/src/main/java/neqsim/thermo/component/ComponentModifiedFurstElectrolyteEosMod2004.java @@ -247,7 +247,7 @@ public double dFdN(PhaseInterface phase, int numberOfComponents, double temperat FSR2 = dFSR2dN(phase, numberOfComponents, temperature, pressure); FLR = dFLRdN(phase, numberOfComponents, temperature, pressure); FBorn = dFBorndN(phase, numberOfComponents, temperature, pressure); - // System.out.println("phase " + phase.getPhaseType()); + // System.out.println("phase " + phase.getType()); // System.out.println("name " + componentName); // System.out.println("Fsup: " + super.dFdN(phase, // numberOfComponents,temperature, pressure)); diff --git a/src/main/java/neqsim/thermo/phase/Phase.java b/src/main/java/neqsim/thermo/phase/Phase.java index 22a49eab25..de903fe1fe 100644 --- a/src/main/java/neqsim/thermo/phase/Phase.java +++ b/src/main/java/neqsim/thermo/phase/Phase.java @@ -50,8 +50,11 @@ abstract class Phase implements PhaseInterface { double pressure = 0; protected PhaseInterface[] refPhase = null; - int phaseType = 0; + + protected int phaseType = 0; protected String phaseTypeName = "gas"; + protected PhaseType pt = PhaseType.GAS; + /** *

@@ -191,7 +194,7 @@ public void addMolesChemReac(int component, double dn, double totdn) { /** {@inheritDoc} */ @Override public void setProperties(PhaseInterface phase) { - this.phaseType = phase.getPhaseType(); + setType(phase.getType()); for (int i = 0; i < phase.getNumberOfComponents(); i++) { this.getComponent(i).setProperties(phase.getComponent(i)); } @@ -1256,8 +1259,8 @@ public void initRefPhases(boolean onlyPure, String name) { } refPhase[i].setAttractiveTerm(this.getComponent(i).getAttractiveTermNumber()); refPhase[i].setMixingRule(this.getMixingRuleNumber()); - refPhase[i].setPhaseType(this.getPhaseType()); - refPhase[i].init(refPhase[i].getNumberOfMolesInPhase(), 1, 0, this.getPhaseType(), 1.0); + refPhase[i].setType(this.getType()); + refPhase[i].init(refPhase[i].getNumberOfMolesInPhase(), 1, 0, this.getType(), 1.0); } else { // System.out.println("ref " + name); if (getComponent(i).isIsTBPfraction() || getComponent(i).isIsPlusFraction()) { @@ -1516,12 +1519,6 @@ public double getMeanIonicActivity(int comp1, int comp2) { + Math.abs(getComponent(comp2).getIonicCharge()))); } - /** {@inheritDoc} */ - @Override - public final int getPhaseType() { - return phaseType; - } - /** {@inheritDoc} */ @Override public double getGibbsEnergy() { @@ -1928,32 +1925,40 @@ public void setMixingRuleGEModel(String name) {} /** {@inheritDoc} */ @Override - public java.lang.String getPhaseTypeName() { - return phaseTypeName; + public boolean isMixingRuleDefined() { + return mixingRuleDefined; + } + + /** {@inheritDoc} */ + @Override + public void setMixingRuleDefined(boolean mixingRuleDefined) { + this.mixingRuleDefined = mixingRuleDefined; } /** {@inheritDoc} */ @Override - public void setPhaseTypeName(java.lang.String phaseTypeName) { - this.phaseTypeName = phaseTypeName; + public final PhaseType getType() { + return this.pt; } /** {@inheritDoc} */ @Override - public boolean isMixingRuleDefined() { - return mixingRuleDefined; + public final void setType(PhaseType pt) { + this.pt = pt; + this.phaseType = pt.getValue(); + this.phaseTypeName = pt.getDesc(); } /** {@inheritDoc} */ @Override - public void setMixingRuleDefined(boolean mixingRuleDefined) { - this.mixingRuleDefined = mixingRuleDefined; + public final int getPhaseType() { + return phaseType; } /** {@inheritDoc} */ @Override - public final void setPhaseType(int phaseType) { - this.phaseType = phaseType; + public String getPhaseTypeName() { + return phaseTypeName; } /** {@inheritDoc} */ diff --git a/src/main/java/neqsim/thermo/phase/PhaseBWRSEos.java b/src/main/java/neqsim/thermo/phase/PhaseBWRSEos.java index 33ae3ee16e..24c19fa6ee 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseBWRSEos.java +++ b/src/main/java/neqsim/thermo/phase/PhaseBWRSEos.java @@ -414,7 +414,7 @@ public void calcPVT() { @Override public double getF() { // System.out.println("F " + getFpol()*1e3+ " "+ getFexp()*1e3 + " super " + - // super.getF() + " phasetype " +getPhaseTypeName()); + // super.getF() + " phasetype " +getType()); return (getFpol() + getFexp()) * 1e3; } @@ -440,7 +440,7 @@ public double getdFdN() { getComponent(0).addMoles(dn); init(numberOfMolesInPhase, numberOfComponents, 3, phaseType, 1.0); // System.out.println("F " + getFpol()*1e3+ " "+ getFexp()*1e3 + " super " + - // super.getF() + " phasetype " +getPhaseTypeName()); + // super.getF() + " phasetype " +getType()); return (fold - fnew) / (2 * dn); } @@ -457,11 +457,11 @@ public double dFdT() { // temperature = temperature + dv; // init(numberOfMolesInPhase, numberOfComponents, 3, phaseType, 1.0); // System.out.println("dFdT " + ((fold-fnew)/(2*dv)) + " super " + - // (getFpoldT()+getFexpdT())*1e3+ " phasetype " +getPhaseTypeName()); + // (getFpoldT()+getFexpdT())*1e3+ " phasetype " +getType()); return (getFpoldT() + getFexpdT()) * 1e3; // (fold-fnew)/(2*dv); // // System.out.println("FT " + getFpoldT()*1e3+ " "+ getFexpdT()*1e3 + " super - // " + super.dFdT() + " phasetype " +getPhaseTypeName()); + // " + super.dFdT() + " phasetype " +getType()); // return (getFpoldT()+getFexpdT())*1e3; } @@ -506,10 +506,10 @@ public double dFdV() { // molarVolume = molarVolume + dv; // System.out.println("dFdV " + ((fold-fnew)/(2*dv)) + " super " + super.dFdV()+ - // " phasetype " +getPhaseTypeName()); + // " phasetype " +getType()); // // return (fold-fnew)/(2*dv); // System.out.println("dFdV " + ((getFpoldV()+getFexpdV()))*1e3*1e-5 + " super " - // + super.dFdV()+ " phasetype " +getPhaseTypeName()); + // + super.dFdV()+ " phasetype " +getType()); // System.out.println("dFdV " + getFpoldV()+getFexpdV()*1e3*1e-5); return (getFpoldV() + getFexpdV()) * 1e3 * 1e-5; } @@ -526,7 +526,7 @@ public double dFdVdV() { setMolarVolume(getMolarVolume() + dv); // System.out.println("dFdV " + ((fold-fnew)/(2*dv)) + " super " + super.dFdV()+ - // " phasetype " +getPhaseTypeName()); + // " phasetype " +getType()); return (fold - fnew) / (2 * dv); // return (getFpoldVdV()+getFexpdVdV())*1e3*1e-10; } diff --git a/src/main/java/neqsim/thermo/phase/PhaseDuanSun.java b/src/main/java/neqsim/thermo/phase/PhaseDuanSun.java index c906557760..00af4cc77f 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseDuanSun.java +++ b/src/main/java/neqsim/thermo/phase/PhaseDuanSun.java @@ -59,6 +59,14 @@ public void setDij(double[][] Dij) { } } + /** {@inheritDoc} */ + @Override + public double getExcessGibbsEnergy() { + // double GE = getExcessGibbsEnergy(this, numberOfComponents, temperature, + // pressure, phaseType); + return GE; + } + /** {@inheritDoc} */ @Override public double getExcessGibbsEnergy(PhaseInterface phase, int numberOfComponents, @@ -103,12 +111,4 @@ public double getExcessGibbsEnergy(PhaseInterface phase, int numberOfComponents, public double getGibbsEnergy() { return R * temperature * numberOfMolesInPhase * (GE + Math.log(pressure)); } - - /** {@inheritDoc} */ - @Override - public double getExcessGibbsEnergy() { - // double GE = getExcessGibbsEnergy(this, numberOfComponents, temperature, - // pressure, phaseType); - return GE; - } } diff --git a/src/main/java/neqsim/thermo/phase/PhaseEos.java b/src/main/java/neqsim/thermo/phase/PhaseEos.java index c826a27cd0..6c29fa3d84 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseEos.java +++ b/src/main/java/neqsim/thermo/phase/PhaseEos.java @@ -140,10 +140,11 @@ public void init(double totalNumberOfMoles, int numberOfComponents, int type, in } if (getVolume() / getB() > 1.75) { - phaseTypeName = "gas"; + setType(PhaseType.GAS); } else if (sumHydrocarbons > sumAqueous) { - phaseTypeName = "oil"; + setType(PhaseType.OIL); } else { + // setType(PhaseType.AQUEOUS); // todo: this breaks tests phaseTypeName = "aqueous"; } diff --git a/src/main/java/neqsim/thermo/phase/PhaseGE.java b/src/main/java/neqsim/thermo/phase/PhaseGE.java index 128ec98740..02458dc902 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseGE.java +++ b/src/main/java/neqsim/thermo/phase/PhaseGE.java @@ -23,11 +23,11 @@ */ public class PhaseGE extends Phase implements PhaseGEInterface { private static final long serialVersionUID = 1000; + static Logger logger = LogManager.getLogger(PhaseGE.class); EosMixingRules mixSelect = new EosMixingRules(); EosMixingRulesInterface mixRuleEos; - static Logger logger = LogManager.getLogger(PhaseGE.class); /** *

@@ -36,7 +36,7 @@ public class PhaseGE extends Phase implements PhaseGEInterface { */ public PhaseGE() { super(); - phaseTypeName = "liquid"; + setType(PhaseType.LIQUID); componentArray = new ComponentGEInterface[MAX_NUMBER_OF_COMPONENTS]; useVolumeCorrection = false; } @@ -77,7 +77,7 @@ public void init(double temperature, double pressure, double totalNumberOfMoles, } if (sumHydrocarbons > sumAqueous) { - phaseTypeName = "oil"; + setType(PhaseType.OIL); } else { phaseTypeName = "aqueous"; } @@ -104,7 +104,7 @@ public void init(double totalNumberOfMoles, int numberOfComponents, int initType } if (sumHydrocarbons > sumAqueous) { - phaseTypeName = "oil"; + setType(PhaseType.OIL); } else { phaseTypeName = "aqueous"; } @@ -183,16 +183,16 @@ public void setDij(double[][] Dij) {} /** {@inheritDoc} */ @Override - public double getExcessGibbsEnergy(PhaseInterface phase, int numberOfComponents, - double temperature, double pressure, int phasetype) { - logger.error("this getExxess should never be used......."); + public double getExcessGibbsEnergy() { + logger.error("this getExcessGibbsEnergy should never be used......."); return 0; } /** {@inheritDoc} */ @Override - public double getExcessGibbsEnergy() { - logger.error("this getExxess should never be used......."); + public double getExcessGibbsEnergy(PhaseInterface phase, int numberOfComponents, + double temperature, double pressure, int phasetype) { + logger.error("this getExcessGibbsEnergy should never be used......."); return 0; } diff --git a/src/main/java/neqsim/thermo/phase/PhaseGENRTL.java b/src/main/java/neqsim/thermo/phase/PhaseGENRTL.java index d9fed2bd22..860ec65857 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseGENRTL.java +++ b/src/main/java/neqsim/thermo/phase/PhaseGENRTL.java @@ -97,6 +97,14 @@ public void setDij(double[][] Dij) { } } + /** {@inheritDoc} */ + @Override + public double getExcessGibbsEnergy() { + // double GE = getExcessGibbsEnergy(this, numberOfComponents, temperature, + // pressure, phaseType); + return GE; + } + /** {@inheritDoc} */ @Override public double getExcessGibbsEnergy(PhaseInterface phase, int numberOfComponents, @@ -116,12 +124,4 @@ public double getExcessGibbsEnergy(PhaseInterface phase, int numberOfComponents, public double getGibbsEnergy() { return R * temperature * numberOfMolesInPhase * (GE + Math.log(pressure)); } - - /** {@inheritDoc} */ - @Override - public double getExcessGibbsEnergy() { - // double GE = getExcessGibbsEnergy(this, numberOfComponents, temperature, - // pressure, phaseType); - return GE; - } } diff --git a/src/main/java/neqsim/thermo/phase/PhaseGEUnifac.java b/src/main/java/neqsim/thermo/phase/PhaseGEUnifac.java index 07364d9021..c9a95071dd 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseGEUnifac.java +++ b/src/main/java/neqsim/thermo/phase/PhaseGEUnifac.java @@ -177,6 +177,12 @@ public void checkGroups() { checkedGroups = true; } + /** {@inheritDoc} */ + @Override + public double getExcessGibbsEnergy() { + return getExcessGibbsEnergy(this, numberOfComponents, temperature, pressure, phaseType); + } + /** {@inheritDoc} */ @Override public double getExcessGibbsEnergy(PhaseInterface phase, int numberOfComponents, @@ -189,12 +195,6 @@ public double getExcessGibbsEnergy(PhaseInterface phase, int numberOfComponents, return R * phase.getTemperature() * GE * phase.getNumberOfMolesInPhase(); } - /** {@inheritDoc} */ - @Override - public double getExcessGibbsEnergy() { - return getExcessGibbsEnergy(this, numberOfComponents, temperature, pressure, phaseType); - } - /** {@inheritDoc} */ @Override public double getGibbsEnergy() { diff --git a/src/main/java/neqsim/thermo/phase/PhaseHydrate.java b/src/main/java/neqsim/thermo/phase/PhaseHydrate.java index 8c893bd850..0c9747e095 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseHydrate.java +++ b/src/main/java/neqsim/thermo/phase/PhaseHydrate.java @@ -28,7 +28,7 @@ public class PhaseHydrate extends Phase { *

*/ public PhaseHydrate() { - phaseTypeName = "hydrate"; + setType(PhaseType.HYDRATE); } /** @@ -105,6 +105,7 @@ public void addComponent(String name, double moles, double molesInPhase, int com public void init(double totalNumberOfMoles, int numberOfComponents, int type, int phase, double beta) { super.init(totalNumberOfMoles, numberOfComponents, type, phase, beta); + setType(PhaseType.HYDRATE); } /** {@inheritDoc} */ diff --git a/src/main/java/neqsim/thermo/phase/PhaseInterface.java b/src/main/java/neqsim/thermo/phase/PhaseInterface.java index 0cce3f1a1f..987192a382 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseInterface.java +++ b/src/main/java/neqsim/thermo/phase/PhaseInterface.java @@ -225,6 +225,28 @@ public default double getGamma2() { */ public void setInitType(int initType); + /** + *

+ * init. + *

+ */ + public void init(); + + /** + *

+ * init. Uses existing phase type. + *

+ * + * @param totalNumberOfMoles Total number of moles in all phases of Stream. + * @param numberOfComponents Number of components. + * @param type a int. Use 0 to init, and 1 to reset. + * @param beta Beta parameter. + */ + public default void init(double totalNumberOfMoles, int numberOfComponents, int type, + double beta) { + init(totalNumberOfMoles, numberOfComponents, type, getType(), beta); + } + /** *

* init. @@ -233,18 +255,29 @@ public default double getGamma2() { * @param totalNumberOfMoles a double * @param numberOfComponents a int * @param type a int. Use 0 to init, and 1 to reset. - * @param phase a int + * @param pt Type of phase. * @param beta a double */ - public void init(double totalNumberOfMoles, int numberOfComponents, int type, int phase, - double beta); + public default void init(double totalNumberOfMoles, int numberOfComponents, int type, + PhaseType pt, double beta) { + init(totalNumberOfMoles, numberOfComponents, type, pt.getValue(), beta); + } /** *

* init. *

+ * + * @param totalNumberOfMoles a double + * @param numberOfComponents a int + * @param type a int. Use 0 to init, and 1 to reset. + * @param ptNumber Phase type index. + * @param beta a double + * @deprecated Replace with init-function using PhaseType input. */ - public void init(); + @Deprecated + public void init(double totalNumberOfMoles, int numberOfComponents, int type, int ptNumber, + double beta); /** *

@@ -419,8 +452,7 @@ public void init(double totalNumberOfMoles, int numberOfComponents, int type, in * @param molesInPhase a double * @param compNumber a int */ - public void removeComponent(String name, double moles, double molesInPhase, - int compNumber); + public void removeComponent(String name, double moles, double molesInPhase, int compNumber); /** *

@@ -558,15 +590,6 @@ public default double getExessGibbsEnergySymetric() { */ public double getSresTP(); - /** - *

- * Setter for property phaseType. - *

- * - * @param phaseType a int - */ - public void setPhaseType(int phaseType); - /** *

* Setter for property beta. @@ -578,7 +601,7 @@ public default double getExessGibbsEnergySymetric() { /** *

- * setProperties. + * setProperties. Transfer properties from another phase object. *

* * @param phase a {@link neqsim.thermo.phase.PhaseInterface} object @@ -1252,15 +1275,6 @@ public default double getExessGibbsEnergySymetric() { */ public double getNumberOfMolesInPhase(); - /** - *

- * getPhaseType. - *

- * - * @return a int - */ - public int getPhaseType(); - /** *

* calcMolarVolume. @@ -1864,14 +1878,58 @@ public default double getExessGibbsEnergySymetric() { public void setParams(PhaseInterface phase, double[][] alpha, double[][] Dij, double[][] DijT, String[][] mixRule, double[][] intparam); + /** + * Getter for property pt. + * + * @return PhaseType enum object. + */ + public PhaseType getType(); + + /** + * Setter for property pt. + * + * @param pt PhaseType to set. + */ + public void setType(PhaseType pt); + + /** + *

+ * Getter for property phasetype as int. + *

+ * + * @return a int + * @deprecated Replace with {@link getType} + */ + @Deprecated + public default int getPhaseType() { + return getType().getValue(); + } + + /** + *

+ * Setter for property phaseType. + *

+ * + * @param phaseType PhaseType as int. + * @deprecated Replace with {@link setType} + */ + @Deprecated + public default void setPhaseType(int phaseType) { + setType(PhaseType.byValue(phaseType)); + } + /** *

* Getter for property phaseTypeName. *

* * @return a {@link java.lang.String} object + * @deprecated Replace with {@link getType} */ - public java.lang.String getPhaseTypeName(); + @Deprecated + public default java.lang.String getPhaseTypeName() { + return getType().getDesc(); + } /** *

@@ -1879,8 +1937,12 @@ public void setParams(PhaseInterface phase, double[][] alpha, double[][] Dij, do *

* * @param phaseTypeName a {@link java.lang.String} object + * @deprecated Replace with {@link setType} */ - public void setPhaseTypeName(java.lang.String phaseTypeName); + @Deprecated + public default void setPhaseTypeName(java.lang.String phaseTypeName) { + setType(PhaseType.byDesc(phaseTypeName)); + } /** *

diff --git a/src/main/java/neqsim/thermo/phase/PhasePureComponentSolid.java b/src/main/java/neqsim/thermo/phase/PhasePureComponentSolid.java index 4039c72431..c72ae1e7fe 100644 --- a/src/main/java/neqsim/thermo/phase/PhasePureComponentSolid.java +++ b/src/main/java/neqsim/thermo/phase/PhasePureComponentSolid.java @@ -44,6 +44,6 @@ public PhasePureComponentSolid clone() { public void init(double totalNumberOfMoles, int numberOfComponents, int type, int phase, double beta) { super.init(totalNumberOfMoles, numberOfComponents, type, phase, beta); - phaseTypeName = "solid"; + setType(PhaseType.SOLID); } } diff --git a/src/main/java/neqsim/thermo/phase/PhaseSolid.java b/src/main/java/neqsim/thermo/phase/PhaseSolid.java index f0e11ca178..ae8de34413 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseSolid.java +++ b/src/main/java/neqsim/thermo/phase/PhaseSolid.java @@ -26,7 +26,7 @@ public abstract class PhaseSolid extends PhaseSrkEos { */ public PhaseSolid() { super(); - phaseTypeName = "solid"; + setType(PhaseType.SOLID); } /** {@inheritDoc} */ @@ -46,7 +46,7 @@ public PhaseSolid clone() { public void init(double totalNumberOfMoles, int numberOfComponents, int type, int phase, double beta) { super.init(totalNumberOfMoles, numberOfComponents, type, phase, beta); - phaseTypeName = "solid"; + setType(PhaseType.SOLID); } /** {@inheritDoc} */ diff --git a/src/main/java/neqsim/thermo/phase/PhaseSolidComplex.java b/src/main/java/neqsim/thermo/phase/PhaseSolidComplex.java index 2e2286473b..e9ed66d132 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseSolidComplex.java +++ b/src/main/java/neqsim/thermo/phase/PhaseSolidComplex.java @@ -18,6 +18,7 @@ public class PhaseSolidComplex extends PhaseSolid { */ public PhaseSolidComplex() { super(); + setType(PhaseType.SOLIDCOMPLEX); } /** {@inheritDoc} */ @@ -38,6 +39,6 @@ public PhaseSolidComplex clone() { public void init(double totalNumberOfMoles, int numberOfComponents, int type, int phase, double beta) { super.init(totalNumberOfMoles, numberOfComponents, type, phase, beta); - phaseTypeName = "solidComplex"; + setType(PhaseType.SOLIDCOMPLEX); } } diff --git a/src/main/java/neqsim/thermo/phase/PhaseType.java b/src/main/java/neqsim/thermo/phase/PhaseType.java new file mode 100644 index 0000000000..27991e0b56 --- /dev/null +++ b/src/main/java/neqsim/thermo/phase/PhaseType.java @@ -0,0 +1,98 @@ +package neqsim.thermo.phase; + +import neqsim.util.exception.InvalidInputException; + +/** + * Types of phases. + */ +public enum PhaseType { + + LIQUID("liquid", 0), GAS("gas", 1), OIL("oil", 2), AQUEOUS("aqueous", 3), HYDRATE("hydrate", + 4), WAX("wax", 5), SOLID("solid", 6), SOLIDCOMPLEX("solidComplex", 7); + + /** Holder for old style integer phasetype. */ + private final int value; + /** Holder for old style string phasetypename. */ + private final String desc; + + // We know we'll never mutate this, so we can keep + // a local copy for fast lookup in forName + private static final PhaseType[] copyOfValues = values(); + + /** + * Constructor for PhaseType enum. + * + * @param desc Single word descriptor of phase type + * @param value Numeric value index for phase type + */ + private PhaseType(String desc, int value) { + this.desc = desc; + this.value = value; + } + + /** + * Getter for property value. + * + * @return Numeric index of phase type + */ + public int getValue() { + return this.value; + } + + /** + * Getter for property desc. + * + * @return Single word descriptor for phase type. + */ + public String getDesc() { + return this.desc; + } + + /** + * Get PhaseType by name. + * + * @param name Name to get PhaseType for. + * @return PhaseType object + */ + public static PhaseType byName(String name) { + for (PhaseType pt : copyOfValues) { + if (pt.name().equals(name)) { + return pt; + } + } + throw new RuntimeException( + new InvalidInputException("PhaseType", "byName", "name", "is not valid.")); + } + + /** + * Get PhaseType by desc. + * + * @param desc Description to get PhaseType for. + * @return PhaseType object. + */ + public static PhaseType byDesc(String desc) { + for (PhaseType pt : copyOfValues) { + if (pt.getDesc().equals(desc)) { + return pt; + } + } + throw new RuntimeException( + new InvalidInputException("PhaseType", "byDesc", "desc", "is not valid.")); + } + + /** + * Get PhaseType by value. + * + * @param value Value to get PhaseType for. + * @return PhaseType object + */ + public static PhaseType byValue(int value) { + for (PhaseType pt : copyOfValues) { + if (pt.getValue() == (value)) { + return pt; + } + } + throw new RuntimeException( + new InvalidInputException("PhaseType", "byValue", "value", "is not valid.")); + } +} diff --git a/src/main/java/neqsim/thermo/phase/PhaseWax.java b/src/main/java/neqsim/thermo/phase/PhaseWax.java index 85e0989069..384c6de26c 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseWax.java +++ b/src/main/java/neqsim/thermo/phase/PhaseWax.java @@ -20,7 +20,7 @@ public class PhaseWax extends PhaseSolid { */ public PhaseWax() { super(); - phaseTypeName = "wax"; + setType(PhaseType.WAX); } /** {@inheritDoc} */ @@ -41,7 +41,7 @@ public PhaseWax clone() { public void init(double totalNumberOfMoles, int numberOfComponents, int type, int phase, double beta) { super.init(totalNumberOfMoles, numberOfComponents, type, phase, beta); - phaseTypeName = "wax"; + setType(PhaseType.WAX); } /** {@inheritDoc} */ diff --git a/src/main/java/neqsim/thermo/system/SystemThermo.java b/src/main/java/neqsim/thermo/system/SystemThermo.java index 10bc863981..f3ff327589 100644 --- a/src/main/java/neqsim/thermo/system/SystemThermo.java +++ b/src/main/java/neqsim/thermo/system/SystemThermo.java @@ -33,6 +33,7 @@ import neqsim.thermo.phase.PhasePureComponentSolid; import neqsim.thermo.phase.PhaseSolid; import neqsim.thermo.phase.PhaseSolidComplex; +import neqsim.thermo.phase.PhaseType; import neqsim.thermo.phase.PhaseWax; import neqsim.util.database.NeqSimDataBase; @@ -390,7 +391,7 @@ public void addSolidComplexPhase(String type) { phaseArray[5].setTemperature(phaseArray[0].getTemperature()); phaseArray[5].setPressure(phaseArray[0].getPressure()); - phaseArray[5].setPhaseTypeName("wax"); + phaseArray[5].setType(PhaseType.WAX); for (int i = 0; i < phaseArray[0].getNumberOfComponents(); i++) { if (getPhase(0).getComponent(i).isIsTBPfraction()) { phaseArray[5].addComponent(getPhase(0).getComponent(i).getName(), @@ -421,7 +422,7 @@ public void addHydratePhase() { phaseArray[3] = new PhasePureComponentSolid(); phaseArray[3].setTemperature(phaseArray[0].getTemperature()); phaseArray[3].setPressure(phaseArray[0].getPressure()); - phaseArray[3].setPhaseTypeName("solid"); + phaseArray[3].setType(PhaseType.SOLID); for (int i = 0; i < phaseArray[0].getNumberOfComponents(); i++) { if (getPhase(0).getComponent(i).isIsTBPfraction()) { phaseArray[3].addComponent("default", getPhase(0).getComponent(i).getNumberOfmoles(), @@ -440,7 +441,7 @@ public void addHydratePhase() { phaseArray[4] = new PhaseHydrate(getModelName()); phaseArray[4].setTemperature(phaseArray[0].getTemperature()); phaseArray[4].setPressure(phaseArray[0].getPressure()); - phaseArray[4].setPhaseTypeName("hydrate"); + phaseArray[4].setType(PhaseType.HYDRATE); for (int i = 0; i < phaseArray[0].getNumberOfComponents(); i++) { if (getPhase(0).getComponent(i).isIsTBPfraction()) { phaseArray[4].addComponent("default", getPhase(0).getComponent(i).getNumberOfmoles(), @@ -1704,7 +1705,7 @@ public void reset() { @Override public boolean hasSolidPhase() { for (int i = 0; i < numberOfPhases; i++) { - if (getPhase(i).getPhaseTypeName().equals("solid")) { + if (getPhase(i).getType() == PhaseType.SOLID) { return true; } } @@ -1827,8 +1828,8 @@ public void initAnalytic(int type) { for (int i = 1; i < numberOfPhases; i++) { if (isPhase(i)) { - if (getPhase(i).getPhaseTypeName().equals("gas")) { - getPhase(i).setPhaseTypeName("oil"); + if (getPhase(i).getType() == PhaseType.GAS) { + getPhase(i).setType(PhaseType.OIL); } } } @@ -1883,8 +1884,8 @@ public void initAnalytic(int type, int phase) { } for (PhaseInterface tmpPhase : phaseArray) { - if (tmpPhase != null && tmpPhase.getPhaseTypeName().equals("gas")) { - tmpPhase.setPhaseTypeName("oil"); + if (tmpPhase != null && tmpPhase.getType() == PhaseType.GAS) { + tmpPhase.setType(PhaseType.OIL); } } this.isInitialized = true; @@ -2268,9 +2269,9 @@ public int getPhaseIndexOfPhase(String phaseTypeName) { /** {@inheritDoc} */ @Override - public PhaseInterface getPhaseOfType(String phaseName) { + public PhaseInterface getPhaseOfType(String phaseTypeName) { for (int i = 0; i < numberOfPhases; i++) { - if (getPhase(i).getPhaseTypeName().equals(phaseName)) { + if (getPhase(i).getPhaseTypeName().equals(phaseTypeName)) { return getPhase(i); } } @@ -3271,7 +3272,7 @@ public String[][] createTable(String name) { // 30][7]; // String[] names = {"", "Feed", "Phase 1", "Phase 2", "Phase 3", "Phase 4", // "Unit"}; - table[0][0] = ""; // getPhases()[0].getPhaseTypeName(); //""; + table[0][0] = ""; // getPhases()[0].getType(); //""; for (int i = 0; i < getPhases()[0].getNumberOfComponents() + 30; i++) { for (int j = 0; j < 7; j++) { @@ -3280,7 +3281,7 @@ public String[][] createTable(String name) { } table[0][1] = "total"; for (int i = 0; i < numberOfPhases; i++) { - table[0][i + 2] = getPhase(i).getPhaseTypeName(); + table[0][i + 2] = getPhase(i).getType().toString(); } StringBuffer buf = new StringBuffer(); @@ -5002,7 +5003,7 @@ public double getLiquidVolume() { double totFlow = 0; for (int kj = 0; kj < numberOfPhases; kj++) { - if (!getPhase(kj).getPhaseTypeName().equals("gas")) { + if (getPhase(kj).getType() != PhaseType.GAS) { totFlow += getPhase(kj).getVolume(); } } diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/PHflashSingleComp.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/PHflashSingleComp.java index 84055e55c0..6f5ccd91de 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/PHflashSingleComp.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/PHflashSingleComp.java @@ -1,5 +1,6 @@ package neqsim.thermodynamicOperations.flashOps; +import neqsim.thermo.phase.PhaseType; import neqsim.thermo.system.SystemInterface; /** @@ -46,7 +47,7 @@ public void run() { if (system.getPressure() < system.getPhase(0).getComponent(0).getPC()) { try { bubOps.TPflash(); - if (system.getPhase(0).getPhaseTypeName().equals("gas")) { + if (system.getPhase(0).getType() == PhaseType.GAS) { bubOps.dewPointTemperatureFlash(); } else { bubOps.bubblePointTemperatureFlash(); diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/PSflashSingleComp.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/PSflashSingleComp.java index d019e36812..e766f2dbd0 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/PSflashSingleComp.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/PSflashSingleComp.java @@ -1,5 +1,6 @@ package neqsim.thermodynamicOperations.flashOps; +import neqsim.thermo.phase.PhaseType; import neqsim.thermo.system.SystemInterface; /** @@ -46,7 +47,7 @@ public void run() { if (system.getPressure() < system.getPhase(0).getComponent(0).getPC()) { try { bubOps.TPflash(); - if (system.getPhase(0).getPhaseTypeName().equals("gas")) { + if (system.getPhase(0).getType() == PhaseType.GAS) { bubOps.dewPointTemperatureFlash(); } else { bubOps.bubblePointTemperatureFlash(); diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/TPmultiflash.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/TPmultiflash.java index aff1d5e86f..7324a1d556 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/TPmultiflash.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/TPmultiflash.java @@ -12,6 +12,7 @@ import org.apache.logging.log4j.Logger; import org.ejml.simple.SimpleMatrix; import neqsim.thermo.ThermodynamicModelSettings; +import neqsim.thermo.phase.PhaseType; import neqsim.thermo.system.SystemInterface; /** @@ -104,11 +105,11 @@ public void setXY() { / Erow[i] / system.getPhase(k).getComponent(i).getFugacityCoefficient()); } if (system.getPhase(0).getComponent(i).getIonicCharge() != 0 - && !system.getPhase(k).getPhaseTypeName().equals("aqueous")) { + && system.getPhase(k).getType() != PhaseType.AQUEOUS) { system.getPhase(k).getComponents()[i].setx(1e-50); } if (system.getPhase(0).getComponent(i).getIonicCharge() != 0 - && system.getPhase(k).getPhaseTypeName().equals("aqueous")) { + && system.getPhase(k).getType() == PhaseType.AQUEOUS) { system.getPhase(k).getComponents()[i] .setx(system.getPhase(k).getComponents()[i].getNumberOfmoles() / system.getPhase(k).getNumberOfMolesInPhase()); diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/TPmultiflashWAX.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/TPmultiflashWAX.java index a912191673..216647f5a2 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/TPmultiflashWAX.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/TPmultiflashWAX.java @@ -4,6 +4,7 @@ import org.apache.logging.log4j.LogManager; import org.apache.logging.log4j.Logger; import Jama.Matrix; +import neqsim.thermo.phase.PhaseType; import neqsim.thermo.system.SystemInterface; /** @@ -76,11 +77,11 @@ public void setXY() { / E[i] / system.getPhase(k).getComponents()[i].getFugacityCoefficient()); } if (system.getPhase(0).getComponent(i).getIonicCharge() != 0 - && !system.getPhase(k).getPhaseTypeName().equals("aqueous")) { + && system.getPhase(k).getType() != PhaseType.AQUEOUS) { system.getPhase(k).getComponents()[i].setx(1e-50); } if (system.getPhase(0).getComponent(i).getIonicCharge() != 0 - && system.getPhase(k).getPhaseTypeName().equals("aqueous")) { + && system.getPhase(k).getType() == PhaseType.AQUEOUS) { system.getPhase(k).getComponents()[i] .setx(system.getPhase(k).getComponents()[i].getNumberOfmoles() / system.getPhase(k).getNumberOfMolesInPhase()); diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/freezingPointTemperatureFlash.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/freezingPointTemperatureFlash.java index 5e45949642..2df4f083ff 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/freezingPointTemperatureFlash.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/freezingPointTemperatureFlash.java @@ -134,7 +134,7 @@ public void run() { / system.getPhase(i).getComponents()[k].getFugacityCoefficient(); } logger.info("funk " + funk); - if (iterations > 1) { // && oldPhaseType == system.getPhase(0).getPhaseType()) { + if (iterations > 1) { // && oldPhaseType == system.getPhase(0).getType()) { deriv = (funk - funkOld) / (system.getTemperature() - oldTemperature); } else { deriv = funk * 100.0; @@ -144,7 +144,7 @@ public void run() { // iterations)); } - logger.info("phase type " + system.getPhase(0).getPhaseType()); + logger.info("phase type " + system.getPhase(0).getType()); newTemp = system.getTemperature() - 0.9 * funk / deriv; logger.info("temperature " + system.getTemperature()); oldTemperature = system.getTemperature(); From d0f88bf61f9528a670e67386548feff140fda698 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Tue, 9 May 2023 08:20:00 +0200 Subject: [PATCH 147/171] chore: remove unused main methods (#665) * chore: remove unused or redundant main functions (test) * move main to test * bugfix constructor --- .../ChemicalReactionList.java | 17 ----- .../fluidMechanics/flowSystem/FlowSystem.java | 13 +--- .../OnePhaseFlowSystem.java | 11 ---- .../TwoPhaseFlowSystem.java | 9 --- .../measurementDevice/WellAllocator.java | 66 ------------------- .../pipeline/AdiabaticTwoPhasePipe.java | 47 +------------ .../processEquipment/pipeline/Pipeline.java | 23 +++---- .../ChemicalReactionListTest.java | 24 +++++++ .../pipeline/AdiabaticTwoPhasePipeTest.java | 51 ++++++++++++++ 9 files changed, 91 insertions(+), 170 deletions(-) create mode 100644 src/test/java/neqsim/chemicalReactions/chemicalReaction/ChemicalReactionListTest.java create mode 100644 src/test/java/neqsim/processSimulation/processEquipment/pipeline/AdiabaticTwoPhasePipeTest.java diff --git a/src/main/java/neqsim/chemicalReactions/chemicalReaction/ChemicalReactionList.java b/src/main/java/neqsim/chemicalReactions/chemicalReaction/ChemicalReactionList.java index 74347467be..4b8cb3935e 100644 --- a/src/main/java/neqsim/chemicalReactions/chemicalReaction/ChemicalReactionList.java +++ b/src/main/java/neqsim/chemicalReactions/chemicalReaction/ChemicalReactionList.java @@ -458,23 +458,6 @@ public Matrix calcReacRates(PhaseInterface phase, ComponentInterface[] component return reacMat; } - /** - *

- * main. - *

- * - * @param args an array of {@link java.lang.String} objects - */ - @SuppressWarnings("unused") - public static void main(String[] args) { - ChemicalReactionList test = new ChemicalReactionList(); - // test.readReactions(); - // String[] test2 = {"water","MDEA"}; - // test.removeJunkReactions(test2); - // String[] comp = test.getAllComponents(); - // System.out.println("components: " + comp.length); - } - /** * Getter for property chemicalReactionList. * diff --git a/src/main/java/neqsim/fluidMechanics/flowSystem/FlowSystem.java b/src/main/java/neqsim/fluidMechanics/flowSystem/FlowSystem.java index f5b609c770..9028cc0fb0 100644 --- a/src/main/java/neqsim/fluidMechanics/flowSystem/FlowSystem.java +++ b/src/main/java/neqsim/fluidMechanics/flowSystem/FlowSystem.java @@ -83,7 +83,7 @@ public FlowSystem() {} * @param system a {@link neqsim.thermo.system.SystemInterface} object */ public FlowSystem(SystemInterface system) { - System.out.println("Hei der"); + this.setInletThermoSystem(system); } /** {@inheritDoc} */ @@ -327,17 +327,6 @@ public void print() { @Override public void calcFluxes() {} - /** - *

- * main. - *

- * - * @param args an array of {@link java.lang.String} objects - */ - public static void main(String[] args) { - System.out.println("Hei der!"); - } - /** {@inheritDoc} */ @Override public double getTotalMolarMassTransferRate(int component) { diff --git a/src/main/java/neqsim/fluidMechanics/flowSystem/onePhaseFlowSystem/OnePhaseFlowSystem.java b/src/main/java/neqsim/fluidMechanics/flowSystem/onePhaseFlowSystem/OnePhaseFlowSystem.java index c9653cbe27..abca381dcd 100644 --- a/src/main/java/neqsim/fluidMechanics/flowSystem/onePhaseFlowSystem/OnePhaseFlowSystem.java +++ b/src/main/java/neqsim/fluidMechanics/flowSystem/onePhaseFlowSystem/OnePhaseFlowSystem.java @@ -33,15 +33,4 @@ public OnePhaseFlowSystem() {} * @param system a {@link neqsim.thermo.system.SystemInterface} object */ public OnePhaseFlowSystem(SystemInterface system) {} - - /** - *

- * main. - *

- * - * @param args an array of {@link java.lang.String} objects - */ - public static void main(String[] args) { - System.out.println("Hei der!"); - } } diff --git a/src/main/java/neqsim/fluidMechanics/flowSystem/twoPhaseFlowSystem/TwoPhaseFlowSystem.java b/src/main/java/neqsim/fluidMechanics/flowSystem/twoPhaseFlowSystem/TwoPhaseFlowSystem.java index d58f680e67..de4056dab9 100644 --- a/src/main/java/neqsim/fluidMechanics/flowSystem/twoPhaseFlowSystem/TwoPhaseFlowSystem.java +++ b/src/main/java/neqsim/fluidMechanics/flowSystem/twoPhaseFlowSystem/TwoPhaseFlowSystem.java @@ -33,13 +33,4 @@ public TwoPhaseFlowSystem() {} * @param system a {@link neqsim.thermo.system.SystemInterface} object */ public TwoPhaseFlowSystem(SystemInterface system) {} - - /** - *

- * main. - *

- * - * @param args an array of {@link java.lang.String} objects - */ - public static void main(String[] args) {} } diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/WellAllocator.java b/src/main/java/neqsim/processSimulation/measurementDevice/WellAllocator.java index 878703e036..c90c94a859 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/WellAllocator.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/WellAllocator.java @@ -1,11 +1,6 @@ package neqsim.processSimulation.measurementDevice; -import neqsim.processSimulation.processEquipment.separator.Separator; -import neqsim.processSimulation.processEquipment.stream.Stream; import neqsim.processSimulation.processEquipment.stream.StreamInterface; -import neqsim.processSimulation.util.monitor.WellAllocatorResponse; -import neqsim.thermo.system.SystemInterface; -import neqsim.thermo.system.SystemSrkEos; /** *

@@ -112,65 +107,4 @@ public double getMeasuredValue(String measurement) { } return 0.0; } - - /** - *

- * main. - *

- * - * @param args an array of {@link java.lang.String} objects - */ - public static void main(String[] args) { - SystemInterface testFluid = new SystemSrkEos(338.15, 50.0); - testFluid.addComponent("nitrogen", 1.205); - testFluid.addComponent("CO2", 1.340); - testFluid.addComponent("methane", 87.974); - testFluid.addComponent("ethane", 5.258); - testFluid.addComponent("propane", 3.283); - testFluid.addComponent("i-butane", 0.082); - testFluid.addComponent("n-butane", 0.487); - testFluid.addComponent("i-pentane", 0.056); - testFluid.addComponent("n-pentane", 1.053); - testFluid.addComponent("nC10", 14.053); - testFluid.setMixingRule(2); - - testFluid.setTemperature(24.0, "C"); - testFluid.setPressure(48.0, "bara"); - testFluid.setTotalFlowRate(2500.0, "kg/hr"); - - Stream stream_1 = new Stream("Stream1", testFluid); - - SystemInterface testFluid2 = testFluid.clone(); - // testFluid2.setMolarComposition(new double[] {0.1, 0.1, 0.9, 0.1, 0.1, 0.0, 0.0, 0.0, 0.0, - // 0.0}); - Stream stream_2 = new Stream("Stream2", testFluid2); - - Separator sep1 = new Separator("sep1", stream_1); - sep1.addStream(stream_2); - - Stream stream_gasExp = new Stream("gasexp", sep1.getGasOutStream()); - - Stream stream_oilExp = new Stream("gasexp", sep1.getLiquidOutStream()); - - WellAllocator wellAlloc = new WellAllocator("alloc", stream_1); - wellAlloc.setExportGasStream(stream_gasExp); - wellAlloc.setExportOilStream(stream_oilExp); - - neqsim.processSimulation.processSystem.ProcessSystem operations = - new neqsim.processSimulation.processSystem.ProcessSystem(); - operations.add(stream_1); - operations.add(stream_2); - operations.add(sep1); - operations.add(stream_gasExp); - operations.add(stream_oilExp); - operations.add(wellAlloc); - operations.run(); - - WellAllocatorResponse responsAl = new WellAllocatorResponse(wellAlloc); - - System.out.println("name " + responsAl.name); - System.out.println("gas flow " + responsAl.gasExportRate); - System.out.println("oil flow " + responsAl.oilExportRate); - System.out.println("total flow " + responsAl.totalExportRate); - } } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/pipeline/AdiabaticTwoPhasePipe.java b/src/main/java/neqsim/processSimulation/processEquipment/pipeline/AdiabaticTwoPhasePipe.java index 93d927b3a7..875ec2cefc 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/pipeline/AdiabaticTwoPhasePipe.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/pipeline/AdiabaticTwoPhasePipe.java @@ -2,7 +2,6 @@ import java.util.UUID; import neqsim.fluidMechanics.flowSystem.FlowSystemInterface; -import neqsim.processSimulation.processEquipment.stream.Stream; import neqsim.processSimulation.processEquipment.stream.StreamInterface; import neqsim.thermo.system.SystemInterface; import neqsim.thermodynamicOperations.ThermodynamicOperations; @@ -36,7 +35,10 @@ public class AdiabaticTwoPhasePipe extends Pipeline { double insideDiameter = 0.1; double velocity = 1.0; double pipeWallRoughness = 1e-5; + + /** Elevation at pipe inlet in meters. */ private double inletElevation = 0; + /** Elevation at pipe outlet in meters. */ private double outletElevation = 0; double dH = 0.0; String flowPattern = "unknown"; @@ -451,49 +453,6 @@ public void setOutletElevation(double outletElevation) { this.outletElevation = outletElevation; } - /** - *

- * main. - *

- * - * @param name an array of {@link java.lang.String} objects - */ - public static void main(String[] name) { - neqsim.thermo.system.SystemInterface testSystem = - new neqsim.thermo.system.SystemSrkEos((273.15 + 5.0), 200.00); - testSystem.addComponent("methane", 75, "MSm^3/day"); - testSystem.addComponent("n-heptane", 0.0000001, "MSm^3/day"); - testSystem.createDatabase(true); - testSystem.setMixingRule(2); - testSystem.init(0); - - Stream stream_1 = new Stream("Stream1", testSystem); - - AdiabaticTwoPhasePipe pipe = new AdiabaticTwoPhasePipe(stream_1); - pipe.setLength(400.0 * 1e3); - pipe.setDiameter(1.017112); - pipe.setPipeWallRoughness(5e-6); - - AdiabaticTwoPhasePipe pipe2 = new AdiabaticTwoPhasePipe(pipe.getOutletStream()); - pipe2.setLength(100.0); - pipe2.setDiameter(0.3017112); - pipe2.setPipeWallRoughness(5e-6); - // pipe.setOutPressure(112.0); - - neqsim.processSimulation.processSystem.ProcessSystem operations = - new neqsim.processSimulation.processSystem.ProcessSystem(); - operations.add(stream_1); - operations.add(pipe); - operations.add(pipe2); - operations.run(); - // pipe.displayResult(); - System.out.println("flow " + pipe2.getOutletStream().getFluid().getFlowRate("MSm3/day")); - System.out.println("out pressure " + pipe.getOutletStream().getPressure("bara")); - System.out.println("velocity " + pipe.getSuperficialVelocity()); - System.out.println("out pressure " + pipe2.getOutletStream().getPressure("bara")); - System.out.println("velocity " + pipe2.getSuperficialVelocity()); - } - /** *

* Getter for the field pressureOutLimit. diff --git a/src/main/java/neqsim/processSimulation/processEquipment/pipeline/Pipeline.java b/src/main/java/neqsim/processSimulation/processEquipment/pipeline/Pipeline.java index 6ccfc061ab..0a0b337f73 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/pipeline/Pipeline.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/pipeline/Pipeline.java @@ -34,9 +34,10 @@ public class Pipeline extends TwoPortEquipment implements PipeLineInterface { protected SystemInterface system; String flowPattern = "stratified"; double[] times; - boolean equilibriumHeatTransfer = true, equilibriumMassTransfer = false; - // default variables - int numberOfLegs = 1, numberOfNodesInLeg = 30; + boolean equilibriumHeatTransfer = true; + boolean equilibriumMassTransfer = false; + int numberOfLegs = 1; + int numberOfNodesInLeg = 30; double[] legHeights = {0, 0}; // ,0,0,0}; double[] legPositions = {0.0, 1.0}; // 10.0,20.0,30.0,40.0}; double[] pipeDiameters = {0.1507588, 0.1507588}; // , 1.207588, 1.207588, 1.207588}; @@ -138,7 +139,7 @@ public void setHeightProfile(double[] heights) { public void setLegPositions(double[] positions) { if (positions.length != this.numberOfLegs + 1) { System.out.println("Wrong number of legpositions specified."); - System.out.println("Number of heights must be number of legs + 1 "); + System.out.println("Number of legpositions must be number of legs + 1 "); return; } legPositions = new double[positions.length]; @@ -166,8 +167,8 @@ public void setPipeDiameters(double[] diameter) { */ public void setPipeOuterHeatTransferCoefficients(double[] heatCoefs) { if (heatCoefs.length != this.numberOfLegs + 1) { - System.out.println("Wrong number of diameters specified."); - System.out.println("Number of diameters must be number of legs + 1 "); + System.out.println("Wrong number of heatCoefs specified."); + System.out.println("Number of heatCoefs must be number of legs + 1 "); return; } outerHeatTransferCoeffs = new double[heatCoefs.length]; @@ -183,8 +184,8 @@ public void setPipeOuterHeatTransferCoefficients(double[] heatCoefs) { */ public void setPipeWallHeatTransferCoefficients(double[] heatCoefs) { if (heatCoefs.length != this.numberOfLegs + 1) { - System.out.println("Wrong number of diameters specified."); - System.out.println("Number of diameters must be number of legs + 1 "); + System.out.println("Wrong number of heatCoefs specified."); + System.out.println("Number of heatCoefs must be number of legs + 1 "); return; } wallHeatTransferCoeffs = new double[heatCoefs.length]; @@ -195,8 +196,8 @@ public void setPipeWallHeatTransferCoefficients(double[] heatCoefs) { @Override public void setPipeWallRoughness(double[] rough) { if (rough.length != this.numberOfLegs + 1) { - System.out.println("Wrong number of roghuness points specified."); - System.out.println("Number of heights must be number of legs + 1 "); + System.out.println("Wrong number of roughness points specified."); + System.out.println("Number of roughness must be number of legs + 1 "); return; } pipeWallRoughness = new double[rough.length]; @@ -208,7 +209,7 @@ public void setPipeWallRoughness(double[] rough) { public void setOuterTemperatures(double[] outerTemp) { if (outerTemp.length != this.numberOfLegs + 1) { System.out.println("Wrong number of outer temperature points specified."); - System.out.println("Number of heights must be number of legs + 1 "); + System.out.println("Number of outer temperature must be number of legs + 1 "); return; } outerTemperature = new double[outerTemp.length]; diff --git a/src/test/java/neqsim/chemicalReactions/chemicalReaction/ChemicalReactionListTest.java b/src/test/java/neqsim/chemicalReactions/chemicalReaction/ChemicalReactionListTest.java new file mode 100644 index 0000000000..7ec13caba7 --- /dev/null +++ b/src/test/java/neqsim/chemicalReactions/chemicalReaction/ChemicalReactionListTest.java @@ -0,0 +1,24 @@ +package neqsim.chemicalReactions.chemicalReaction; + +import org.junit.jupiter.api.BeforeEach; +import org.junit.jupiter.api.Disabled; +import org.junit.jupiter.api.Test; + +public class ChemicalReactionListTest { + + ChemicalReactionList test; + + @BeforeEach + public void setUp() { + test = new ChemicalReactionList(); + } + + @Disabled + @Test + public void TestremoveJunkReactions() { + // String[] test2 = {"water", "MDEA"}; + // test.removeJunkReactions(test2); + // String[] comp = test.getAllComponents(); + // System.out.println("components: " + comp.length); + } +} diff --git a/src/test/java/neqsim/processSimulation/processEquipment/pipeline/AdiabaticTwoPhasePipeTest.java b/src/test/java/neqsim/processSimulation/processEquipment/pipeline/AdiabaticTwoPhasePipeTest.java new file mode 100644 index 0000000000..d9df371af6 --- /dev/null +++ b/src/test/java/neqsim/processSimulation/processEquipment/pipeline/AdiabaticTwoPhasePipeTest.java @@ -0,0 +1,51 @@ +package neqsim.processSimulation.processEquipment.pipeline; + +import org.junit.jupiter.api.Assertions; +import org.junit.jupiter.api.Test; +import neqsim.processSimulation.processEquipment.stream.Stream; + +public class AdiabaticTwoPhasePipeTest { + + @Test + public void testMain() { + neqsim.thermo.system.SystemInterface testSystem = + new neqsim.thermo.system.SystemSrkEos((273.15 + 5.0), 200.00); + testSystem.addComponent("methane", 75, "MSm^3/day"); + testSystem.addComponent("n-heptane", 0.0000001, "MSm^3/day"); + testSystem.createDatabase(true); + testSystem.setMixingRule(2); + testSystem.init(0); + + Stream stream_1 = new Stream("Stream1", testSystem); + + AdiabaticTwoPhasePipe pipe = new AdiabaticTwoPhasePipe("pipe1", stream_1); + pipe.setLength(400.0 * 1e3); + pipe.setDiameter(1.017112); + pipe.setPipeWallRoughness(5e-6); + + AdiabaticTwoPhasePipe pipe2 = new AdiabaticTwoPhasePipe("pipe2", pipe.getOutletStream()); + pipe2.setLength(100.0); + pipe2.setDiameter(0.3017112); + pipe2.setPipeWallRoughness(5e-6); + // pipe.setOutPressure(112.0); + + neqsim.processSimulation.processSystem.ProcessSystem operations = + new neqsim.processSimulation.processSystem.ProcessSystem(); + operations.add(stream_1); + operations.add(pipe); + operations.add(pipe2); + operations.run(); + // pipe.displayResult(); + // System.out.println("flow " + pipe2.getOutletStream().getFluid().getFlowRate("MSm3/day")); + // System.out.println("out pressure " + pipe.getOutletStream().getPressure("bara")); + // System.out.println("velocity " + pipe.getSuperficialVelocity()); + // System.out.println("out pressure " + pipe2.getOutletStream().getPressure("bara")); + // System.out.println("velocity " + pipe2.getSuperficialVelocity()); + + Assertions.assertEquals(75.0000001, pipe2.getOutletStream().getFluid().getFlowRate("MSm3/day")); + Assertions.assertEquals(153.58741116226855, pipe.getOutletStream().getPressure("bara")); + Assertions.assertEquals(4.207400548548574, pipe.getSuperficialVelocity()); + Assertions.assertEquals(146.28492500260614, pipe2.getOutletStream().getPressure("bara")); + Assertions.assertEquals(60.751298047046646, pipe2.getSuperficialVelocity()); + } +} From 295e42f7fda80b4e53454aa888caab62284e60ba Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Tue, 9 May 2023 08:21:43 +0200 Subject: [PATCH 148/171] refact: cleaned up doc and name of checkForSolids (#666) * refact: cleaned up doc and name of checkForSolids --- .../neqsim/thermo/component/Component.java | 5 +++-- .../thermo/component/ComponentInterface.java | 8 ++++---- .../thermo/component/ComponentSolid.java | 2 +- .../neqsim/thermo/system/SystemBWRSEos.java | 14 +++++++------- .../neqsim/thermo/system/SystemCSPsrkEos.java | 14 +++++++------- .../thermo/system/SystemDesmukhMather.java | 18 ++++++++++-------- .../neqsim/thermo/system/SystemDuanSun.java | 14 +++++++------- .../thermo/system/SystemElectrolyteCPA.java | 4 ++-- .../system/SystemElectrolyteCPAstatoil.java | 4 ++-- .../java/neqsim/thermo/system/SystemEos.java | 4 ++-- .../system/SystemFurstElectrolyteEos.java | 4 ++-- .../thermo/system/SystemGERG2004Eos.java | 14 +++++++------- .../thermo/system/SystemGERGwaterEos.java | 14 +++++++------- .../neqsim/thermo/system/SystemGEWilson.java | 18 ++++++++++-------- .../thermo/system/SystemKentEisenberg.java | 18 ++++++++++-------- .../java/neqsim/thermo/system/SystemNRTL.java | 18 ++++++++++-------- .../neqsim/thermo/system/SystemPCSAFT.java | 14 +++++++------- .../neqsim/thermo/system/SystemPCSAFTa.java | 14 +++++++------- .../java/neqsim/thermo/system/SystemPrCPA.java | 18 ++++++++++-------- .../neqsim/thermo/system/SystemPrDanesh.java | 14 +++++++------- .../java/neqsim/thermo/system/SystemPrEos.java | 7 +++---- .../neqsim/thermo/system/SystemPrEos1978.java | 18 ++++++++++-------- .../thermo/system/SystemPrEosDelft1998.java | 16 +++++++++------- .../thermo/system/SystemPrGassemEos.java | 14 +++++++------- .../thermo/system/SystemPrMathiasCopeman.java | 14 +++++++------- .../neqsim/thermo/system/SystemPsrkEos.java | 18 ++++++++++-------- .../java/neqsim/thermo/system/SystemRKEos.java | 18 ++++++++++-------- .../neqsim/thermo/system/SystemSrkCPA.java | 18 ++++++++++-------- .../neqsim/thermo/system/SystemSrkCPAs.java | 18 ++++++++++-------- .../thermo/system/SystemSrkCPAstatoil.java | 7 +++---- .../neqsim/thermo/system/SystemSrkEos.java | 7 +++---- .../thermo/system/SystemSrkMathiasCopeman.java | 18 ++++++++++-------- .../thermo/system/SystemSrkPenelouxEos.java | 7 +++---- .../system/SystemSrkSchwartzentruberEos.java | 18 ++++++++++-------- .../thermo/system/SystemSrkTwuCoonEos.java | 18 ++++++++++-------- .../system/SystemSrkTwuCoonParamEos.java | 18 ++++++++++-------- .../system/SystemSrkTwuCoonStatoilEos.java | 18 ++++++++++-------- .../neqsim/thermo/system/SystemTSTEos.java | 14 +++++++------- .../neqsim/thermo/system/SystemThermo.java | 4 ++-- .../neqsim/thermo/system/SystemUMRCPAEoS.java | 12 ++++++++---- .../neqsim/thermo/system/SystemUMRPRUEos.java | 18 ++++++++++-------- .../thermo/system/SystemUMRPRUMCEos.java | 18 ++++++++++-------- .../thermo/system/SystemUMRPRUMCEosNew.java | 12 ++++++++---- .../neqsim/thermo/system/SystemUNIFAC.java | 18 ++++++++++-------- .../neqsim/thermo/system/SystemUNIFACpsrk.java | 18 ++++++++++-------- .../ThermodynamicOperations.java | 6 +++--- .../flashOps/Flash.java | 1 + .../flashOps/SolidFlash.java | 6 +++--- .../flashOps/TPflash.java | 6 +++--- .../flashOps/TPmultiflash.java | 6 +++--- .../flashOps/TPmultiflashWAX.java | 6 +++--- .../flashOps/TPmultiflash_1.java | 6 +++--- 52 files changed, 341 insertions(+), 295 deletions(-) diff --git a/src/main/java/neqsim/thermo/component/Component.java b/src/main/java/neqsim/thermo/component/Component.java index 3804e47e98..d5a2db85f6 100644 --- a/src/main/java/neqsim/thermo/component/Component.java +++ b/src/main/java/neqsim/thermo/component/Component.java @@ -49,6 +49,7 @@ abstract class Component implements ComponentInterface { protected double qPure = 0; protected double voli = 1.0; protected int calcActivity = 1; + /** Check for solid phase and do solid phase calculations if there are. */ protected boolean solidCheck = false; protected double dqPuredT = 0; protected double dqPuredTdT = 0; @@ -1781,8 +1782,8 @@ public final boolean doSolidCheck() { /** {@inheritDoc} */ @Override - public void setSolidCheck(boolean solidCheck) { - this.solidCheck = solidCheck; + public void setSolidCheck(boolean checkForSolids) { + this.solidCheck = checkForSolids; } /** {@inheritDoc} */ diff --git a/src/main/java/neqsim/thermo/component/ComponentInterface.java b/src/main/java/neqsim/thermo/component/ComponentInterface.java index 15723dcc23..1942b9ca8a 100644 --- a/src/main/java/neqsim/thermo/component/ComponentInterface.java +++ b/src/main/java/neqsim/thermo/component/ComponentInterface.java @@ -1824,7 +1824,7 @@ public double fugcoefDiffTempNumeric(PhaseInterface phase, int numberOfComponent /** *

- * doSolidCheck. + * Getter for field solidCheck. *

* * @return a boolean @@ -1833,12 +1833,12 @@ public double fugcoefDiffTempNumeric(PhaseInterface phase, int numberOfComponent /** *

- * setSolidCheck. + * Setter for field solidCheck. *

* - * @param solidCheck a boolean + * @param checkForSolids Set true to check for solid phase and do solid phase calculations. */ - public void setSolidCheck(boolean solidCheck); + public void setSolidCheck(boolean checkForSolids); /** *

diff --git a/src/main/java/neqsim/thermo/component/ComponentSolid.java b/src/main/java/neqsim/thermo/component/ComponentSolid.java index 198ab0459d..44d10c873e 100644 --- a/src/main/java/neqsim/thermo/component/ComponentSolid.java +++ b/src/main/java/neqsim/thermo/component/ComponentSolid.java @@ -57,7 +57,7 @@ public double fugcoef(PhaseInterface phase1) { // phase.getPressure()); // return fugcoef(phase, phase.getNumberOfComponents(), phase.getTemperature(), // phase.getPressure()); - if (!solidCheck) { + if (!doSolidCheck()) { // return 1.0e20; } if (componentName.equals("methane")) { diff --git a/src/main/java/neqsim/thermo/system/SystemBWRSEos.java b/src/main/java/neqsim/thermo/system/SystemBWRSEos.java index aa9daab1f0..15d4cf5720 100644 --- a/src/main/java/neqsim/thermo/system/SystemBWRSEos.java +++ b/src/main/java/neqsim/thermo/system/SystemBWRSEos.java @@ -36,8 +36,8 @@ public SystemBWRSEos() { * Constructor for SystemBWRSEos. *

* - * @param T a double - * @param P a double + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) */ public SystemBWRSEos(double T, double P) { super(T, P); @@ -55,16 +55,16 @@ public SystemBWRSEos(double T, double P) { * Constructor for SystemBWRSEos. *

* - * @param T a double - * @param P a double - * @param solidCheck a boolean + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) + * @param checkForSolids Set true to do solid phase check and calculations */ - public SystemBWRSEos(double T, double P, boolean solidCheck) { + public SystemBWRSEos(double T, double P, boolean checkForSolids) { this(T, P); modelName = "BWRS-EOS"; attractiveTermNumber = 0; setNumberOfPhases(5); - solidPhaseCheck = solidCheck; + solidPhaseCheck = checkForSolids; for (int i = 0; i < numberOfPhases; i++) { phaseArray[i] = new PhaseBWRSEos(); diff --git a/src/main/java/neqsim/thermo/system/SystemCSPsrkEos.java b/src/main/java/neqsim/thermo/system/SystemCSPsrkEos.java index c7c639a06b..82e370baea 100644 --- a/src/main/java/neqsim/thermo/system/SystemCSPsrkEos.java +++ b/src/main/java/neqsim/thermo/system/SystemCSPsrkEos.java @@ -34,8 +34,8 @@ public SystemCSPsrkEos() { * Constructor for SystemCSPsrkEos. *

* - * @param T a double - * @param P a double + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) */ public SystemCSPsrkEos(double T, double P) { super(T, P); @@ -53,16 +53,16 @@ public SystemCSPsrkEos(double T, double P) { * Constructor for SystemCSPsrkEos. *

* - * @param T a double - * @param P a double - * @param solidCheck a boolean + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) + * @param checkForSolids Set true to do solid phase check and calculations */ - public SystemCSPsrkEos(double T, double P, boolean solidCheck) { + public SystemCSPsrkEos(double T, double P, boolean checkForSolids) { this(T, P); modelName = "CSPsrk-EOS"; attractiveTermNumber = 0; setNumberOfPhases(5); - solidPhaseCheck = solidCheck; + solidPhaseCheck = checkForSolids; for (int i = 0; i < numberOfPhases; i++) { phaseArray[i] = new PhaseCSPsrkEos(); diff --git a/src/main/java/neqsim/thermo/system/SystemDesmukhMather.java b/src/main/java/neqsim/thermo/system/SystemDesmukhMather.java index 1b5c099c89..d9fd9d6535 100644 --- a/src/main/java/neqsim/thermo/system/SystemDesmukhMather.java +++ b/src/main/java/neqsim/thermo/system/SystemDesmukhMather.java @@ -14,7 +14,9 @@ public class SystemDesmukhMather extends SystemEos { private static final long serialVersionUID = 1000; /** - *

Constructor for SystemDesmukhMather.

+ *

+ * Constructor for SystemDesmukhMather. + *

*/ public SystemDesmukhMather() { super(); @@ -31,8 +33,8 @@ public SystemDesmukhMather() { * Constructor for SystemDesmukhMather. *

* - * @param T a double - * @param P a double + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) */ public SystemDesmukhMather(double T, double P) { super(T, P); @@ -53,16 +55,16 @@ public SystemDesmukhMather(double T, double P) { * Constructor for SystemDesmukhMather. *

* - * @param T a double - * @param P a double - * @param solidCheck a boolean + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) + * @param checkForSolids Set true to do solid phase check and calculations */ - public SystemDesmukhMather(double T, double P, boolean solidCheck) { + public SystemDesmukhMather(double T, double P, boolean checkForSolids) { this(T, P); attractiveTermNumber = 0; setNumberOfPhases(4); modelName = "Desmukh-Mather-model"; - solidPhaseCheck = solidCheck; + solidPhaseCheck = checkForSolids; phaseArray[0] = new PhaseSrkEos(); phaseArray[0].setTemperature(T); diff --git a/src/main/java/neqsim/thermo/system/SystemDuanSun.java b/src/main/java/neqsim/thermo/system/SystemDuanSun.java index dc5582a233..1a2dfb9b1a 100644 --- a/src/main/java/neqsim/thermo/system/SystemDuanSun.java +++ b/src/main/java/neqsim/thermo/system/SystemDuanSun.java @@ -37,8 +37,8 @@ public SystemDuanSun() { * Constructor for SystemDuanSun. *

* - * @param T a double - * @param P a double + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) */ public SystemDuanSun(double T, double P) { super(T, P); @@ -59,16 +59,16 @@ public SystemDuanSun(double T, double P) { * Constructor for SystemDuanSun. *

* - * @param T a double - * @param P a double - * @param solidCheck a boolean + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) + * @param checkForSolids Set true to do solid phase check and calculations */ - public SystemDuanSun(double T, double P, boolean solidCheck) { + public SystemDuanSun(double T, double P, boolean checkForSolids) { this(T, P); attractiveTermNumber = 0; setNumberOfPhases(4); modelName = "Duan-Sun-model"; - solidPhaseCheck = solidCheck; + solidPhaseCheck = checkForSolids; phaseArray[0] = new PhaseSrkEos(); phaseArray[0].setTemperature(T); diff --git a/src/main/java/neqsim/thermo/system/SystemElectrolyteCPA.java b/src/main/java/neqsim/thermo/system/SystemElectrolyteCPA.java index 9485fc0b1a..5cdd3c2354 100644 --- a/src/main/java/neqsim/thermo/system/SystemElectrolyteCPA.java +++ b/src/main/java/neqsim/thermo/system/SystemElectrolyteCPA.java @@ -33,8 +33,8 @@ public SystemElectrolyteCPA() { * Constructor for SystemElectrolyteCPA. *

* - * @param T a double - * @param P a double + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) */ public SystemElectrolyteCPA(double T, double P) { super(T, P); diff --git a/src/main/java/neqsim/thermo/system/SystemElectrolyteCPAstatoil.java b/src/main/java/neqsim/thermo/system/SystemElectrolyteCPAstatoil.java index d75cfafe4e..6253018146 100644 --- a/src/main/java/neqsim/thermo/system/SystemElectrolyteCPAstatoil.java +++ b/src/main/java/neqsim/thermo/system/SystemElectrolyteCPAstatoil.java @@ -33,8 +33,8 @@ public SystemElectrolyteCPAstatoil() { * Constructor for SystemElectrolyteCPAstatoil. *

* - * @param T a double - * @param P a double + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) */ public SystemElectrolyteCPAstatoil(double T, double P) { super(T, P); diff --git a/src/main/java/neqsim/thermo/system/SystemEos.java b/src/main/java/neqsim/thermo/system/SystemEos.java index 985ba6a43a..e1403b4974 100644 --- a/src/main/java/neqsim/thermo/system/SystemEos.java +++ b/src/main/java/neqsim/thermo/system/SystemEos.java @@ -21,8 +21,8 @@ public SystemEos() { * Constructor for SystemEos. *

* - * @param T a double - * @param P a double + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) */ public SystemEos(double T, double P) { super(T, P); diff --git a/src/main/java/neqsim/thermo/system/SystemFurstElectrolyteEos.java b/src/main/java/neqsim/thermo/system/SystemFurstElectrolyteEos.java index e01bc9ecdc..dce656380d 100644 --- a/src/main/java/neqsim/thermo/system/SystemFurstElectrolyteEos.java +++ b/src/main/java/neqsim/thermo/system/SystemFurstElectrolyteEos.java @@ -31,8 +31,8 @@ public SystemFurstElectrolyteEos() { * Constructor for SystemFurstElectrolyteEos. *

* - * @param T a double - * @param P a double + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) */ public SystemFurstElectrolyteEos(double T, double P) { super(T, P); diff --git a/src/main/java/neqsim/thermo/system/SystemGERG2004Eos.java b/src/main/java/neqsim/thermo/system/SystemGERG2004Eos.java index bedd4e128c..5b0b1ac162 100644 --- a/src/main/java/neqsim/thermo/system/SystemGERG2004Eos.java +++ b/src/main/java/neqsim/thermo/system/SystemGERG2004Eos.java @@ -35,8 +35,8 @@ public SystemGERG2004Eos() { * Constructor for SystemGERG2004Eos. *

* - * @param T a double - * @param P a double + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) */ public SystemGERG2004Eos(double T, double P) { super(T, P); @@ -55,16 +55,16 @@ public SystemGERG2004Eos(double T, double P) { * Constructor for SystemGERG2004Eos. *

* - * @param T a double - * @param P a double - * @param solidCheck a boolean + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) + * @param checkForSolids Set true to do solid phase check and calculations */ - public SystemGERG2004Eos(double T, double P, boolean solidCheck) { + public SystemGERG2004Eos(double T, double P, boolean checkForSolids) { this(T, P); modelName = "GERG2004-EOS"; setNumberOfPhases(5); - solidPhaseCheck = solidCheck; + solidPhaseCheck = checkForSolids; for (int i = 0; i < numberOfPhases; i++) { phaseArray[i] = new PhaseGERG2004Eos(); phaseArray[i].setTemperature(T); diff --git a/src/main/java/neqsim/thermo/system/SystemGERGwaterEos.java b/src/main/java/neqsim/thermo/system/SystemGERGwaterEos.java index 0ddea795d7..3283b56ef0 100644 --- a/src/main/java/neqsim/thermo/system/SystemGERGwaterEos.java +++ b/src/main/java/neqsim/thermo/system/SystemGERGwaterEos.java @@ -34,8 +34,8 @@ public SystemGERGwaterEos() { * Constructor for SystemGERGwaterEos. *

* - * @param T a double - * @param P a double + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) */ public SystemGERGwaterEos(double T, double P) { super(T, P); @@ -53,16 +53,16 @@ public SystemGERGwaterEos(double T, double P) { * Constructor for SystemGERGwaterEos. *

* - * @param T a double - * @param P a double - * @param solidCheck a boolean + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) + * @param checkForSolids Set true to do solid phase check and calculations */ - public SystemGERGwaterEos(double T, double P, boolean solidCheck) { + public SystemGERGwaterEos(double T, double P, boolean checkForSolids) { this(T, P); modelName = "GERG-water-EOS"; attractiveTermNumber = 10; setNumberOfPhases(5); - solidPhaseCheck = solidCheck; + solidPhaseCheck = checkForSolids; for (int i = 0; i < numberOfPhases; i++) { phaseArray[i] = new PhasePrEos(); diff --git a/src/main/java/neqsim/thermo/system/SystemGEWilson.java b/src/main/java/neqsim/thermo/system/SystemGEWilson.java index 1ac186720a..6d6eca6b8b 100644 --- a/src/main/java/neqsim/thermo/system/SystemGEWilson.java +++ b/src/main/java/neqsim/thermo/system/SystemGEWilson.java @@ -14,7 +14,9 @@ public class SystemGEWilson extends SystemEos { private static final long serialVersionUID = 1000; /** - *

Constructor for SystemGEWilson.

+ *

+ * Constructor for SystemGEWilson. + *

*/ public SystemGEWilson() { super(); @@ -31,8 +33,8 @@ public SystemGEWilson() { * Constructor for SystemGEWilson. *

* - * @param T a double - * @param P a double + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) */ public SystemGEWilson(double T, double P) { super(T, P); @@ -53,16 +55,16 @@ public SystemGEWilson(double T, double P) { * Constructor for SystemGEWilson. *

* - * @param T a double - * @param P a double - * @param solidCheck a boolean + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) + * @param checkForSolids Set true to do solid phase check and calculations */ - public SystemGEWilson(double T, double P, boolean solidCheck) { + public SystemGEWilson(double T, double P, boolean checkForSolids) { this(T, P); attractiveTermNumber = 0; setNumberOfPhases(4); modelName = "UNIFAC-GE-model"; - solidPhaseCheck = solidCheck; + solidPhaseCheck = checkForSolids; phaseArray[0] = new PhaseSrkEos(); phaseArray[0].setTemperature(T); diff --git a/src/main/java/neqsim/thermo/system/SystemKentEisenberg.java b/src/main/java/neqsim/thermo/system/SystemKentEisenberg.java index c84c1ef7e0..6901394fe6 100644 --- a/src/main/java/neqsim/thermo/system/SystemKentEisenberg.java +++ b/src/main/java/neqsim/thermo/system/SystemKentEisenberg.java @@ -14,7 +14,9 @@ public class SystemKentEisenberg extends SystemEos { private static final long serialVersionUID = 1000; /** - *

Constructor for SystemKentEisenberg.

+ *

+ * Constructor for SystemKentEisenberg. + *

*/ public SystemKentEisenberg() { super(); @@ -31,8 +33,8 @@ public SystemKentEisenberg() { * Constructor for SystemKentEisenberg. *

* - * @param T a double - * @param P a double + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) */ public SystemKentEisenberg(double T, double P) { super(T, P); @@ -53,16 +55,16 @@ public SystemKentEisenberg(double T, double P) { * Constructor for SystemKentEisenberg. *

* - * @param T a double - * @param P a double - * @param solidCheck a boolean + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) + * @param checkForSolids Set true to do solid phase check and calculations */ - public SystemKentEisenberg(double T, double P, boolean solidCheck) { + public SystemKentEisenberg(double T, double P, boolean checkForSolids) { this(T, P); attractiveTermNumber = 0; setNumberOfPhases(4); modelName = "Kent Eisenberg-model"; - solidPhaseCheck = solidCheck; + solidPhaseCheck = checkForSolids; phaseArray[0] = new PhaseSrkEos(); phaseArray[0].setTemperature(T); diff --git a/src/main/java/neqsim/thermo/system/SystemNRTL.java b/src/main/java/neqsim/thermo/system/SystemNRTL.java index 8e6f7bc3da..a1477dc3a4 100644 --- a/src/main/java/neqsim/thermo/system/SystemNRTL.java +++ b/src/main/java/neqsim/thermo/system/SystemNRTL.java @@ -14,7 +14,9 @@ public class SystemNRTL extends SystemEos { private static final long serialVersionUID = 1000; /** - *

Constructor for SystemNRTL.

+ *

+ * Constructor for SystemNRTL. + *

*/ public SystemNRTL() { super(); @@ -31,8 +33,8 @@ public SystemNRTL() { * Constructor for SystemNRTL. *

* - * @param T a double - * @param P a double + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) */ public SystemNRTL(double T, double P) { super(T, P); @@ -53,16 +55,16 @@ public SystemNRTL(double T, double P) { * Constructor for SystemNRTL. *

* - * @param T a double - * @param P a double - * @param solidCheck a boolean + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) + * @param checkForSolids Set true to do solid phase check and calculations */ - public SystemNRTL(double T, double P, boolean solidCheck) { + public SystemNRTL(double T, double P, boolean checkForSolids) { this(T, P); attractiveTermNumber = 0; setNumberOfPhases(4); modelName = "NRTL-GE-model"; - solidPhaseCheck = solidCheck; + solidPhaseCheck = checkForSolids; phaseArray[0] = new PhaseSrkEos(); phaseArray[0].setTemperature(T); diff --git a/src/main/java/neqsim/thermo/system/SystemPCSAFT.java b/src/main/java/neqsim/thermo/system/SystemPCSAFT.java index 5aa6554eb8..b2e76e24e1 100644 --- a/src/main/java/neqsim/thermo/system/SystemPCSAFT.java +++ b/src/main/java/neqsim/thermo/system/SystemPCSAFT.java @@ -39,8 +39,8 @@ public SystemPCSAFT() { * Constructor for SystemPCSAFT. *

* - * @param T a double - * @param P a double + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) */ public SystemPCSAFT(double T, double P) { super(T, P); @@ -60,16 +60,16 @@ public SystemPCSAFT(double T, double P) { * Constructor for SystemPCSAFT. *

* - * @param T a double - * @param P a double - * @param solidCheck a boolean + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) + * @param checkForSolids Set true to do solid phase check and calculations */ - public SystemPCSAFT(double T, double P, boolean solidCheck) { + public SystemPCSAFT(double T, double P, boolean checkForSolids) { this(T, P); modelName = "PCSAFT-EOS"; attractiveTermNumber = 0; setNumberOfPhases(5); - solidPhaseCheck = solidCheck; + solidPhaseCheck = checkForSolids; for (int i = 0; i < numberOfPhases; i++) { phaseArray[i] = new PhasePCSAFTRahmat(); phaseArray[i].setTemperature(T); diff --git a/src/main/java/neqsim/thermo/system/SystemPCSAFTa.java b/src/main/java/neqsim/thermo/system/SystemPCSAFTa.java index d30f3183b2..9191b1fbae 100644 --- a/src/main/java/neqsim/thermo/system/SystemPCSAFTa.java +++ b/src/main/java/neqsim/thermo/system/SystemPCSAFTa.java @@ -35,8 +35,8 @@ public SystemPCSAFTa() { * Constructor for SystemPCSAFTa. *

* - * @param T a double - * @param P a double + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) */ public SystemPCSAFTa(double T, double P) { super(T, P); @@ -55,16 +55,16 @@ public SystemPCSAFTa(double T, double P) { * Constructor for SystemPCSAFTa. *

* - * @param T a double - * @param P a double - * @param solidCheck a boolean + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) + * @param checkForSolids Set true to do solid phase check and calculations */ - public SystemPCSAFTa(double T, double P, boolean solidCheck) { + public SystemPCSAFTa(double T, double P, boolean checkForSolids) { this(T, P); modelName = "PCSAFTa-EOS"; attractiveTermNumber = 0; setNumberOfPhases(5); - solidPhaseCheck = solidCheck; + solidPhaseCheck = checkForSolids; for (int i = 0; i < numberOfPhases; i++) { phaseArray[i] = new PhasePCSAFTa(); phaseArray[i].setTemperature(T); diff --git a/src/main/java/neqsim/thermo/system/SystemPrCPA.java b/src/main/java/neqsim/thermo/system/SystemPrCPA.java index f46baed7ed..b362fc4746 100644 --- a/src/main/java/neqsim/thermo/system/SystemPrCPA.java +++ b/src/main/java/neqsim/thermo/system/SystemPrCPA.java @@ -14,7 +14,9 @@ public class SystemPrCPA extends SystemPrEos { private static final long serialVersionUID = 1000; /** - *

Constructor for SystemPrCPA.

+ *

+ * Constructor for SystemPrCPA. + *

*/ public SystemPrCPA() { super(); @@ -30,8 +32,8 @@ public SystemPrCPA() { * Constructor for SystemPrCPA. *

* - * @param T a double - * @param P a double + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) */ public SystemPrCPA(double T, double P) { super(T, P); @@ -49,12 +51,12 @@ public SystemPrCPA(double T, double P) { * Constructor for SystemPrCPA. *

* - * @param T a double - * @param P a double - * @param solidCheck a boolean + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) + * @param checkForSolids Set true to do solid phase check and calculations */ - public SystemPrCPA(double T, double P, boolean solidCheck) { - super(T, P, solidCheck); + public SystemPrCPA(double T, double P, boolean checkForSolids) { + super(T, P, checkForSolids); modelName = "CPA-PR-EOS"; for (int i = 0; i < numberOfPhases; i++) { phaseArray[i] = new PhasePrCPA(); diff --git a/src/main/java/neqsim/thermo/system/SystemPrDanesh.java b/src/main/java/neqsim/thermo/system/SystemPrDanesh.java index 5c99f943c8..161828472b 100644 --- a/src/main/java/neqsim/thermo/system/SystemPrDanesh.java +++ b/src/main/java/neqsim/thermo/system/SystemPrDanesh.java @@ -34,8 +34,8 @@ public SystemPrDanesh() { * Constructor for SystemPrDanesh. *

* - * @param T a double - * @param P a double + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) */ public SystemPrDanesh(double T, double P) { super(T, P); @@ -53,16 +53,16 @@ public SystemPrDanesh(double T, double P) { * Constructor for SystemPrDanesh. *

* - * @param T a double - * @param P a double - * @param solidCheck a boolean + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) + * @param checkForSolids Set true to do solid phase check and calculations */ - public SystemPrDanesh(double T, double P, boolean solidCheck) { + public SystemPrDanesh(double T, double P, boolean checkForSolids) { this(T, P); modelName = "PR-Danesh-EOS"; attractiveTermNumber = 9; setNumberOfPhases(5); - solidPhaseCheck = solidCheck; + solidPhaseCheck = checkForSolids; for (int i = 0; i < numberOfPhases; i++) { phaseArray[i] = new PhasePrEos(); diff --git a/src/main/java/neqsim/thermo/system/SystemPrEos.java b/src/main/java/neqsim/thermo/system/SystemPrEos.java index 5cd49bb077..46df8a3ccc 100644 --- a/src/main/java/neqsim/thermo/system/SystemPrEos.java +++ b/src/main/java/neqsim/thermo/system/SystemPrEos.java @@ -52,15 +52,14 @@ public SystemPrEos(double T, double P) { * * @param T The temperature in unit Kelvin * @param P The pressure in unit bara (absolute pressure) - * @param solidCheck a boolean variable specifying if solid phase check and calculation should be - * done + * @param checkForSolids Set true to do solid phase check and calculations */ - public SystemPrEos(double T, double P, boolean solidCheck) { + public SystemPrEos(double T, double P, boolean checkForSolids) { this(T, P); attractiveTermNumber = 1; setNumberOfPhases(5); modelName = "PR-EOS"; - solidPhaseCheck = solidCheck; + solidPhaseCheck = checkForSolids; for (int i = 0; i < numberOfPhases; i++) { phaseArray[i] = new PhasePrEos(); diff --git a/src/main/java/neqsim/thermo/system/SystemPrEos1978.java b/src/main/java/neqsim/thermo/system/SystemPrEos1978.java index 1734302ea1..a0cababf71 100644 --- a/src/main/java/neqsim/thermo/system/SystemPrEos1978.java +++ b/src/main/java/neqsim/thermo/system/SystemPrEos1978.java @@ -14,7 +14,9 @@ public class SystemPrEos1978 extends SystemEos { private static final long serialVersionUID = 1000; /** - *

Constructor for SystemPrEos1978.

+ *

+ * Constructor for SystemPrEos1978. + *

*/ public SystemPrEos1978() { super(); @@ -33,8 +35,8 @@ public SystemPrEos1978() { * Constructor for SystemPrEos1978. *

* - * @param T a double - * @param P a double + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) */ public SystemPrEos1978(double T, double P) { super(T, P); @@ -53,16 +55,16 @@ public SystemPrEos1978(double T, double P) { * Constructor for SystemPrEos1978. *

* - * @param T a double - * @param P a double - * @param solidCheck a boolean + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) + * @param checkForSolids Set true to do solid phase check and calculations */ - public SystemPrEos1978(double T, double P, boolean solidCheck) { + public SystemPrEos1978(double T, double P, boolean checkForSolids) { this(T, P); attractiveTermNumber = 13; setNumberOfPhases(5); modelName = "PR1978-EOS"; - solidPhaseCheck = solidCheck; + solidPhaseCheck = checkForSolids; for (int i = 0; i < numberOfPhases; i++) { phaseArray[i] = new PhasePrEos(); diff --git a/src/main/java/neqsim/thermo/system/SystemPrEosDelft1998.java b/src/main/java/neqsim/thermo/system/SystemPrEosDelft1998.java index 2f1b190f7d..1d6f19ae5c 100644 --- a/src/main/java/neqsim/thermo/system/SystemPrEosDelft1998.java +++ b/src/main/java/neqsim/thermo/system/SystemPrEosDelft1998.java @@ -15,7 +15,9 @@ public class SystemPrEosDelft1998 extends SystemPrEos { private static final long serialVersionUID = 1000; /** - *

Constructor for SystemPrEosDelft1998.

+ *

+ * Constructor for SystemPrEosDelft1998. + *

*/ public SystemPrEosDelft1998() { super(); @@ -28,8 +30,8 @@ public SystemPrEosDelft1998() { * Constructor for SystemPrEosDelft1998. *

* - * @param T a double - * @param P a double + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) */ public SystemPrEosDelft1998(double T, double P) { super(T, P); @@ -42,11 +44,11 @@ public SystemPrEosDelft1998(double T, double P) { * Constructor for SystemPrEosDelft1998. *

* - * @param T a double - * @param P a double - * @param solidCheck a boolean + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) + * @param checkForSolids Set true to do solid phase check and calculations */ - public SystemPrEosDelft1998(double T, double P, boolean solidCheck) { + public SystemPrEosDelft1998(double T, double P, boolean checkForSolids) { this(T, P); attractiveTermNumber = 7; modelName = "PR Delft1998 EOS"; diff --git a/src/main/java/neqsim/thermo/system/SystemPrGassemEos.java b/src/main/java/neqsim/thermo/system/SystemPrGassemEos.java index 4d36fb4817..6da4a3c78a 100644 --- a/src/main/java/neqsim/thermo/system/SystemPrGassemEos.java +++ b/src/main/java/neqsim/thermo/system/SystemPrGassemEos.java @@ -34,8 +34,8 @@ public SystemPrGassemEos() { * Constructor for SystemPrGassemEos. *

* - * @param T a double - * @param P a double + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) */ public SystemPrGassemEos(double T, double P) { super(T, P); @@ -53,16 +53,16 @@ public SystemPrGassemEos(double T, double P) { * Constructor for SystemPrGassemEos. *

* - * @param T a double - * @param P a double - * @param solidCheck a boolean + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) + * @param checkForSolids Set true to do solid phase check and calculations */ - public SystemPrGassemEos(double T, double P, boolean solidCheck) { + public SystemPrGassemEos(double T, double P, boolean checkForSolids) { this(T, P); modelName = "PR-Gassem-EOS"; attractiveTermNumber = 8; setNumberOfPhases(5); - solidPhaseCheck = solidCheck; + solidPhaseCheck = checkForSolids; for (int i = 0; i < numberOfPhases; i++) { phaseArray[i] = new PhasePrEos(); diff --git a/src/main/java/neqsim/thermo/system/SystemPrMathiasCopeman.java b/src/main/java/neqsim/thermo/system/SystemPrMathiasCopeman.java index 1f01eb13e5..9fd8d6e1fb 100644 --- a/src/main/java/neqsim/thermo/system/SystemPrMathiasCopeman.java +++ b/src/main/java/neqsim/thermo/system/SystemPrMathiasCopeman.java @@ -25,8 +25,8 @@ public SystemPrMathiasCopeman() { * Constructor for SystemPrMathiasCopeman. *

* - * @param T a double - * @param P a double + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) */ public SystemPrMathiasCopeman(double T, double P) { super(T, P); @@ -39,12 +39,12 @@ public SystemPrMathiasCopeman(double T, double P) { * Constructor for SystemPrMathiasCopeman. *

* - * @param T a double - * @param P a double - * @param solidCheck a boolean + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) + * @param checkForSolids Set true to do solid phase check and calculations */ - public SystemPrMathiasCopeman(double T, double P, boolean solidCheck) { - super(T, P, solidCheck); + public SystemPrMathiasCopeman(double T, double P, boolean checkForSolids) { + super(T, P, checkForSolids); attractiveTermNumber = 13; modelName = "Mathias-Copeman-PR-EOS"; } diff --git a/src/main/java/neqsim/thermo/system/SystemPsrkEos.java b/src/main/java/neqsim/thermo/system/SystemPsrkEos.java index 22168fd74e..35c1d70682 100644 --- a/src/main/java/neqsim/thermo/system/SystemPsrkEos.java +++ b/src/main/java/neqsim/thermo/system/SystemPsrkEos.java @@ -10,7 +10,9 @@ public class SystemPsrkEos extends SystemSrkEos { private static final long serialVersionUID = 1000; /** - *

Constructor for SystemPsrkEos.

+ *

+ * Constructor for SystemPsrkEos. + *

*/ public SystemPsrkEos() { super(); @@ -23,8 +25,8 @@ public SystemPsrkEos() { * Constructor for SystemPsrkEos. *

* - * @param T a double - * @param P a double + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) */ public SystemPsrkEos(double T, double P) { super(T, P); @@ -37,12 +39,12 @@ public SystemPsrkEos(double T, double P) { * Constructor for SystemPsrkEos. *

* - * @param T a double - * @param P a double - * @param solidCheck a boolean + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) + * @param checkForSolids Set true to do solid phase check and calculations */ - public SystemPsrkEos(double T, double P, boolean solidCheck) { - super(T, P, solidCheck); + public SystemPsrkEos(double T, double P, boolean checkForSolids) { + super(T, P, checkForSolids); attractiveTermNumber = 4; modelName = "Predictive-SRK-EOS"; } diff --git a/src/main/java/neqsim/thermo/system/SystemRKEos.java b/src/main/java/neqsim/thermo/system/SystemRKEos.java index c4e18f8652..e8cdbe8bf0 100644 --- a/src/main/java/neqsim/thermo/system/SystemRKEos.java +++ b/src/main/java/neqsim/thermo/system/SystemRKEos.java @@ -13,7 +13,9 @@ public class SystemRKEos extends SystemEos { private static final long serialVersionUID = 1000; /** - *

Constructor for SystemRKEos.

+ *

+ * Constructor for SystemRKEos. + *

*/ public SystemRKEos() { super(); @@ -31,8 +33,8 @@ public SystemRKEos() { * Constructor for SystemRKEos. *

* - * @param T a double - * @param P a double + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) */ public SystemRKEos(double T, double P) { super(T, P); @@ -50,16 +52,16 @@ public SystemRKEos(double T, double P) { * Constructor for SystemRKEos. *

* - * @param T a double - * @param P a double - * @param solidCheck a boolean + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) + * @param checkForSolids Set true to do solid phase check and calculations */ - public SystemRKEos(double T, double P, boolean solidCheck) { + public SystemRKEos(double T, double P, boolean checkForSolids) { this(T, P); attractiveTermNumber = 5; setNumberOfPhases(4); modelName = "RK-EOS"; - solidPhaseCheck = solidCheck; + solidPhaseCheck = checkForSolids; for (int i = 0; i < numberOfPhases; i++) { phaseArray[i] = new PhaseRK(); diff --git a/src/main/java/neqsim/thermo/system/SystemSrkCPA.java b/src/main/java/neqsim/thermo/system/SystemSrkCPA.java index 82283488e7..f0df25c1d4 100644 --- a/src/main/java/neqsim/thermo/system/SystemSrkCPA.java +++ b/src/main/java/neqsim/thermo/system/SystemSrkCPA.java @@ -14,7 +14,9 @@ public class SystemSrkCPA extends SystemSrkEos { private static final long serialVersionUID = 1000; /** - *

Constructor for SystemSrkCPA.

+ *

+ * Constructor for SystemSrkCPA. + *

*/ public SystemSrkCPA() { super(); @@ -31,8 +33,8 @@ public SystemSrkCPA() { * Constructor for SystemSrkCPA. *

* - * @param T a double - * @param P a double + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) */ public SystemSrkCPA(double T, double P) { super(T, P); @@ -51,12 +53,12 @@ public SystemSrkCPA(double T, double P) { * Constructor for SystemSrkCPA. *

* - * @param T a double - * @param P a double - * @param solidCheck a boolean + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) + * @param checkForSolids Set true to check for solid phase and do solid phase calculations. */ - public SystemSrkCPA(double T, double P, boolean solidCheck) { - super(T, P, solidCheck); + public SystemSrkCPA(double T, double P, boolean checkForSolids) { + super(T, P, checkForSolids); for (int i = 0; i < numberOfPhases; i++) { phaseArray[i] = new PhaseSrkCPA(); phaseArray[i].setTemperature(T); diff --git a/src/main/java/neqsim/thermo/system/SystemSrkCPAs.java b/src/main/java/neqsim/thermo/system/SystemSrkCPAs.java index 35c6b1fe7d..dd95018bb9 100644 --- a/src/main/java/neqsim/thermo/system/SystemSrkCPAs.java +++ b/src/main/java/neqsim/thermo/system/SystemSrkCPAs.java @@ -14,7 +14,9 @@ public class SystemSrkCPAs extends SystemSrkCPA { private static final long serialVersionUID = 1000; /** - *

Constructor for SystemSrkCPAs.

+ *

+ * Constructor for SystemSrkCPAs. + *

*/ public SystemSrkCPAs() { super(); @@ -27,8 +29,8 @@ public SystemSrkCPAs() { * Constructor for SystemSrkCPAs. *

* - * @param T a double - * @param P a double + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) */ public SystemSrkCPAs(double T, double P) { super(T, P); @@ -46,12 +48,12 @@ public SystemSrkCPAs(double T, double P) { * Constructor for SystemSrkCPAs. *

* - * @param T a double - * @param P a double - * @param solidCheck a boolean + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) + * @param checkForSolids Set true to do solid phase check and calculations */ - public SystemSrkCPAs(double T, double P, boolean solidCheck) { - super(T, P, solidCheck); + public SystemSrkCPAs(double T, double P, boolean checkForSolids) { + super(T, P, checkForSolids); modelName = "CPAs-SRK-EOS"; for (int i = 0; i < numberOfPhases; i++) { phaseArray[i] = new PhaseSrkCPAsOld(); diff --git a/src/main/java/neqsim/thermo/system/SystemSrkCPAstatoil.java b/src/main/java/neqsim/thermo/system/SystemSrkCPAstatoil.java index bcea37fb6e..713a66f187 100644 --- a/src/main/java/neqsim/thermo/system/SystemSrkCPAstatoil.java +++ b/src/main/java/neqsim/thermo/system/SystemSrkCPAstatoil.java @@ -45,11 +45,10 @@ public SystemSrkCPAstatoil(double T, double P) { * * @param T The temperature in unit Kelvin * @param P The pressure in unit bara (absolute pressure) - * @param solidCheck a boolean variable specifying if solid phase check and calculation should be - * done + * @param checkForSolids Set true to do solid phase check and calculations */ - public SystemSrkCPAstatoil(double T, double P, boolean solidCheck) { - super(T, P, solidCheck); + public SystemSrkCPAstatoil(double T, double P, boolean checkForSolids) { + super(T, P, checkForSolids); modelName = "CPAs-SRK-EOS-statoil"; attractiveTermNumber = 15; for (int i = 0; i < numberOfPhases; i++) { diff --git a/src/main/java/neqsim/thermo/system/SystemSrkEos.java b/src/main/java/neqsim/thermo/system/SystemSrkEos.java index 210c1156ac..b57262e99e 100644 --- a/src/main/java/neqsim/thermo/system/SystemSrkEos.java +++ b/src/main/java/neqsim/thermo/system/SystemSrkEos.java @@ -52,15 +52,14 @@ public SystemSrkEos(double T, double P) { * * @param T The temperature in unit Kelvin * @param P The pressure in unit bara (absolute pressure) - * @param solidCheck a boolean variable specifying if solid phase check and calculation should be - * done + * @param checkForSolids Set true to do solid phase check and calculations */ - public SystemSrkEos(double T, double P, boolean solidCheck) { + public SystemSrkEos(double T, double P, boolean checkForSolids) { this(T, P); modelName = "SRK-EOS"; attractiveTermNumber = 0; setNumberOfPhases(5); - solidPhaseCheck = solidCheck; + solidPhaseCheck = checkForSolids; for (int i = 0; i < numberOfPhases; i++) { phaseArray[i] = new PhaseSrkEos(); phaseArray[i].setTemperature(T); diff --git a/src/main/java/neqsim/thermo/system/SystemSrkMathiasCopeman.java b/src/main/java/neqsim/thermo/system/SystemSrkMathiasCopeman.java index c4ebc06ecf..2674ed4f57 100644 --- a/src/main/java/neqsim/thermo/system/SystemSrkMathiasCopeman.java +++ b/src/main/java/neqsim/thermo/system/SystemSrkMathiasCopeman.java @@ -10,7 +10,9 @@ public class SystemSrkMathiasCopeman extends SystemSrkEos { private static final long serialVersionUID = 1000; /** - *

Constructor for SystemSrkMathiasCopeman.

+ *

+ * Constructor for SystemSrkMathiasCopeman. + *

*/ public SystemSrkMathiasCopeman() { super(); @@ -23,8 +25,8 @@ public SystemSrkMathiasCopeman() { * Constructor for SystemSrkMathiasCopeman. *

* - * @param T a double - * @param P a double + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) */ public SystemSrkMathiasCopeman(double T, double P) { super(T, P); @@ -37,12 +39,12 @@ public SystemSrkMathiasCopeman(double T, double P) { * Constructor for SystemSrkMathiasCopeman. *

* - * @param T a double - * @param P a double - * @param solidCheck a boolean + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) + * @param checkForSolids Set true to do solid phase check and calculations */ - public SystemSrkMathiasCopeman(double T, double P, boolean solidCheck) { - super(T, P, solidCheck); + public SystemSrkMathiasCopeman(double T, double P, boolean checkForSolids) { + super(T, P, checkForSolids); attractiveTermNumber = 4; modelName = "Mathias-Copeman-SRK-EOS"; } diff --git a/src/main/java/neqsim/thermo/system/SystemSrkPenelouxEos.java b/src/main/java/neqsim/thermo/system/SystemSrkPenelouxEos.java index e05339901c..277673fa65 100644 --- a/src/main/java/neqsim/thermo/system/SystemSrkPenelouxEos.java +++ b/src/main/java/neqsim/thermo/system/SystemSrkPenelouxEos.java @@ -52,15 +52,14 @@ public SystemSrkPenelouxEos(double T, double P) { * * @param T The temperature in unit Kelvin * @param P The pressure in unit bara (absolute pressure) - * @param solidCheck a boolean variable specifying if solid phase check and calculation should be - * done + * @param checkForSolids Set true to do solid phase check and calculations */ - public SystemSrkPenelouxEos(double T, double P, boolean solidCheck) { + public SystemSrkPenelouxEos(double T, double P, boolean checkForSolids) { this(T, P); modelName = "SRK-Peneloux-EOS"; attractiveTermNumber = 0; setNumberOfPhases(5); - solidPhaseCheck = solidCheck; + solidPhaseCheck = checkForSolids; for (int i = 0; i < numberOfPhases; i++) { phaseArray[i] = new PhaseSrkPenelouxEos(); phaseArray[i].setTemperature(T); diff --git a/src/main/java/neqsim/thermo/system/SystemSrkSchwartzentruberEos.java b/src/main/java/neqsim/thermo/system/SystemSrkSchwartzentruberEos.java index 76040849ca..5381f6de4c 100644 --- a/src/main/java/neqsim/thermo/system/SystemSrkSchwartzentruberEos.java +++ b/src/main/java/neqsim/thermo/system/SystemSrkSchwartzentruberEos.java @@ -10,7 +10,9 @@ public class SystemSrkSchwartzentruberEos extends SystemSrkEos { private static final long serialVersionUID = 1000; /** - *

Constructor for SystemSrkSchwartzentruberEos.

+ *

+ * Constructor for SystemSrkSchwartzentruberEos. + *

*/ public SystemSrkSchwartzentruberEos() { super(); @@ -23,8 +25,8 @@ public SystemSrkSchwartzentruberEos() { * Constructor for SystemSrkSchwartzentruberEos. *

* - * @param T a double - * @param P a double + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) */ public SystemSrkSchwartzentruberEos(double T, double P) { super(T, P); @@ -37,12 +39,12 @@ public SystemSrkSchwartzentruberEos(double T, double P) { * Constructor for SystemSrkSchwartzentruberEos. *

* - * @param T a double - * @param P a double - * @param solidCheck a boolean + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) + * @param checkForSolids Set true to do solid phase check and calculations */ - public SystemSrkSchwartzentruberEos(double T, double P, boolean solidCheck) { - super(T, P, solidCheck); + public SystemSrkSchwartzentruberEos(double T, double P, boolean checkForSolids) { + super(T, P, checkForSolids); modelName = "ScRK-EOS"; attractiveTermNumber = 2; } diff --git a/src/main/java/neqsim/thermo/system/SystemSrkTwuCoonEos.java b/src/main/java/neqsim/thermo/system/SystemSrkTwuCoonEos.java index 8209d33fbd..d437aec53a 100644 --- a/src/main/java/neqsim/thermo/system/SystemSrkTwuCoonEos.java +++ b/src/main/java/neqsim/thermo/system/SystemSrkTwuCoonEos.java @@ -10,7 +10,9 @@ public class SystemSrkTwuCoonEos extends SystemSrkEos { private static final long serialVersionUID = 1000; /** - *

Constructor for SystemSrkTwuCoonEos.

+ *

+ * Constructor for SystemSrkTwuCoonEos. + *

*/ public SystemSrkTwuCoonEos() { super(); @@ -23,8 +25,8 @@ public SystemSrkTwuCoonEos() { * Constructor for SystemSrkTwuCoonEos. *

* - * @param T a double - * @param P a double + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) */ public SystemSrkTwuCoonEos(double T, double P) { super(T, P); @@ -37,12 +39,12 @@ public SystemSrkTwuCoonEos(double T, double P) { * Constructor for SystemSrkTwuCoonEos. *

* - * @param T a double - * @param P a double - * @param solidCheck a boolean + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) + * @param checkForSolids Set true to do solid phase check and calculations */ - public SystemSrkTwuCoonEos(double T, double P, boolean solidCheck) { - super(T, P, solidCheck); + public SystemSrkTwuCoonEos(double T, double P, boolean checkForSolids) { + super(T, P, checkForSolids); modelName = "TwuCoonRK-EOS"; attractiveTermNumber = 11; } diff --git a/src/main/java/neqsim/thermo/system/SystemSrkTwuCoonParamEos.java b/src/main/java/neqsim/thermo/system/SystemSrkTwuCoonParamEos.java index 859167832a..36f07b8d14 100644 --- a/src/main/java/neqsim/thermo/system/SystemSrkTwuCoonParamEos.java +++ b/src/main/java/neqsim/thermo/system/SystemSrkTwuCoonParamEos.java @@ -10,7 +10,9 @@ public class SystemSrkTwuCoonParamEos extends SystemSrkEos { private static final long serialVersionUID = 1000; /** - *

Constructor for SystemSrkTwuCoonParamEos.

+ *

+ * Constructor for SystemSrkTwuCoonParamEos. + *

*/ public SystemSrkTwuCoonParamEos() { super(); @@ -23,8 +25,8 @@ public SystemSrkTwuCoonParamEos() { * Constructor for SystemSrkTwuCoonParamEos. *

* - * @param T a double - * @param P a double + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) */ public SystemSrkTwuCoonParamEos(double T, double P) { super(T, P); @@ -37,12 +39,12 @@ public SystemSrkTwuCoonParamEos(double T, double P) { * Constructor for SystemSrkTwuCoonParamEos. *

* - * @param T a double - * @param P a double - * @param solidCheck a boolean + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) + * @param checkForSolids Set true to do solid phase check and calculations */ - public SystemSrkTwuCoonParamEos(double T, double P, boolean solidCheck) { - super(T, P, solidCheck); + public SystemSrkTwuCoonParamEos(double T, double P, boolean checkForSolids) { + super(T, P, checkForSolids); modelName = "TwuCoonRKparam-EOS"; attractiveTermNumber = 12; } diff --git a/src/main/java/neqsim/thermo/system/SystemSrkTwuCoonStatoilEos.java b/src/main/java/neqsim/thermo/system/SystemSrkTwuCoonStatoilEos.java index 624e0c5a57..51a55a9663 100644 --- a/src/main/java/neqsim/thermo/system/SystemSrkTwuCoonStatoilEos.java +++ b/src/main/java/neqsim/thermo/system/SystemSrkTwuCoonStatoilEos.java @@ -11,7 +11,9 @@ public class SystemSrkTwuCoonStatoilEos extends SystemSrkEos { private static final long serialVersionUID = 1000; /** - *

Constructor for SystemSrkTwuCoonStatoilEos.

+ *

+ * Constructor for SystemSrkTwuCoonStatoilEos. + *

*/ public SystemSrkTwuCoonStatoilEos() { super(); @@ -24,8 +26,8 @@ public SystemSrkTwuCoonStatoilEos() { * Constructor for SystemSrkTwuCoonStatoilEos. *

* - * @param T a double - * @param P a double + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) */ public SystemSrkTwuCoonStatoilEos(double T, double P) { super(T, P); @@ -38,12 +40,12 @@ public SystemSrkTwuCoonStatoilEos(double T, double P) { * Constructor for SystemSrkTwuCoonStatoilEos. *

* - * @param T a double - * @param P a double - * @param solidCheck a boolean + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) + * @param checkForSolids Set true to do solid phase check and calculations */ - public SystemSrkTwuCoonStatoilEos(double T, double P, boolean solidCheck) { - super(T, P, solidCheck); + public SystemSrkTwuCoonStatoilEos(double T, double P, boolean checkForSolids) { + super(T, P, checkForSolids); modelName = "TwuCoonStatoil-EOS"; attractiveTermNumber = 18; } diff --git a/src/main/java/neqsim/thermo/system/SystemTSTEos.java b/src/main/java/neqsim/thermo/system/SystemTSTEos.java index 21899bf3be..30f915aee7 100644 --- a/src/main/java/neqsim/thermo/system/SystemTSTEos.java +++ b/src/main/java/neqsim/thermo/system/SystemTSTEos.java @@ -36,8 +36,8 @@ public SystemTSTEos() { * Constructor for SystemTSTEos. *

* - * @param T a double - * @param P a double + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) */ public SystemTSTEos(double T, double P) { super(T, P); @@ -55,16 +55,16 @@ public SystemTSTEos(double T, double P) { * Constructor for SystemTSTEos. *

* - * @param T a double - * @param P a double - * @param solidCheck a boolean + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) + * @param checkForSolids Set true to do solid phase check and calculations */ - public SystemTSTEos(double T, double P, boolean solidCheck) { + public SystemTSTEos(double T, double P, boolean checkForSolids) { this(T, P); attractiveTermNumber = 14; setNumberOfPhases(5); modelName = "TST-EOS"; - solidPhaseCheck = solidCheck; + solidPhaseCheck = checkForSolids; for (int i = 0; i < numberOfPhases; i++) { phaseArray[i] = new PhaseTSTEos(); diff --git a/src/main/java/neqsim/thermo/system/SystemThermo.java b/src/main/java/neqsim/thermo/system/SystemThermo.java index f3ff327589..458dbcd840 100644 --- a/src/main/java/neqsim/thermo/system/SystemThermo.java +++ b/src/main/java/neqsim/thermo/system/SystemThermo.java @@ -145,8 +145,8 @@ public SystemThermo() { * Constructor for SystemThermo. *

* - * @param T a double - * @param P a double + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) */ public SystemThermo(double T, double P) { this(); diff --git a/src/main/java/neqsim/thermo/system/SystemUMRCPAEoS.java b/src/main/java/neqsim/thermo/system/SystemUMRCPAEoS.java index 14d519eacc..d19fd7d1db 100644 --- a/src/main/java/neqsim/thermo/system/SystemUMRCPAEoS.java +++ b/src/main/java/neqsim/thermo/system/SystemUMRCPAEoS.java @@ -11,7 +11,9 @@ public class SystemUMRCPAEoS extends SystemPrEos { private static final long serialVersionUID = 1L; /** - *

Constructor for SystemUMRCPAEoS.

+ *

+ * Constructor for SystemUMRCPAEoS. + *

*/ public SystemUMRCPAEoS() { super(); @@ -27,10 +29,12 @@ public SystemUMRCPAEoS() { } /** - *

Constructor for SystemUMRCPAEoS.

+ *

+ * Constructor for SystemUMRCPAEoS. + *

* - * @param T a double - * @param P a double + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) */ public SystemUMRCPAEoS(double T, double P) { super(T, P); diff --git a/src/main/java/neqsim/thermo/system/SystemUMRPRUEos.java b/src/main/java/neqsim/thermo/system/SystemUMRPRUEos.java index c6bfc50c98..ffc31b1c20 100644 --- a/src/main/java/neqsim/thermo/system/SystemUMRPRUEos.java +++ b/src/main/java/neqsim/thermo/system/SystemUMRPRUEos.java @@ -10,7 +10,9 @@ public class SystemUMRPRUEos extends SystemPrEos { private static final long serialVersionUID = 1000; /** - *

Constructor for SystemUMRPRUEos.

+ *

+ * Constructor for SystemUMRPRUEos. + *

*/ public SystemUMRPRUEos() { super(); @@ -24,8 +26,8 @@ public SystemUMRPRUEos() { * Constructor for SystemUMRPRUEos. *

* - * @param T a double - * @param P a double + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) */ public SystemUMRPRUEos(double T, double P) { super(T, P); @@ -45,12 +47,12 @@ public SystemUMRPRUEos(double T, double P) { * Constructor for SystemUMRPRUEos. *

* - * @param T a double - * @param P a double - * @param solidCheck a boolean + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) + * @param checkForSolids Set true to do solid phase check and calculations */ - public SystemUMRPRUEos(double T, double P, boolean solidCheck) { - super(T, P, solidCheck); + public SystemUMRPRUEos(double T, double P, boolean checkForSolids) { + super(T, P, checkForSolids); setBmixType(1); attractiveTermNumber = 1; modelName = "UMR-PRU-EoS"; diff --git a/src/main/java/neqsim/thermo/system/SystemUMRPRUMCEos.java b/src/main/java/neqsim/thermo/system/SystemUMRPRUMCEos.java index cc8245adf6..6eceac00d8 100644 --- a/src/main/java/neqsim/thermo/system/SystemUMRPRUMCEos.java +++ b/src/main/java/neqsim/thermo/system/SystemUMRPRUMCEos.java @@ -10,7 +10,9 @@ public class SystemUMRPRUMCEos extends SystemUMRPRUEos { private static final long serialVersionUID = 1000; /** - *

Constructor for SystemUMRPRUMCEos.

+ *

+ * Constructor for SystemUMRPRUMCEos. + *

*/ public SystemUMRPRUMCEos() { super(); @@ -24,8 +26,8 @@ public SystemUMRPRUMCEos() { * Constructor for SystemUMRPRUMCEos. *

* - * @param T a double - * @param P a double + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) */ public SystemUMRPRUMCEos(double T, double P) { super(T, P); @@ -45,12 +47,12 @@ public SystemUMRPRUMCEos(double T, double P) { * Constructor for SystemUMRPRUMCEos. *

* - * @param T a double - * @param P a double - * @param solidCheck a boolean + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) + * @param checkForSolids Set true to do solid phase check and calculations */ - public SystemUMRPRUMCEos(double T, double P, boolean solidCheck) { - super(T, P, solidCheck); + public SystemUMRPRUMCEos(double T, double P, boolean checkForSolids) { + super(T, P, checkForSolids); setBmixType(1); attractiveTermNumber = 13; modelName = "UMR-PRU-MC-EoS"; diff --git a/src/main/java/neqsim/thermo/system/SystemUMRPRUMCEosNew.java b/src/main/java/neqsim/thermo/system/SystemUMRPRUMCEosNew.java index 5ba7b275f5..92308df529 100644 --- a/src/main/java/neqsim/thermo/system/SystemUMRPRUMCEosNew.java +++ b/src/main/java/neqsim/thermo/system/SystemUMRPRUMCEosNew.java @@ -12,7 +12,9 @@ public class SystemUMRPRUMCEosNew extends SystemUMRPRUMCEos { private static final long serialVersionUID = 1L; /** - *

Constructor for SystemUMRPRUMCEosNew.

+ *

+ * Constructor for SystemUMRPRUMCEosNew. + *

*/ public SystemUMRPRUMCEosNew() { super(); @@ -28,10 +30,12 @@ public SystemUMRPRUMCEosNew() { } /** - *

Constructor for SystemUMRPRUMCEosNew.

+ *

+ * Constructor for SystemUMRPRUMCEosNew. + *

* - * @param T a double - * @param P a double + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) */ public SystemUMRPRUMCEosNew(double T, double P) { super(T, P); diff --git a/src/main/java/neqsim/thermo/system/SystemUNIFAC.java b/src/main/java/neqsim/thermo/system/SystemUNIFAC.java index a28170090c..917c46b0e8 100644 --- a/src/main/java/neqsim/thermo/system/SystemUNIFAC.java +++ b/src/main/java/neqsim/thermo/system/SystemUNIFAC.java @@ -15,7 +15,9 @@ public class SystemUNIFAC extends SystemEos { private static final long serialVersionUID = 1000; /** - *

Constructor for SystemUNIFAC.

+ *

+ * Constructor for SystemUNIFAC. + *

*/ public SystemUNIFAC() { super(); @@ -32,8 +34,8 @@ public SystemUNIFAC() { * Constructor for SystemUNIFAC. *

* - * @param T a double - * @param P a double + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) */ public SystemUNIFAC(double T, double P) { super(T, P); @@ -54,16 +56,16 @@ public SystemUNIFAC(double T, double P) { * Constructor for SystemUNIFAC. *

* - * @param T a double - * @param P a double - * @param solidCheck a boolean + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) + * @param checkForSolids Set true to do solid phase check and calculations */ - public SystemUNIFAC(double T, double P, boolean solidCheck) { + public SystemUNIFAC(double T, double P, boolean checkForSolids) { this(T, P); attractiveTermNumber = 0; setNumberOfPhases(4); modelName = "UNIFAC-GE-model"; - solidPhaseCheck = solidCheck; + solidPhaseCheck = checkForSolids; phaseArray[0] = new PhaseSrkEos(); phaseArray[0].setTemperature(T); diff --git a/src/main/java/neqsim/thermo/system/SystemUNIFACpsrk.java b/src/main/java/neqsim/thermo/system/SystemUNIFACpsrk.java index 496413109f..ce8b65ffb6 100644 --- a/src/main/java/neqsim/thermo/system/SystemUNIFACpsrk.java +++ b/src/main/java/neqsim/thermo/system/SystemUNIFACpsrk.java @@ -14,7 +14,9 @@ public class SystemUNIFACpsrk extends SystemEos { private static final long serialVersionUID = 1000; /** - *

Constructor for SystemUNIFACpsrk.

+ *

+ * Constructor for SystemUNIFACpsrk. + *

*/ public SystemUNIFACpsrk() { super(); @@ -31,8 +33,8 @@ public SystemUNIFACpsrk() { * Constructor for SystemUNIFACpsrk. *

* - * @param T a double - * @param P a double + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) */ public SystemUNIFACpsrk(double T, double P) { super(T, P); @@ -53,16 +55,16 @@ public SystemUNIFACpsrk(double T, double P) { * Constructor for SystemUNIFACpsrk. *

* - * @param T a double - * @param P a double - * @param solidCheck a boolean + * @param T The temperature in unit Kelvin + * @param P The pressure in unit bara (absolute pressure) + * @param checkForSolids Set true to do solid phase check and calculations */ - public SystemUNIFACpsrk(double T, double P, boolean solidCheck) { + public SystemUNIFACpsrk(double T, double P, boolean checkForSolids) { this(T, P); attractiveTermNumber = 0; setNumberOfPhases(4); modelName = "UNIFAC-GE-model"; - solidPhaseCheck = solidCheck; + solidPhaseCheck = checkForSolids; phaseArray[0] = new PhaseSrkEos(); phaseArray[0].setTemperature(T); diff --git a/src/main/java/neqsim/thermodynamicOperations/ThermodynamicOperations.java b/src/main/java/neqsim/thermodynamicOperations/ThermodynamicOperations.java index b02ac3f204..60210a4aa8 100644 --- a/src/main/java/neqsim/thermodynamicOperations/ThermodynamicOperations.java +++ b/src/main/java/neqsim/thermodynamicOperations/ThermodynamicOperations.java @@ -169,10 +169,10 @@ public void TPflash() { * TPflash. *

* - * @param checkSolids a boolean + * @param checkForSolids Set true to check for solid phase and do solid phase calculations. */ - public void TPflash(boolean checkSolids) { - operation = new neqsim.thermodynamicOperations.flashOps.TPflash(system, checkSolids); + public void TPflash(boolean checkForSolids) { + operation = new neqsim.thermodynamicOperations.flashOps.TPflash(system, checkForSolids); getOperation().run(); } diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/Flash.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/Flash.java index 562fca2127..f51e39eb3a 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/Flash.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/Flash.java @@ -44,6 +44,7 @@ abstract class Flash extends BaseOperation { double[] tm; int lowestGibbsEnergyPhase = 0; sysNewtonRhapsonTPflash secondOrderSolver; + /** Set true to check for solid phase and do solid phase calculations. */ protected boolean solidCheck = false; protected boolean stabilityCheck = false; boolean findLowesGibsPhaseIsChecked = false; diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/SolidFlash.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/SolidFlash.java index 99f65f59d6..c212fed534 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/SolidFlash.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/SolidFlash.java @@ -62,10 +62,10 @@ public void setSolidComponent(int i) { *

* * @param system a {@link neqsim.thermo.system.SystemInterface} object - * @param check a boolean + * @param checkForSolids Set true to check for solid phase and do solid phase calculations. */ - public SolidFlash(SystemInterface system, boolean check) { - super(system, check); + public SolidFlash(SystemInterface system, boolean checkForSolids) { + super(system, checkForSolids); } /** diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/TPflash.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/TPflash.java index f7fdf76e89..6750748502 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/TPflash.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/TPflash.java @@ -52,11 +52,11 @@ public TPflash(SystemInterface system) { *

* * @param system a {@link neqsim.thermo.system.SystemInterface} object - * @param solCheck a boolean + * @param checkForSolids Set true to check for solid phase and do solid phase calculations. */ - public TPflash(SystemInterface system, boolean solCheck) { + public TPflash(SystemInterface system, boolean checkForSolids) { this(system); - solidCheck = solCheck; + solidCheck = checkForSolids; } /** diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/TPmultiflash.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/TPmultiflash.java index 7324a1d556..9098ccac67 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/TPmultiflash.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/TPmultiflash.java @@ -66,10 +66,10 @@ public TPmultiflash(SystemInterface system) { *

* * @param system a {@link neqsim.thermo.system.SystemInterface} object - * @param check a boolean + * @param checkForSolids Set true to check for solid phase and do solid phase calculations. */ - public TPmultiflash(SystemInterface system, boolean check) { - super(system, check); + public TPmultiflash(SystemInterface system, boolean checkForSolids) { + super(system, checkForSolids); Erow = new double[system.getPhase(0).getNumberOfComponents()]; multTerm = new double[system.getPhase(0).getNumberOfComponents()]; multTerm2 = new double[system.getPhase(0).getNumberOfComponents()]; diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/TPmultiflashWAX.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/TPmultiflashWAX.java index 216647f5a2..41fb94528e 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/TPmultiflashWAX.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/TPmultiflashWAX.java @@ -51,10 +51,10 @@ public TPmultiflashWAX(SystemInterface system) { *

* * @param system a {@link neqsim.thermo.system.SystemInterface} object - * @param check a boolean + * @param checkForSolids Set true to check for solid phase and do solid phase calculations. */ - public TPmultiflashWAX(SystemInterface system, boolean check) { - super(system, check); + public TPmultiflashWAX(SystemInterface system, boolean checkForSolids) { + super(system, checkForSolids); } /** diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/TPmultiflash_1.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/TPmultiflash_1.java index 109274c194..a4f5414458 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/TPmultiflash_1.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/TPmultiflash_1.java @@ -55,10 +55,10 @@ public TPmultiflash_1(SystemInterface system) { *

* * @param system a {@link neqsim.thermo.system.SystemInterface} object - * @param check a boolean + * @param checkForSolids Set true to check for solid phase and do solid phase calculations. */ - public TPmultiflash_1(SystemInterface system, boolean check) { - super(system, check); + public TPmultiflash_1(SystemInterface system, boolean checkForSolids) { + super(system, checkForSolids); } /** From c440bcd8357f7d75ebd294455c8c18fa85a77f4a Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Tue, 9 May 2023 15:42:01 +0200 Subject: [PATCH 149/171] refact: compare input case insensitive (#668) --- .../physicalPropertySystem/PhysicalProperties.java | 6 +++--- .../measurementDevice/MultiPhaseMeter.java | 1 + .../measurementDevice/WellAllocator.java | 6 ++---- .../designStandards/GasScrubberDesignStandard.java | 9 +++------ .../designStandards/PressureVesselDesignStandard.java | 2 +- .../processEquipment/separator/Separator.java | 10 +++++----- src/main/java/neqsim/thermo/system/SystemThermo.java | 8 ++++---- .../util/constants/FurstElectrolyteConstants.java | 2 +- 8 files changed, 20 insertions(+), 24 deletions(-) diff --git a/src/main/java/neqsim/physicalProperties/physicalPropertySystem/PhysicalProperties.java b/src/main/java/neqsim/physicalProperties/physicalPropertySystem/PhysicalProperties.java index bf57e5d29d..92f0b96756 100644 --- a/src/main/java/neqsim/physicalProperties/physicalPropertySystem/PhysicalProperties.java +++ b/src/main/java/neqsim/physicalProperties/physicalPropertySystem/PhysicalProperties.java @@ -286,11 +286,11 @@ public void init(PhaseInterface phase) { /** {@inheritDoc} */ @Override public void init(PhaseInterface phase, String type) { - if (type.equals("density")) { + if (type.equalsIgnoreCase("density")) { density = densityCalc.calcDensity(); - } else if (type.equals("viscosity")) { + } else if (type.equalsIgnoreCase("viscosity")) { viscosity = viscosityCalc.calcViscosity(); - } else if (type.equals("conductivity")) { + } else if (type.equalsIgnoreCase("conductivity")) { conductivity = conductivityCalc.calcConductivity(); } else { init(phase); diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/MultiPhaseMeter.java b/src/main/java/neqsim/processSimulation/measurementDevice/MultiPhaseMeter.java index 668abed1bb..30a388d5c1 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/MultiPhaseMeter.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/MultiPhaseMeter.java @@ -206,6 +206,7 @@ public double getMeasuredValue(String measurement) { return tempFluid.getPhase("gas").getCorrectedVolume() / tempFluid.getPhase("oil").getCorrectedVolume(); } else { + logger.warn("Measurement type " + measurement + " is not found"); return 0.0; } } diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/WellAllocator.java b/src/main/java/neqsim/processSimulation/measurementDevice/WellAllocator.java index c90c94a859..d29bea77a2 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/WellAllocator.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/WellAllocator.java @@ -98,11 +98,9 @@ public double getMeasuredValue(String measurement) { if (measurement.equals("gas export rate")) { return gasExportFlow; - } - if (measurement.equals("oil export rate")) { + } else if (measurement.equals("oil export rate")) { return oilExportFlow; - } - if (measurement.equals("total export rate")) { + } else if (measurement.equals("total export rate")) { return wellStream.getFluid().getFlowRate("kg/hr"); } return 0.0; diff --git a/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/GasScrubberDesignStandard.java b/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/GasScrubberDesignStandard.java index 9b57e5a204..b8e27565a9 100644 --- a/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/GasScrubberDesignStandard.java +++ b/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/GasScrubberDesignStandard.java @@ -45,14 +45,11 @@ public GasScrubberDesignStandard(String name, MechanicalDesign equipmentInn) { String specName = dataSet.getString("SPECIFICATION"); if (specName.equals("GasLoadFactor")) { gasLoadFactor = Double.parseDouble(dataSet.getString("MAXVALUE")); - } - if (specName.equals("FlowDesignFactor")) { + } else if (specName.equals("FlowDesignFactor")) { designFactorVolumeFlow = Double.parseDouble(dataSet.getString("MAXVALUE")); - } - if (specName.equals("LengthGasInetToHHLL")) { + } else if (specName.equals("LengthGasInetToHHLL")) { designFactorVolumeFlow = Double.parseDouble(dataSet.getString("MINVALUE")); - } - if (specName.equals("LengthMeshPadToDemistingCyclone")) { + } else if (specName.equals("LengthMeshPadToDemistingCyclone")) { designFactorVolumeFlow = Double.parseDouble(dataSet.getString("MINVALUE")); } } diff --git a/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/PressureVesselDesignStandard.java b/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/PressureVesselDesignStandard.java index d20f9896d4..f483d0d644 100644 --- a/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/PressureVesselDesignStandard.java +++ b/src/main/java/neqsim/processSimulation/mechanicalDesign/designStandards/PressureVesselDesignStandard.java @@ -65,6 +65,6 @@ public double calcWallThickness() { + equipment.getCorrosionAllowanse(); } - return wallT / 1000.0; // return wall thcikness in meter + return wallT / 1000.0; // return wall thickness in meter } } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/separator/Separator.java b/src/main/java/neqsim/processSimulation/processEquipment/separator/Separator.java index 194f43248b..e1a9448031 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/separator/Separator.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/separator/Separator.java @@ -665,15 +665,15 @@ public ArrayList getSeparatorSections() { * @param type a {@link java.lang.String} object */ public void addSeparatorSection(String name, String type) { - if (type.equals("vane")) { + if (type.equalsIgnoreCase("vane")) { separatorSection.add(new SeparatorSection(name, type, this)); - } else if (type.equals("meshpad")) { + } else if (type.equalsIgnoreCase("meshpad")) { separatorSection.add(new MeshSection(name, type, this)); - } else if (type.equals("manway")) { + } else if (type.equalsIgnoreCase("manway")) { separatorSection.add(new ManwaySection(name, type, this)); - } else if (type.equals("valve")) { + } else if (type.equalsIgnoreCase("valve")) { separatorSection.add(new ValveSection(name, type, this)); - } else if (type.equals("nozzle")) { + } else if (type.equalsIgnoreCase("nozzle")) { separatorSection.add(new NozzleSection(name, type, this)); } else { separatorSection.add(new SeparatorSection(name, type, this)); diff --git a/src/main/java/neqsim/thermo/system/SystemThermo.java b/src/main/java/neqsim/thermo/system/SystemThermo.java index 458dbcd840..567ccaf5bf 100644 --- a/src/main/java/neqsim/thermo/system/SystemThermo.java +++ b/src/main/java/neqsim/thermo/system/SystemThermo.java @@ -383,7 +383,7 @@ public void addSolidComplexPhase(String type) { setMultiPhaseCheck(true); } addHydratePhase(); - if (type.equals("wax")) { + if (type.equalsIgnoreCase("wax")) { phaseArray[5] = new PhaseWax(); } else { phaseArray[5] = new PhaseSolidComplex(); @@ -4174,15 +4174,15 @@ public void readFluid(String fluidName) { while (dataSet.next()) { String componentType = dataSet.getString("ComponentType"); - if (componentType.equals("normal")) { + if (componentType.equalsIgnoreCase("normal")) { addComponent(dataSet.getString("ComponentName"), Double.parseDouble(dataSet.getString("Rate"))); - } else if (componentType.equals("TBP")) { + } else if (componentType.equalsIgnoreCase("TBP")) { addTBPfraction(dataSet.getString("ComponentName"), Double.parseDouble(dataSet.getString("Rate")), Double.parseDouble(dataSet.getString("MolarMass")) / 1000.0, Double.parseDouble(dataSet.getString("Density"))); - } else if (componentType.equals("Plus")) { + } else if (componentType.equalsIgnoreCase("plus")) { addPlusFraction(dataSet.getString("ComponentName"), Double.parseDouble(dataSet.getString("Rate")), Double.parseDouble(dataSet.getString("MolarMass")) / 1000.0, diff --git a/src/main/java/neqsim/thermo/util/constants/FurstElectrolyteConstants.java b/src/main/java/neqsim/thermo/util/constants/FurstElectrolyteConstants.java index ae0ec13751..5bf1bae416 100644 --- a/src/main/java/neqsim/thermo/util/constants/FurstElectrolyteConstants.java +++ b/src/main/java/neqsim/thermo/util/constants/FurstElectrolyteConstants.java @@ -101,7 +101,7 @@ public static double getFurstParamMDEA(int i) { * @param type a {@link java.lang.String} object */ public static void setFurstParams(String type) { - if (type.equals("electrolyteCPA")) { + if (type.equalsIgnoreCase("electrolyteCPA")) { furstParams = furstParamsCPA; } } From 947edfdb069d2c20d345a2c0c3867b8aa14c74f6 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Tue, 9 May 2023 15:46:25 +0200 Subject: [PATCH 150/171] style and docfix (#669) --- .../neqsim/thermo/component/Component.java | 121 ++++++++++-------- .../thermo/component/ComponentInterface.java | 102 +++++++-------- .../thermo/component/ComponentUMRCPA.java | 30 ++--- src/main/java/neqsim/thermo/phase/Phase.java | 9 +- .../neqsim/thermo/phase/PhaseInterface.java | 29 +++-- .../neqsim/thermo/system/SystemInterface.java | 43 ++++--- 6 files changed, 179 insertions(+), 155 deletions(-) diff --git a/src/main/java/neqsim/thermo/component/Component.java b/src/main/java/neqsim/thermo/component/Component.java index d5a2db85f6..44ff1073ab 100644 --- a/src/main/java/neqsim/thermo/component/Component.java +++ b/src/main/java/neqsim/thermo/component/Component.java @@ -16,12 +16,32 @@ abstract class Component implements ComponentInterface { private static final long serialVersionUID = 1000; + static Logger logger = LogManager.getLogger(Component.class); double[] surfTensInfluenceParam = {0.28367, -0.05164, -0.81594, 1.06810, -1.1147}; - /** Index number of component in database. */ + /** Index number of Component in database. */ protected int index; - /** Index number of component in Phase object component array. */ + /** Index number of Component in Phase object component array. */ protected int componentNumber; + /** Name of component. */ + protected String componentName = "default"; + /** + * Type of component. Can be "normal", "TBP", "plus", "ion", what about "HC", "inert" and + * "Component?" + */ + private String componentType = "Component"; + + /** Mole fraction of Component in System. */ + protected double z; + /** Mole fraction of Component in Phase. */ + protected double x = 0; + /** + * Number of moles of Component in System. numberOfMoles = totalNumberOfMoles * z. + */ + protected double numberOfMoles = 0.0; + /** Number of moles of Component in Phase. totalNumberOfMoles * x * beta. */ + protected double numberOfMolesInPhase = 0.0; + protected double K; protected int attractiveTermNumber = 0; protected int numberOfAssociationSites = 0; @@ -32,24 +52,24 @@ abstract class Component implements ComponentInterface { protected double bCPA = 0.0; protected double mCPA = 0.0; protected double srkacentricFactor = 0.0; - protected String componentName = "default"; protected String referenceStateType = "solvent"; protected String associationScheme = "0"; protected String antoineLiqVapPresType = null; private String formulae = ""; private String CASnumber = ""; protected Element elements = null; + protected boolean isTBPfraction = false; protected boolean isPlusFraction = false; protected boolean isNormalComponent = true; protected boolean isIon = false; + private boolean isHydrateFormer = false; private boolean waxFormer = false; - private String componentType = "Component"; protected double qPure = 0; protected double voli = 1.0; protected int calcActivity = 1; - /** Check for solid phase and do solid phase calculations if there are. */ + /** Check for solid phase and do solid phase calculations. */ protected boolean solidCheck = false; protected double dqPuredT = 0; protected double dqPuredTdT = 0; @@ -62,10 +82,7 @@ abstract class Component implements ComponentInterface { protected double criticalTemperature; protected double molarMass; protected double acentricFactor; - /** numberOfMoles = totalNumberOfMoles * z. */ - protected double numberOfMoles = 0.0; - /** totalNumberOfMoles * x * beta. */ - protected double numberOfMolesInPhase = 0.0; + protected double normalLiquidDensity = 0; protected double reducedPressure; protected double reducedTemperature; @@ -102,9 +119,7 @@ abstract class Component implements ComponentInterface { protected double lennardJonesEnergyParameter = 0; protected double stokesCationicDiameter = 0; protected double paulingAnionicDiameter = 0; - protected double K; - protected double z; - protected double x = 0; + private int orginalNumberOfAssociationSites = 0; protected double dfugdt = 0.1; protected double dfugdp = 0.1; @@ -143,19 +158,18 @@ abstract class Component implements ComponentInterface { protected double epsikSAFT = 0; private double associationVolumeSAFT; private double associationEnergySAFT = 0; - static Logger logger = LogManager.getLogger(Component.class); /** *

* Constructor for Component. *

* - * @param number a int + * @param number a int. Not used. * @param TC Critical temperature * @param PC Critical pressure * @param M Molar mass * @param a Acentric factor - * @param moles Number of moles + * @param moles Total number of moles of component. */ public Component(int number, double TC, double PC, double M, double a, double moles) { criticalPressure = PC; @@ -170,46 +184,15 @@ public Component(int number, double TC, double PC, double M, double a, double mo * Constructor for Component. *

* - * @param component_name a {@link java.lang.String} object - * @param moles a double - * @param molesInPhase a double - * @param compnumber a int + * @param component_name Name of component. + * @param moles Total number of moles of component. + * @param molesInPhase Number of moles in phase. + * @param compnumber Index number of component in phase object component array. */ public Component(String component_name, double moles, double molesInPhase, int compnumber) { createComponent(component_name, moles, molesInPhase, compnumber); } - /** {@inheritDoc} */ - @Override - public void insertComponentIntoDatabase(String databaseName) { - databaseName = "comptemp"; - try (neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase()) { - int isW = 0; - if (isWaxFormer()) { - isW = 1; - } - index = 1000 + componentNumber; - if (NeqSimDataBase.createTemporaryTables()) { - database.execute("insert into comptemp VALUES (" + (1000 + componentNumber) + ", '" - + componentName + "', '00-00-0','" + getComponentType() + "', " - + index + ", 'HC', " + (molarMass * 1000.0) + ", " - + normalLiquidDensity + ", " + (getTC() - 273.15) + ", " + getPC() + ", " - + getAcentricFactor() + "," + (getNormalBoilingPoint() - 273.15) - + ", 39.948, 74.9, 'Classic', 0, " + getCpA() + ", " + getCpB() + ", " + getCpC() + ", " - + getCpD() + ", " + getCpE() - + ", 'log', 5.2012, 1936.281, -20.143, -1.23303, 1000, 1.8, 0.076, 0.0, 0.0, 2.52, 809.1, 0, 3, -24.71, 4210, 0.0453, -3.38e-005, -229000, -19.2905, 29814.5, -0.019678, 0.000132, -3.11e-007, 0, 'solvent', 0, 0, 0, 0, 0.0789, -1.16, 0, -0.384, 0.00525, -6.37e-006, 207, " - + getHeatOfFusion() + ", 1000, 0.00611, " + getTriplePointTemperature() + ", " - + getMeltingPointTemperature() - + ", -242000, 189, 53, -0.00784, 0, 0, 0, 5.46, 0.305, 647, 0.081, 0, 52100000, 0.32, -0.212, 0.258, 0, 0.999, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, '0', 0, 0, 0, 0,0, 0, 0, 0, 0, 0, 0, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 'no', " - + getmSAFTi() + ", " + (getSigmaSAFTi() * 1e10) + ", " + getEpsikSAFT() - + ", 0, 0,0,0,0,0," + isW + ",0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0)"); - } - CASnumber = "00-00-0"; - } catch (Exception ex) { - logger.error("error in inserting to database", ex); - } - } - /** {@inheritDoc} */ @Override public void createComponent(String component_name, double moles, double molesInPhase, @@ -462,6 +445,36 @@ public void createComponent(String component_name, double moles, double molesInP paulingAnionicDiameter = lennardJonesMolecularDiameter; } + /** {@inheritDoc} */ + @Override + public void insertComponentIntoDatabase(String databaseName) { + databaseName = "comptemp"; + try (neqsim.util.database.NeqSimDataBase database = new neqsim.util.database.NeqSimDataBase()) { + int isW = 0; + if (isWaxFormer()) { + isW = 1; + } + index = 1000 + componentNumber; + if (NeqSimDataBase.createTemporaryTables()) { + database.execute("insert into " + databaseName + " VALUES (" + (1000 + componentNumber) + + ", '" + componentName + "', '00-00-0','" + getComponentType() + "', " + index + + ", 'HC', " + (molarMass * 1000.0) + ", " + normalLiquidDensity + ", " + + (getTC() - 273.15) + ", " + getPC() + ", " + getAcentricFactor() + "," + + (getNormalBoilingPoint() - 273.15) + ", 39.948, 74.9, 'Classic', 0, " + getCpA() + + ", " + getCpB() + ", " + getCpC() + ", " + getCpD() + ", " + getCpE() + + ", 'log', 5.2012, 1936.281, -20.143, -1.23303, 1000, 1.8, 0.076, 0.0, 0.0, 2.52, 809.1, 0, 3, -24.71, 4210, 0.0453, -3.38e-005, -229000, -19.2905, 29814.5, -0.019678, 0.000132, -3.11e-007, 0, 'solvent', 0, 0, 0, 0, 0.0789, -1.16, 0, -0.384, 0.00525, -6.37e-006, 207, " + + getHeatOfFusion() + ", 1000, 0.00611, " + getTriplePointTemperature() + ", " + + getMeltingPointTemperature() + + ", -242000, 189, 53, -0.00784, 0, 0, 0, 5.46, 0.305, 647, 0.081, 0, 52100000, 0.32, -0.212, 0.258, 0, 0.999, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, '0', 0, 0, 0, 0,0, 0, 0, 0, 0, 0, 0, 1, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 'no', " + + getmSAFTi() + ", " + (getSigmaSAFTi() * 1e10) + ", " + getEpsikSAFT() + + ", 0, 0,0,0,0,0," + isW + ",0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0)"); + } + CASnumber = "00-00-0"; + } catch (Exception ex) { + logger.error("error in inserting to database", ex); + } + } + /** {@inheritDoc} */ @Override public Component clone() { @@ -1692,7 +1705,7 @@ public boolean isIsTBPfraction() { /** {@inheritDoc} */ @Override public boolean isHydrocarbon() { - return isIsTBPfraction() || isPlusFraction || componentType.equals("HC"); + return isIsTBPfraction() || isPlusFraction || componentType.equalsIgnoreCase("HC"); } /** {@inheritDoc} */ @@ -1736,7 +1749,7 @@ public boolean isIsNormalComponent() { /** {@inheritDoc} */ @Override public boolean isInert() { - return componentType.equals("inert"); + return componentType.equalsIgnoreCase("inert"); } /** {@inheritDoc} */ @@ -1749,7 +1762,7 @@ public void setIsNormalComponent(boolean isNormalComponent) { /** {@inheritDoc} */ @Override public boolean isIsIon() { - if (componentType.equals("ion")) { + if (componentType.equalsIgnoreCase("ion")) { setIsIon(true); } return isIon; @@ -2040,7 +2053,7 @@ public void setTriplePointTemperature(double triplePointTemperature) { @Override public void setComponentType(String componentType) { this.componentType = componentType; - if (componentType.equals("TBP")) { + if (componentType.equalsIgnoreCase("TBP")) { setIsTBPfraction(true); } } diff --git a/src/main/java/neqsim/thermo/component/ComponentInterface.java b/src/main/java/neqsim/thermo/component/ComponentInterface.java index 1942b9ca8a..14feeff94f 100644 --- a/src/main/java/neqsim/thermo/component/ComponentInterface.java +++ b/src/main/java/neqsim/thermo/component/ComponentInterface.java @@ -21,6 +21,19 @@ * @version $Id: $Id */ public interface ComponentInterface extends ThermodynamicConstantsInterface, Cloneable { + /** + *

+ * Helper function to create component. Typically called from constructors. + *

+ * + * @param component_name Name of component + * @param moles Total number of moles of component. + * @param molesInPhase Number of moles in phase. + * @param compnumber Index number of component in phase object component array. + */ + public void createComponent(String component_name, double moles, double molesInPhase, + int compnumber); + /** *

* isInert. @@ -186,10 +199,10 @@ public interface ComponentInterface extends ThermodynamicConstantsInterface, Clo /** *

- * insertComponentIntoDatabase. + * Insert this component into NeqSim component database. *

* - * @param databaseName a {@link java.lang.String} object + * @param databaseName Name of database. Not in use, overwritten as comptemp. */ public void insertComponentIntoDatabase(String databaseName); @@ -202,19 +215,6 @@ public interface ComponentInterface extends ThermodynamicConstantsInterface, Clo */ public int getOrginalNumberOfAssociationSites(); - /** - *

- * createComponent. - *

- * - * @param component_name a {@link java.lang.String} object - * @param moles a double - * @param molesInPhase a double - * @param compnumber a int - */ - public void createComponent(String component_name, double moles, double molesInPhase, - int compnumber); - /** *

* getRacketZCPA. @@ -242,15 +242,6 @@ public void createComponent(String component_name, double moles, double molesInP */ public boolean isHydrocarbon(); - /** - *

- * setComponentName. - *

- * - * @param componentName a {@link java.lang.String} object - */ - public void setComponentName(String componentName); - /** *

* getChemicalPotentialdP. @@ -749,11 +740,11 @@ public default double getTripplePointDensity() { * Initialize component. *

* - * @param temperature a double - * @param pressure a double - * @param totalNumberOfMoles a double - * @param beta a double - * @param type a int + * @param temperature Temperature in unit ?. Used to calculate K. + * @param pressure Pressure in unit ?. Used to calculate K. + * @param totalNumberOfMoles Total number of moles of component. + * @param beta Beta value, i.e., + * @param type Init type. Calculate K, z, x if type == 0. */ public void init(double temperature, double pressure, double totalNumberOfMoles, double beta, int type); @@ -776,7 +767,8 @@ public void Finit(PhaseInterface phase, double temperature, double pressure, /** *

- * The mole fraction of a component in the actual phase. NB! init must be called first. + * Getter for property x, i.e., the mole fraction of a component in a specific phase. For the mole + * fraction for a specific phase see {@link getz} NB! init(0) must be called first from system. *

* * @return a double @@ -785,7 +777,8 @@ public void Finit(PhaseInterface phase, double temperature, double pressure, /** *

- * The mole fraction of a component in the total fluid. NB! init must be called first. + * Getter for property z, i.e., the mole fraction of a component in the fluid. For the mole + * fraction for a specific phase see {@link getx} NB! init(0) must be called first from system. *

* * @return a double @@ -794,7 +787,7 @@ public void Finit(PhaseInterface phase, double temperature, double pressure, /** *

- * The distribution coefficient y/x between gas and lidquid for a component. NB! init must be + * The distribution coefficient y/x between gas and liquid for a component. NB! init must be * called first. *

* @@ -807,16 +800,16 @@ public void Finit(PhaseInterface phase, double temperature, double pressure, * Returns the critical temperature of the component. *

* - * @return a double + * @return The critical temperature of the component. */ public double getTC(); /** *

- * getNormalBoilingPoint. + * Getter for property NormalBoilingPoint. *

* - * @return a double + * @return The normal boiling point of the component. */ public double getNormalBoilingPoint(); @@ -838,15 +831,6 @@ public void Finit(PhaseInterface phase, double temperature, double pressure, */ public double getPC(); - /** - *

- * setComponentNumber. - *

- * - * @param numb a int - */ - public void setComponentNumber(int numb); - /** *

* setViscosityAssociationFactor. @@ -905,7 +889,7 @@ public void Finit(PhaseInterface phase, double temperature, double pressure, /** *

- * getComponentName. + * Getter for property componentName. *

* * @return a {@link java.lang.String} object @@ -914,13 +898,31 @@ public void Finit(PhaseInterface phase, double temperature, double pressure, /** *

- * getComponentNumber. + * Setter for property componentName. *

* - * @return a int + * @param componentName a {@link java.lang.String} object + */ + public void setComponentName(String componentName); + + /** + *

+ * Getter for property componentNumber. + *

+ * + * @return Index number of component in phase object component array. */ public int getComponentNumber(); + /** + *

+ * Setter for property componentNumber. + *

+ * + * @param numb Index number of component in phase object component array. + */ + public void setComponentNumber(int numb); + /** *

* getHeatOfVapourization. @@ -2203,10 +2205,10 @@ public double fugcoefDiffTempNumeric(PhaseInterface phase, int numberOfComponent public void setCpE(double CpE); /** - * getComponentNameFromAlias. + * getComponentNameFromAlias. Used to look up normal component name aliases. * - * @param name a {@link java.lang.String} Component name or alias of component name. - * @return a {@link java.lang.String} Component name + * @param name Component name or alias of component name. + * @return Component name as used in database. */ public static String getComponentNameFromAlias(String name) { LinkedHashMap c = getComponentNameMap(); diff --git a/src/main/java/neqsim/thermo/component/ComponentUMRCPA.java b/src/main/java/neqsim/thermo/component/ComponentUMRCPA.java index 09ea21a64e..05c9b9e196 100644 --- a/src/main/java/neqsim/thermo/component/ComponentUMRCPA.java +++ b/src/main/java/neqsim/thermo/component/ComponentUMRCPA.java @@ -100,6 +100,21 @@ public ComponentUMRCPA(int number, double TC, double PC, double M, double a, dou // this.surfTensInfluenceParam = surfTensInfluenceParamtemp; } + /** {@inheritDoc} */ + @Override + public void createComponent(String component_name, double moles, double molesInPhase, + int compnumber) { + super.createComponent(component_name, moles, molesInPhase, compnumber); + // criticalTemperature = 305.4; + // criticalPressure = 135.62; + // acentricFactor = 0.1609; + criticalTemperature = 647; + criticalPressure = 220.64; + acentricFactor = 0.3443; + associationEnergy = 15059.15; + associationVolume = 0.109; + } + /** {@inheritDoc} */ @Override public ComponentUMRCPA clone() { @@ -137,21 +152,6 @@ public double getVolumeCorrection() { } } - /** {@inheritDoc} */ - @Override - public void createComponent(String component_name, double moles, double molesInPhase, - int compnumber) { - super.createComponent(component_name, moles, molesInPhase, compnumber); - // criticalTemperature = 305.4; - // criticalPressure = 135.62; - // acentricFactor = 0.1609; - criticalTemperature = 647; - criticalPressure = 220.64; - acentricFactor = 0.3443; - associationEnergy = 15059.15; - associationVolume = 0.109; - } - /** {@inheritDoc} */ @Override public void setAttractiveTerm(int i) { diff --git a/src/main/java/neqsim/thermo/phase/Phase.java b/src/main/java/neqsim/thermo/phase/Phase.java index de903fe1fe..2398b0355f 100644 --- a/src/main/java/neqsim/thermo/phase/Phase.java +++ b/src/main/java/neqsim/thermo/phase/Phase.java @@ -35,7 +35,6 @@ abstract class Phase implements PhaseInterface { protected boolean useVolumeCorrection = true; public neqsim.physicalProperties.PhysicalPropertyHandler physicalPropertyHandler = null; - public double numberOfMolesInPhase = 0; protected double molarVolume = 1.0; protected double phaseVolume = 1.0; @@ -43,7 +42,15 @@ abstract class Phase implements PhaseInterface { protected double diElectricConstant = 0; double Z = 1; public String thermoPropertyModelName = null; + + /** + * Mole fraction of this phase in system. + * beta = numberOfMolesInPhase/numberOfMolesInSystem + */ double beta = 1.0; + /** Number of moles in phase. numberOfMolesInPhase = numberOfMolesInSystem*beta */ + public double numberOfMolesInPhase = 0; + private int initType = 0; int mixingRuleNumber = 0; double temperature = 0; diff --git a/src/main/java/neqsim/thermo/phase/PhaseInterface.java b/src/main/java/neqsim/thermo/phase/PhaseInterface.java index 987192a382..b830ebed25 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseInterface.java +++ b/src/main/java/neqsim/thermo/phase/PhaseInterface.java @@ -24,7 +24,7 @@ public interface PhaseInterface extends ThermodynamicConstantsInterface, Cloneab * addcomponent. *

* - * @param name a {@link java.lang.String} object + * @param name Name of component. * @param moles a double * @param molesInPhase a double * @param compNumber a int @@ -36,7 +36,7 @@ public interface PhaseInterface extends ThermodynamicConstantsInterface, Cloneab * addcomponent. *

* - * @param name a {@link java.lang.String} object + * @param name Name of component. * @param moles a double * @param molesInPhase a double * @param compNumber a int @@ -238,9 +238,9 @@ public default double getGamma2() { *

* * @param totalNumberOfMoles Total number of moles in all phases of Stream. - * @param numberOfComponents Number of components. + * @param numberOfComponents Number of components in system. * @param type a int. Use 0 to init, and 1 to reset. - * @param beta Beta parameter. + * @param beta Mole fraction of this phase in system. */ public default void init(double totalNumberOfMoles, int numberOfComponents, int type, double beta) { @@ -252,11 +252,11 @@ public default void init(double totalNumberOfMoles, int numberOfComponents, int * init. *

* - * @param totalNumberOfMoles a double - * @param numberOfComponents a int + * @param totalNumberOfMoles Total number of moles in all phases of Stream. + * @param numberOfComponents Number of components in system. * @param type a int. Use 0 to init, and 1 to reset. * @param pt Type of phase. - * @param beta a double + * @param beta Mole fraction of this phase in system. */ public default void init(double totalNumberOfMoles, int numberOfComponents, int type, PhaseType pt, double beta) { @@ -268,11 +268,11 @@ public default void init(double totalNumberOfMoles, int numberOfComponents, int * init. *

* - * @param totalNumberOfMoles a double - * @param numberOfComponents a int + * @param totalNumberOfMoles Total number of moles in system. + * @param numberOfComponents Number of components in system. * @param type a int. Use 0 to init, and 1 to reset. * @param ptNumber Phase type index. - * @param beta a double + * @param beta Mole fraction of this phase in system. * @deprecated Replace with init-function using PhaseType input. */ @Deprecated @@ -592,12 +592,13 @@ public default double getExessGibbsEnergySymetric() { /** *

- * Setter for property beta. + * Setter for property beta. Beta is the mole fraction of a phase of all the moles of + * a system. *

* - * @param beta a double + * @param b Beta value to set. */ - public void setBeta(double beta); + public void setBeta(double b); /** *

@@ -784,7 +785,7 @@ public default double getExessGibbsEnergySymetric() { /** *

- * setEmptyFluid. + * Set the flow rate (moles) of all components to zero. *

*/ public void setEmptyFluid(); diff --git a/src/main/java/neqsim/thermo/system/SystemInterface.java b/src/main/java/neqsim/thermo/system/SystemInterface.java index c8abf0c467..25fc15d744 100644 --- a/src/main/java/neqsim/thermo/system/SystemInterface.java +++ b/src/main/java/neqsim/thermo/system/SystemInterface.java @@ -225,7 +225,7 @@ public default String[][] calcResultTable() { /** *

- * getMoleFractionsSum. + * Get sum of mole fractions for all components. NB! init(0) must be called first. *

* * @return a double @@ -471,7 +471,7 @@ public default void removeMoles() { } /** - * Set the flow rate of all components to zero. + * Set the flow rate (moles) of all components to zero. */ public void setEmptyFluid(); @@ -1024,7 +1024,7 @@ public void addPlusFraction(String componentName, double numberOfMoles, double m /** *

- * getMaxNumberOfPhases. + * Getter for property maxNumberOfPhases. *

* * @return a int @@ -1033,7 +1033,7 @@ public void addPlusFraction(String componentName, double numberOfMoles, double m /** *

- * setMaxNumberOfPhases. + * Setter for property maxNumberOfPhases. *

* * @param maxNumberOfPhases a int @@ -1096,9 +1096,9 @@ public void addPlusFraction(String componentName, double numberOfMoles, double m * * @param name Name of the component to be added. See NeqSim database for component in the * database. + * @param value a double * @param unitName the unit of rate (sported units are kg/sec, mol/sec, Nlitre/min, kg/hr, * Sm^3/hr, Sm^3/day, MSm^3/day .. - * @param value a double */ public void addComponent(String name, double value, String unitName); @@ -1107,7 +1107,8 @@ public void addPlusFraction(String componentName, double numberOfMoles, double m * addComponent. *

* - * @param name a {@link java.lang.String} object + * @param name Name of the component to be added. See NeqSim database for component in the + * database. * @param moles a double * @param TC a double * @param PC a double @@ -1639,20 +1640,20 @@ public double calcBeta() /** *

- * setBeta. + * setBeta. NB! Set beta = b for first phase and 1-b for second phase. *

* - * @param b a double + * @param b Beta value to set. */ public void setBeta(double b); /** *

- * setBeta. + * setBeta for a given phase. *

* - * @param phase a int - * @param b a double + * @param phase Index of phase to set beta for. + * @param b Beta value to set. */ public void setBeta(int phase, double b); @@ -1900,15 +1901,6 @@ public double calcBeta() */ public void setPhaseType(int phaseToChange, String phaseTypeName); - /** - *

- * setNumberOfPhases. - *

- * - * @param number a int - */ - public void setNumberOfPhases(int number); - /** *

* getTC. @@ -1956,13 +1948,22 @@ public double calcBeta() /** *

- * getNumberOfPhases. + * Getter for property numberOfPhases. *

* * @return a int */ public int getNumberOfPhases(); + /** + *

+ * Setter for property numberOfPhases. + *

+ * + * @param number a int + */ + public void setNumberOfPhases(int number); + /** *

* getGibbsEnergy. From db503782749b93158e2b3a015b4a069b1d1e1240 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Tue, 9 May 2023 21:51:06 +0200 Subject: [PATCH 151/171] chore: move main methods to test methods. (#670) * chore: move main methods to test methods. --------- Co-authored-by: Even Solbraa <41290109+EvenSol@users.noreply.github.com> --- .../util/database/AspenIP21Database.java | 21 ---------------- .../neqsim/util/database/NeqSimDataBase.java | 24 ------------------ .../util/database/NeqSimFluidDataBase.java | 19 -------------- .../neqsim/thermo/phase/PhaseTypeTest.java | 16 ++++++++++++ .../util/database/AspenIP21DatabaseTest.java | 25 +++++++++++++++++++ .../util/database/NeqSimDataBaseTest.java | 24 ++++++++++++++++++ .../database/NeqSimFluidDataBaseTest.java | 24 ++++++++++++++++++ 7 files changed, 89 insertions(+), 64 deletions(-) create mode 100644 src/test/java/neqsim/thermo/phase/PhaseTypeTest.java create mode 100644 src/test/java/neqsim/util/database/AspenIP21DatabaseTest.java create mode 100644 src/test/java/neqsim/util/database/NeqSimFluidDataBaseTest.java diff --git a/src/main/java/neqsim/util/database/AspenIP21Database.java b/src/main/java/neqsim/util/database/AspenIP21Database.java index 1904cee798..88468e116c 100644 --- a/src/main/java/neqsim/util/database/AspenIP21Database.java +++ b/src/main/java/neqsim/util/database/AspenIP21Database.java @@ -131,25 +131,4 @@ public ResultSet getResultSet(String database, String sqlString) { public Statement getStatement() { return statement; } - - /** - *

- * main. - *

- * - * @param args an array of {@link java.lang.String} objects - */ - public static void main(String[] args) { - AspenIP21Database database = new AspenIP21Database(); - try (ResultSet dataSet = database.getResultSet("Karsto", "....'")) { - while (dataSet.next()) { - System.out.println("dataset " + dataSet.getString(4)); - System.out.println("dataset value " + dataSet.getDouble("...")); - } - } catch (Exception ex) { - logger.error("failed ", ex); - } - - System.out.println("ok"); - } } diff --git a/src/main/java/neqsim/util/database/NeqSimDataBase.java b/src/main/java/neqsim/util/database/NeqSimDataBase.java index 9d23893d1d..579124001a 100644 --- a/src/main/java/neqsim/util/database/NeqSimDataBase.java +++ b/src/main/java/neqsim/util/database/NeqSimDataBase.java @@ -357,30 +357,6 @@ public static void setConnectionString(String aConnectionString) { connectionString = aConnectionString; } - /** - *

- * main. - *

- * - * @param args an array of {@link java.lang.String} objects - */ - public static void main(String[] args) { - // NeqSimDataBase.initH2DatabaseFromCSVfiles(); - // NeqSimDataBase.initDatabaseFromCSVfiles(); - NeqSimDataBase.updateTable("COMP", "/workspaces/neqsim/src/main/resources/data/COMP.csv"); - - try (NeqSimDataBase database = new NeqSimDataBase(); - ResultSet dataSet = database.getResultSet("SELECT * FROM comp WHERE NAME='methane'")) { - dataSet.next(); - System.out.println("dataset " + dataSet.getString("molarmass")); - logger.info("dataset " + dataSet.getString("molarmass")); - dataSet.close(); - } catch (Exception ex) { - logger.error("failed ", ex); - throw new RuntimeException(ex); - } - } - /** *

* getComponentNames. diff --git a/src/main/java/neqsim/util/database/NeqSimFluidDataBase.java b/src/main/java/neqsim/util/database/NeqSimFluidDataBase.java index 1d531b6659..83ff08e603 100644 --- a/src/main/java/neqsim/util/database/NeqSimFluidDataBase.java +++ b/src/main/java/neqsim/util/database/NeqSimFluidDataBase.java @@ -141,23 +141,4 @@ public void execute(String sqlString) { logger.error("The database must be rgistered on the local DBMS to work."); } } - - /** - *

- * main. - *

- * - * @param args an array of {@link java.lang.String} objects - */ - public static void main(String[] args) { - NeqSimFluidDataBase database = new NeqSimFluidDataBase(); - try (ResultSet dataSet = - database.getResultSet("FluidDatabase", "SELECT * FROM comp where name='water'")) { - dataSet.next(); - System.out.println("dataset " + dataSet.getString("molarmass")); - } catch (Exception ex) { - logger.error("failed ", ex); - } - System.out.println("ok"); - } } diff --git a/src/test/java/neqsim/thermo/phase/PhaseTypeTest.java b/src/test/java/neqsim/thermo/phase/PhaseTypeTest.java new file mode 100644 index 0000000000..857621513e --- /dev/null +++ b/src/test/java/neqsim/thermo/phase/PhaseTypeTest.java @@ -0,0 +1,16 @@ +package neqsim.thermo.phase; + +import org.junit.jupiter.api.Assertions; +import org.junit.jupiter.api.Test; + +public class PhaseTypeTest { + @Test + void testValues() { + for (PhaseType pt : PhaseType.values()) { + // System.out.println("Phase type: " + pt); + + Assertions.assertTrue(pt.getValue() >= 0); + Assertions.assertTrue(pt.getDesc().length() > 0); + } + } +} diff --git a/src/test/java/neqsim/util/database/AspenIP21DatabaseTest.java b/src/test/java/neqsim/util/database/AspenIP21DatabaseTest.java new file mode 100644 index 0000000000..4ee9f44632 --- /dev/null +++ b/src/test/java/neqsim/util/database/AspenIP21DatabaseTest.java @@ -0,0 +1,25 @@ +package neqsim.util.database; + +import java.sql.ResultSet; +import org.junit.jupiter.api.Assertions; +import org.junit.jupiter.api.Disabled; +import org.junit.jupiter.api.Test; + +public class AspenIP21DatabaseTest { + @Disabled + @Test + void testMain() { + boolean failed = true; + AspenIP21Database database = new AspenIP21Database(); + try (ResultSet dataSet = database.getResultSet("Karsto", "....'")) { + while (dataSet.next()) { + System.out.println("dataset " + dataSet.getString(4)); + System.out.println("dataset value " + dataSet.getDouble("...")); + } + failed = false; + } catch (Exception ex) { + System.out.println("failed "); + } + Assertions.assertFalse(failed, "Failed getting properties from FluidDatabase"); + } +} diff --git a/src/test/java/neqsim/util/database/NeqSimDataBaseTest.java b/src/test/java/neqsim/util/database/NeqSimDataBaseTest.java index bec2447987..f59aa25771 100644 --- a/src/test/java/neqsim/util/database/NeqSimDataBaseTest.java +++ b/src/test/java/neqsim/util/database/NeqSimDataBaseTest.java @@ -1,6 +1,9 @@ package neqsim.util.database; import static org.junit.jupiter.api.Assertions.assertTrue; +import java.sql.ResultSet; +import org.junit.jupiter.api.Assertions; +import org.junit.jupiter.api.Disabled; import org.junit.jupiter.api.Test; import neqsim.NeqSimTest; @@ -16,4 +19,25 @@ void testUpdateTable() { neqsim.util.database.NeqSimDataBase.updateTable("COMP", "classpath:/data/COMP.csv"); } + + @Test + void testMain() { + boolean failed = true; + //NeqSimDataBase.initH2DatabaseFromCSVfiles(); + double molmass = 0.0; + try (NeqSimDataBase database = new NeqSimDataBase(); + //boolean testHasMethane = NeqSimDataBase.hasComponent("methane"); + //NeqSimDataBase.updateTable("COMP", "/workspaces/neqsim/src/main/resources/data/COMP.csv"); + ResultSet dataSet = database.getResultSet("SELECT * FROM comp WHERE NAME='methane'")) { + dataSet.next(); + molmass = Double.valueOf(dataSet.getString("molarmass")); + dataSet.close(); + failed = false; + } catch (Exception ex) { + System.out.println("DB test failed "); + } + //Assertions.assertTrue(testHasMethane, "Methane component found in database"); + Assertions.assertEquals(16.04, molmass, 0.1); + Assertions.assertFalse(failed, "Failed getting data from NeqsimDataBase"); + } } diff --git a/src/test/java/neqsim/util/database/NeqSimFluidDataBaseTest.java b/src/test/java/neqsim/util/database/NeqSimFluidDataBaseTest.java new file mode 100644 index 0000000000..cf048b435f --- /dev/null +++ b/src/test/java/neqsim/util/database/NeqSimFluidDataBaseTest.java @@ -0,0 +1,24 @@ +package neqsim.util.database; + +import java.sql.ResultSet; +import org.junit.jupiter.api.Assertions; +import org.junit.jupiter.api.Disabled; +import org.junit.jupiter.api.Test; + +public class NeqSimFluidDataBaseTest { + @Disabled + @Test + void testMain() { + boolean failed = true; + NeqSimFluidDataBase database = new NeqSimFluidDataBase(); + try (ResultSet dataSet = + database.getResultSet("FluidDatabase", "SELECT * FROM comp where name='water'")) { + dataSet.next(); + System.out.println("dataset " + dataSet.getString("molarmass")); + failed = false; + } catch (Exception ex) { + System.out.println("failed"); + } + Assertions.assertFalse(failed, "Failed getting properties from FluidDatabase"); + } +} From d63864619b0e100b4121c21a83e832f31b760da9 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Tue, 9 May 2023 23:05:34 +0200 Subject: [PATCH 152/171] refact: clean up setBeta/getBeta functions and docfix (#671) * refact: cleanup various setBeta stuff --- .../dataPresentation/SampleXYDataSource.java | 7 +- .../dataPresentation/userInterface.java | 26 --- .../neqsim/thermo/component/Component.java | 8 +- .../thermo/component/ComponentInterface.java | 15 +- src/main/java/neqsim/thermo/phase/Phase.java | 22 ++- .../neqsim/thermo/phase/PhaseInterface.java | 25 +-- .../neqsim/thermo/system/SystemInterface.java | 152 +++++++++--------- .../neqsim/thermo/system/SystemThermo.java | 6 +- .../ThermodynamicOperations.java | 20 +-- .../flashOps/Flash.java | 13 +- .../flashOps/TPflash.java | 2 +- ...e.java => ConstantDutyFlashInterface.java} | 13 +- .../saturationOps/constantDutyFlash.java | 10 +- .../thermo/util/example/FreezeMEGwater.java | 3 - 14 files changed, 151 insertions(+), 171 deletions(-) delete mode 100644 src/main/java/neqsim/dataPresentation/userInterface.java rename src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/{constantDutyFlashInterface.java => ConstantDutyFlashInterface.java} (59%) diff --git a/src/main/java/neqsim/dataPresentation/SampleXYDataSource.java b/src/main/java/neqsim/dataPresentation/SampleXYDataSource.java index d3f36ad31d..dac34dedda 100644 --- a/src/main/java/neqsim/dataPresentation/SampleXYDataSource.java +++ b/src/main/java/neqsim/dataPresentation/SampleXYDataSource.java @@ -19,12 +19,11 @@ /** * A dummy data source for an XY plot. - *

+ * + *

* Note that the aim of this class is to create a self-contained data source for demo purposes - it * is NOT intended to show how you should go about writing your own data sources. - * - * @author asmund - * @version $Id: $Id + *

*/ public class SampleXYDataSource { double[][] points; diff --git a/src/main/java/neqsim/dataPresentation/userInterface.java b/src/main/java/neqsim/dataPresentation/userInterface.java deleted file mode 100644 index e3a8a71000..0000000000 --- a/src/main/java/neqsim/dataPresentation/userInterface.java +++ /dev/null @@ -1,26 +0,0 @@ -/* - * userInterface.java - * - * Created on 15. juni 2000, 18:28 - */ - -package neqsim.dataPresentation; - -/** - *

- * userInterface class. - *

- * - * @author Even Solbraa - * @version $Id: $Id - */ -public class userInterface implements java.io.Serializable { - private static final long serialVersionUID = 1000; - - /** - *

- * Constructor for userInterface. - *

- */ - public userInterface() {} -} diff --git a/src/main/java/neqsim/thermo/component/Component.java b/src/main/java/neqsim/thermo/component/Component.java index 44ff1073ab..4a6f90d426 100644 --- a/src/main/java/neqsim/thermo/component/Component.java +++ b/src/main/java/neqsim/thermo/component/Component.java @@ -145,7 +145,7 @@ abstract class Component implements ComponentInterface { private double triplePointTemperature = 1000.0; double meltingPointTemperature = 110.0; private double idealGasEnthalpyOfFormation = 0.0; - double idealGasGibsEnergyOfFormation = 0.0; + double idealGasGibbsEnergyOfFormation = 0.0; double idealGasAbsoluteEntropy = 0.0; @@ -363,7 +363,7 @@ public void createComponent(String component_name, double moles, double molesInP setIdealGasEnthalpyOfFormation( Double.parseDouble(dataSet.getString("EnthalpyOfFormation"))); - idealGasGibsEnergyOfFormation = gibbsEnergyOfFormation; + idealGasGibbsEnergyOfFormation = gibbsEnergyOfFormation; idealGasAbsoluteEntropy = Double.parseDouble(dataSet.getString("AbsoluteEntropy")); for (int i = 0; i < 5; i++) { @@ -656,8 +656,8 @@ public final double getIdealGasEnthalpyOfFormation() { /** {@inheritDoc} */ @Override - public final double getIdealGasGibsEnergyOfFormation() { - return idealGasGibsEnergyOfFormation; + public final double getIdealGasGibbsEnergyOfFormation() { + return idealGasGibbsEnergyOfFormation; } /** {@inheritDoc} */ diff --git a/src/main/java/neqsim/thermo/component/ComponentInterface.java b/src/main/java/neqsim/thermo/component/ComponentInterface.java index 14feeff94f..d42f54c889 100644 --- a/src/main/java/neqsim/thermo/component/ComponentInterface.java +++ b/src/main/java/neqsim/thermo/component/ComponentInterface.java @@ -685,8 +685,21 @@ public default double getTripplePointDensity() { *

* * @return a double + * @deprecated Replaced by {@link getIdealGasGibbsEnergyOfFormation} */ - public double getIdealGasGibsEnergyOfFormation(); + @Deprecated + public default double getIdealGasGibsEnergyOfFormation() { + return getIdealGasGibbsEnergyOfFormation(); + } + + /** + *

+ * getIdealGasGibsEnergyOfFormation. + *

+ * + * @return a double + */ + public double getIdealGasGibbsEnergyOfFormation(); /** *

diff --git a/src/main/java/neqsim/thermo/phase/Phase.java b/src/main/java/neqsim/thermo/phase/Phase.java index 2398b0355f..7e5ffc912d 100644 --- a/src/main/java/neqsim/thermo/phase/Phase.java +++ b/src/main/java/neqsim/thermo/phase/Phase.java @@ -1612,12 +1612,6 @@ public final double getPhaseFraction() { return getBeta(); } - /** {@inheritDoc} */ - @Override - public final double getBeta() { - return this.beta; - } - /** {@inheritDoc} */ @Override public double getdPdrho() { @@ -1922,8 +1916,20 @@ public double[] groupTBPfractions() { /** {@inheritDoc} */ @Override - public final void setBeta(double beta) { - this.beta = beta; + public final double getBeta() { + return this.beta; + } + + /** {@inheritDoc} */ + @Override + public final void setBeta(double b) { + if (b < 0) { + b = neqsim.thermo.ThermodynamicModelSettings.phaseFractionMinimumLimit; + } + if (b > 1) { + b = 1.0 - neqsim.thermo.ThermodynamicModelSettings.phaseFractionMinimumLimit; + } + this.beta = b; } /** {@inheritDoc} */ diff --git a/src/main/java/neqsim/thermo/phase/PhaseInterface.java b/src/main/java/neqsim/thermo/phase/PhaseInterface.java index b830ebed25..f595ce61a9 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseInterface.java +++ b/src/main/java/neqsim/thermo/phase/PhaseInterface.java @@ -590,16 +590,6 @@ public default double getExessGibbsEnergySymetric() { */ public double getSresTP(); - /** - *

- * Setter for property beta. Beta is the mole fraction of a phase of all the moles of - * a system. - *

- * - * @param b Beta value to set. - */ - public void setBeta(double b); - /** *

* setProperties. Transfer properties from another phase object. @@ -629,13 +619,24 @@ public default double getExessGibbsEnergySymetric() { /** *

- * getBeta. + * Getter for property beta. Beta is the mole fraction of a phase of all the moles of + * a system. *

* - * @return a double + * @return Beta value */ public double getBeta(); + /** + *

+ * Setter for property beta. Beta is the mole fraction of a phase of all the moles of + * a system. + *

+ * + * @param b Beta value to set. + */ + public void setBeta(double b); + /** *

* getWtFrac. diff --git a/src/main/java/neqsim/thermo/system/SystemInterface.java b/src/main/java/neqsim/thermo/system/SystemInterface.java index 25fc15d744..5f1b6b3f69 100644 --- a/src/main/java/neqsim/thermo/system/SystemInterface.java +++ b/src/main/java/neqsim/thermo/system/SystemInterface.java @@ -1051,7 +1051,7 @@ public void addPlusFraction(String componentName, double numberOfMoles, double m /** *

- * Getter for property modelName. + * Getter for property modelName. *

* * @return a {@link java.lang.String} object @@ -1070,33 +1070,36 @@ public void addPlusFraction(String componentName, double numberOfMoles, double m public void tuneModel(String model, double val, int phase); /** - * add a component to a fluid. If component name already exists, it will be added to the component + * add a component to a fluid. If component already exists, the moles will be added to the + * existing component. * - * @param inComponent a {@link neqsim.thermo.component.ComponentInterface} object + * @param inComponent Component object to add. */ public void addComponent(ComponentInterface inComponent); /** - * add a component to a fluid. If component already exists, it will be added to the component + * add a component to a fluid. If component already exists, the moles will be added to the + * existing component. * - * @param name a {@link java.lang.String} object + * @param name Name of the component to add. See NeqSim database for component in the database. */ public void addComponent(String name); /** - * add a component to a fluid. If component already exists, it will be added to the component + * add a component to a fluid. If component already exists, the moles will be added to the + * existing component. * * @param moles number of moles (per second) of the component to be added to the fluid - * @param name a {@link java.lang.String} object + * @param name Name of the component to add. See NeqSim database for component in the database. */ public void addComponent(String name, double moles); /** - * add a component to a fluid. If component already exists, it will be added to the component + * add a component to a fluid. If component already exists, the moles will be added to the + * existing component. * - * @param name Name of the component to be added. See NeqSim database for component in the - * database. - * @param value a double + * @param name Name of the component to add. See NeqSim database for component in the database. + * @param value The amount * @param unitName the unit of rate (sported units are kg/sec, mol/sec, Nlitre/min, kg/hr, * Sm^3/hr, Sm^3/day, MSm^3/day .. */ @@ -1107,20 +1110,19 @@ public void addPlusFraction(String componentName, double numberOfMoles, double m * addComponent. *

* - * @param name Name of the component to be added. See NeqSim database for component in the - * database. - * @param moles a double - * @param TC a double - * @param PC a double + * @param name Name of the component to add. See NeqSim database for component in the database. + * @param moles number of moles (per second) of the component to be added to the fluid + * @param TC Critical temperature + * @param PC Critical pressure * @param acs a double */ public void addComponent(String name, double moles, double TC, double PC, double acs); /** - * add a component to a fluid. I component already exists, it will be added to the component + * add a component to a fluid. If component already exists, the moles will be added to the + * existing component. * - * @param name Name of the component to be added. See NeqSim database for component in the - * database. + * @param name Name of the component to add. See NeqSim database for component in the database. * @param moles number of moles (per second) of the component to be added to the fluid * @param phaseNumber the phase number of the phase to add the component to */ @@ -1129,9 +1131,8 @@ public void addPlusFraction(String componentName, double numberOfMoles, double m /** * add a component to a fluid. I component already exists, it will be added to the component * - * @param name Name of the component to be added. See NeqSim database for component in the - * database. - * @param value rate of the component to be added to the fluid + * @param name Name of the component to add. See NeqSim database for component in the database. + * @param value rate of the component to add to the fluid * @param unitName the unit of the flow rate (eg. mol/sec, kg/sec, etc.) * @param phaseNumber the phase number of the phase to add the component to */ @@ -1147,6 +1148,15 @@ public void addPlusFraction(String componentName, double numberOfMoles, double m */ public void addComponent(int index, double moles); + /** + *

+ * removeComponent. + *

+ * + * @param name Name of the component to remove. See NeqSim database for component in the database. + */ + public void removeComponent(String name); + /** *

* addComponent. @@ -1160,60 +1170,63 @@ public void addPlusFraction(String componentName, double numberOfMoles, double m /** *

- * getBeta. + * Getter for property beta. + * + * Gets value for heaviest phase. *

* - * @return a double + * @return Beta value */ public double getBeta(); /** *

- * getBeta. + * Getter for property beta for a specific phase. *

* - * @param phase a int - * @return a double + * @param phase Index of phase to get beta for. + * @return Beta value */ public double getBeta(int phase); /** *

- * save. + * Setter for property beta. NB! Sets beta = b for first phase and 1-b for second + * phase, not for multiphase systems. *

* - * @param name a {@link java.lang.String} object + * @param b Beta value to set. */ - public void save(String name); + public void setBeta(double b); /** *

- * setModel. + * Setter for property beta for a given phase. *

* - * @param model a {@link java.lang.String} object - * @return a {@link neqsim.thermo.system.SystemInterface} object + * @param phase Index of phase to set beta for. + * @param b Beta value to set. */ - public SystemInterface setModel(String model); + public void setBeta(int phase, double b); /** *

- * removeComponent. + * Save System object to file. *

* - * @param name a {@link java.lang.String} object + * @param name File path to save to. */ - public void removeComponent(String name); + public void save(String name); /** *

- * setMixingRule. + * setModel. *

* - * @param typename a {@link java.lang.String} object - * @param GEmodel a {@link java.lang.String} object + * @param model a {@link java.lang.String} object + * @return a {@link neqsim.thermo.system.SystemInterface} object */ - public void setMixingRule(String typename, String GEmodel); + public SystemInterface setModel(String model); /** * method to set mixing rule used for the fluid. @@ -1235,6 +1248,16 @@ public void addPlusFraction(String componentName, double numberOfMoles, double m */ public void setMixingRule(String typename); + /** + *

+ * setMixingRule. + *

+ * + * @param typename a {@link java.lang.String} object + * @param GEmodel a {@link java.lang.String} object + */ + public void setMixingRule(String typename, String GEmodel); + /** *

* normalizeBeta. @@ -1456,7 +1479,7 @@ public void addPlusFraction(String componentName, double numberOfMoles, double m /** *

- * Getter for property multiPhaseCheck. + * Getter for property multiPhaseCheck. *

* * @return a boolean @@ -1638,25 +1661,6 @@ public double calcBeta() */ public void setAttractiveTerm(int i); - /** - *

- * setBeta. NB! Set beta = b for first phase and 1-b for second phase. - *

- * - * @param b Beta value to set. - */ - public void setBeta(double b); - - /** - *

- * setBeta for a given phase. - *

- * - * @param phase Index of phase to set beta for. - * @param b Beta value to set. - */ - public void setBeta(int phase, double b); - /** *

* removePhase. @@ -1903,37 +1907,37 @@ public double calcBeta() /** *

- * getTC. + * Getter for property TC. *

* - * @return a double + * @return Critical temperature */ public double getTC(); /** *

- * getPC. + * Getter for property TC. *

* - * @return a double + * @param TC Critical temperature to set */ - public double getPC(); + public void setTC(double TC); /** *

- * setTC. + * Getter for property PC. *

* - * @param TC a double + * @return Critical pressure */ - public void setTC(double TC); + public double getPC(); /** *

- * setPC. + * Getter for property PC. *

* - * @param PC a double + * @param PC Critical pressure to set */ public void setPC(double PC); @@ -1951,7 +1955,7 @@ public double calcBeta() * Getter for property numberOfPhases. *

* - * @return a int + * @return Number of phases in use */ public int getNumberOfPhases(); @@ -1960,7 +1964,7 @@ public double calcBeta() * Setter for property numberOfPhases. *

* - * @param number a int + * @param number Value of number of phases to use to set. */ public void setNumberOfPhases(int number); @@ -2025,7 +2029,7 @@ public double calcBeta() * getComponentNames. *

* - * @return an array of {@link java.lang.String} objects + * @return Component names in system. */ public String[] getComponentNames(); diff --git a/src/main/java/neqsim/thermo/system/SystemThermo.java b/src/main/java/neqsim/thermo/system/SystemThermo.java index 567ccaf5bf..f82105f2b8 100644 --- a/src/main/java/neqsim/thermo/system/SystemThermo.java +++ b/src/main/java/neqsim/thermo/system/SystemThermo.java @@ -3249,7 +3249,6 @@ public void normalizeBeta() { public String[][] createTable(String name) { // System.out.println("number of comps : " + numberOfComponents + " number of // phases " + numberOfPhases); - String[][] table = new String[getPhases()[0].getNumberOfComponents() + 30][7]; if (isInitialized) { initProperties(); @@ -3272,6 +3271,7 @@ public String[][] createTable(String name) { // 30][7]; // String[] names = {"", "Feed", "Phase 1", "Phase 2", "Phase 3", "Phase 4", // "Unit"}; + String[][] table = new String[getPhases()[0].getNumberOfComponents() + 30][7]; table[0][0] = ""; // getPhases()[0].getType(); //""; for (int i = 0; i < getPhases()[0].getNumberOfComponents() + 30; i++) { @@ -3587,7 +3587,7 @@ public final void setPhaseIndex(int index, int phaseIndex) { @Override public void setSolidPhaseCheck(boolean solidPhaseCheck) { // init(0); - int oldphase = numberOfPhases; + final int oldphase = numberOfPhases; if (!this.solidPhaseCheck) { addSolidPhase(); } @@ -3607,7 +3607,7 @@ public void setSolidPhaseCheck(boolean solidPhaseCheck) { @Override public void setSolidPhaseCheck(String solidComponent) { init(0); - int oldphase = numberOfPhases; + final int oldphase = numberOfPhases; if (!solidPhaseCheck) { addSolidPhase(); } diff --git a/src/main/java/neqsim/thermodynamicOperations/ThermodynamicOperations.java b/src/main/java/neqsim/thermodynamicOperations/ThermodynamicOperations.java index 60210a4aa8..bc265a1a2c 100644 --- a/src/main/java/neqsim/thermodynamicOperations/ThermodynamicOperations.java +++ b/src/main/java/neqsim/thermodynamicOperations/ThermodynamicOperations.java @@ -29,6 +29,7 @@ import neqsim.thermodynamicOperations.flashOps.VUflashQfunc; import neqsim.thermodynamicOperations.flashOps.calcIonicComposition; import neqsim.thermodynamicOperations.flashOps.dTPflash; +import neqsim.thermodynamicOperations.flashOps.saturationOps.ConstantDutyFlashInterface; import neqsim.thermodynamicOperations.flashOps.saturationOps.HCdewPointPressureFlash; import neqsim.thermodynamicOperations.flashOps.saturationOps.HydrateEquilibriumLine; import neqsim.thermodynamicOperations.flashOps.saturationOps.HydrateFormationPressureFlash; @@ -44,7 +45,6 @@ import neqsim.thermodynamicOperations.flashOps.saturationOps.bubblePointTemperatureNoDer; import neqsim.thermodynamicOperations.flashOps.saturationOps.calcSaltSatauration; import neqsim.thermodynamicOperations.flashOps.saturationOps.checkScalePotential; -import neqsim.thermodynamicOperations.flashOps.saturationOps.constantDutyFlashInterface; import neqsim.thermodynamicOperations.flashOps.saturationOps.constantDutyPressureFlash; import neqsim.thermodynamicOperations.flashOps.saturationOps.constantDutyTemperatureFlash; import neqsim.thermodynamicOperations.flashOps.saturationOps.cricondebarFlash; @@ -705,7 +705,7 @@ public void VUflash(double Vspec, double Uspec) { * @throws java.lang.Exception if any. */ public void bubblePointTemperatureFlash() throws Exception { - constantDutyFlashInterface operation = new bubblePointTemperatureNoDer(system); + ConstantDutyFlashInterface operation = new bubblePointTemperatureNoDer(system); operation.run(); if (Double.isNaN(system.getTemperature()) || operation.isSuperCritical()) { throw new neqsim.util.exception.IsNaNException(this.getClass().getSimpleName(), @@ -1280,7 +1280,7 @@ public double calcCricondenBar() { */ public void bubblePointPressureFlash() throws Exception { system.init(0); - constantDutyFlashInterface operation = new constantDutyPressureFlash(system); + ConstantDutyFlashInterface operation = new constantDutyPressureFlash(system); system.setBeta(1, 1.0 - 1e-10); system.setBeta(0, 1e-10); operation.run(); @@ -1299,7 +1299,7 @@ public void bubblePointPressureFlash() throws Exception { * @throws java.lang.Exception if any. */ public void bubblePointPressureFlash(boolean derivatives) throws Exception { - constantDutyFlashInterface operation = null; + ConstantDutyFlashInterface operation = null; if (derivatives == true) { operation = new bubblePointPressureFlashDer(system); } else { @@ -1328,7 +1328,7 @@ public void constantPhaseFractionPressureFlash(double fraction) throws Exception if (fraction > 1.0 - 1e-10) { fraction = 1.0 - 1.0e-10; } - constantDutyFlashInterface operation = new constantDutyPressureFlash(system); + ConstantDutyFlashInterface operation = new constantDutyPressureFlash(system); system.setBeta(1, 1.0 - fraction); system.setBeta(0, fraction); operation.run(); @@ -1355,7 +1355,7 @@ public void constantPhaseFractionTemperatureFlash(double fraction) throws Except if (fraction > 1.0 - 1e-10) { fraction = 1.0 - 1.0e-10; } - constantDutyFlashInterface operation = new constantDutyTemperatureFlash(system); + ConstantDutyFlashInterface operation = new constantDutyTemperatureFlash(system); system.setBeta(1, fraction); system.setBeta(0, fraction); operation.run(); @@ -1430,7 +1430,7 @@ public void dewPointMach(String componentName, String specification, double spec * @throws java.lang.Exception if any. */ public void dewPointTemperatureFlash() throws Exception { - constantDutyFlashInterface operation = + ConstantDutyFlashInterface operation = new neqsim.thermodynamicOperations.flashOps.saturationOps.dewPointTemperatureFlash(system); operation.run(); if (Double.isNaN(system.getTemperature()) || operation.isSuperCritical()) { @@ -1448,7 +1448,7 @@ public void dewPointTemperatureFlash() throws Exception { * @throws java.lang.Exception if any. */ public void dewPointTemperatureFlash(boolean derivatives) throws Exception { - constantDutyFlashInterface operation = + ConstantDutyFlashInterface operation = new neqsim.thermodynamicOperations.flashOps.saturationOps.dewPointTemperatureFlash(system); if (derivatives) { operation = new dewPointTemperatureFlashDer(system); @@ -1470,7 +1470,7 @@ public void dewPointTemperatureFlash(boolean derivatives) throws Exception { public void dewPointPressureFlashHC() throws Exception { // try{ system.init(0); - constantDutyFlashInterface operation = new HCdewPointPressureFlash(system); + ConstantDutyFlashInterface operation = new HCdewPointPressureFlash(system); operation.run(); if (Double.isNaN(system.getPressure()) || operation.isSuperCritical()) { throw new neqsim.util.exception.IsNaNException(this.getClass().getSimpleName(), @@ -1489,7 +1489,7 @@ public void dewPointPressureFlashHC() throws Exception { public void dewPointPressureFlash() throws Exception { // try{ system.init(0); - constantDutyFlashInterface operation = new dewPointPressureFlash(system); + ConstantDutyFlashInterface operation = new dewPointPressureFlash(system); operation.run(); if (Double.isNaN(system.getPressure()) || operation.isSuperCritical()) { throw new neqsim.util.exception.IsNaNException(this.getClass().getSimpleName(), diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/Flash.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/Flash.java index f51e39eb3a..cd12218847 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/Flash.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/Flash.java @@ -13,6 +13,8 @@ import neqsim.thermodynamicOperations.BaseOperation; /** + * Abstract base class for all flash classes. + * * @author Even Solbraa */ abstract class Flash extends BaseOperation { @@ -47,7 +49,7 @@ abstract class Flash extends BaseOperation { /** Set true to check for solid phase and do solid phase calculations. */ protected boolean solidCheck = false; protected boolean stabilityCheck = false; - boolean findLowesGibsPhaseIsChecked = false; + protected boolean findLowestGibbsPhaseIsChecked = false; /** *

@@ -64,7 +66,7 @@ public Flash() {} * @return a int */ public int findLowestGibbsEnergyPhase() { - if (!findLowesGibsPhaseIsChecked) { + if (!findLowestGibbsPhaseIsChecked) { minimumGibbsEnergySystem = system.clone(); minimumGibbsEnergySystem.init(0); minimumGibbsEnergySystem.init(1); @@ -75,7 +77,7 @@ public int findLowestGibbsEnergyPhase() { } else { lowestGibbsEnergyPhase = 1; } - findLowesGibsPhaseIsChecked = true; + findLowestGibbsPhaseIsChecked = true; } return lowestGibbsEnergyPhase; } @@ -95,7 +97,7 @@ public void stabilityAnalysis() throws neqsim.util.exception.IsNaNException, double[] oldDeltalogWi = new double[system.getPhases()[0].getNumberOfComponents()]; double[] oldoldDeltalogWi = new double[system.getPhases()[0].getNumberOfComponents()]; double[][] Wi = new double[2][system.getPhases()[0].getNumberOfComponents()]; - double[] sumw = new double[2]; + boolean secondOrderStabilityAnalysis = false; double[] oldlogw = new double[system.getPhases()[0].getNumberOfComponents()]; double[] oldoldlogw = new double[system.getPhases()[0].getNumberOfComponents()]; @@ -116,9 +118,10 @@ public void stabilityAnalysis() throws neqsim.util.exception.IsNaNException, SystemInterface clonedSystem = minimumGibbsEnergySystem; clonedSystem.setTotalNumberOfMoles(1.0); + + double[] sumw = new double[2]; sumw[1] = 0.0; sumw[0] = 0.0; - for (int i = 0; i < clonedSystem.getPhase(0).getNumberOfComponents(); i++) { sumw[1] += clonedSystem.getPhase(0).getComponent(i).getz() / clonedSystem.getPhase(0).getComponent(i).getK(); diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/TPflash.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/TPflash.java index 6750748502..814f1e4fae 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/TPflash.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/TPflash.java @@ -189,7 +189,7 @@ public void run() { return; } - findLowesGibsPhaseIsChecked = false; + findLowestGibbsPhaseIsChecked = false; int minGibbsPhase = 0; double minimumGibbsEnergy = 0; diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/constantDutyFlashInterface.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/ConstantDutyFlashInterface.java similarity index 59% rename from src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/constantDutyFlashInterface.java rename to src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/ConstantDutyFlashInterface.java index 44e9e54445..c8517bcc84 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/constantDutyFlashInterface.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/ConstantDutyFlashInterface.java @@ -4,22 +4,13 @@ /** *

- * constantDutyFlashInterface interface. + * ConstantDutyFlashInterface interface. *

* * @author Even Solbraa * @version $Id: $Id */ -public interface constantDutyFlashInterface extends OperationInterface { - /** - *

- * setBeta. - *

- * - * @param beta a double - */ - public void setBeta(double beta); - +public interface ConstantDutyFlashInterface extends OperationInterface { /** *

* isSuperCritical. diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/constantDutyFlash.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/constantDutyFlash.java index 1d7803076c..e493bab589 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/constantDutyFlash.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/saturationOps/constantDutyFlash.java @@ -12,7 +12,7 @@ * @author asmund * @version $Id: $Id */ -public abstract class constantDutyFlash implements constantDutyFlashInterface { +public abstract class constantDutyFlash implements ConstantDutyFlashInterface { private static final long serialVersionUID = 1000; static Logger logger = LogManager.getLogger(constantDutyFlash.class); @@ -35,7 +35,6 @@ public abstract class constantDutyFlash implements constantDutyFlashInterface { double[] oldDeltalnK; double[] deltalnK; double[] tm = {1, 1}; - double beta = 1e-5; int lowestGibbsEnergyPhase = 0; // lowestGibbsEnergyPhase /** @@ -61,12 +60,6 @@ public constantDutyFlash(SystemInterface system) { deltalnK = new double[system.getPhases()[0].getNumberOfComponents()]; } - /** {@inheritDoc} */ - @Override - public void setBeta(double beta) { - this.beta = beta; - } - /** {@inheritDoc} */ @Override public void run() { @@ -83,7 +76,6 @@ public void run() { double dxidt = 0; double Told = 0; do { - // system.setBeta(beta+0.65); system.init(2); for (int i = 0; i < system.getPhases()[0].getNumberOfComponents(); i++) { diff --git a/src/test/java/neqsim/thermo/util/example/FreezeMEGwater.java b/src/test/java/neqsim/thermo/util/example/FreezeMEGwater.java index 1d7abb77ed..e3fc00351a 100644 --- a/src/test/java/neqsim/thermo/util/example/FreezeMEGwater.java +++ b/src/test/java/neqsim/thermo/util/example/FreezeMEGwater.java @@ -2,7 +2,6 @@ import org.apache.logging.log4j.LogManager; import org.apache.logging.log4j.Logger; -import neqsim.dataPresentation.dataHandeling; import neqsim.thermo.system.SystemInterface; import neqsim.thermo.system.SystemSrkCPAstatoil; import neqsim.thermodynamicOperations.ThermodynamicOperations; @@ -26,13 +25,11 @@ public class FreezeMEGwater { * * @param args an array of {@link java.lang.String} objects */ - @SuppressWarnings("unused") public static void main(String args[]) { SystemInterface testSystem = new SystemSrkCPAstatoil(273.15 + 10.0, 1.0); // SystemInterface testSystem = new SystemSrkCPAstatoil(273.15-23.0, 1.0); // testSystem.setMultiPhaseCheck(true); ThermodynamicOperations testOps = new ThermodynamicOperations(testSystem); - dataHandeling output = new dataHandeling(); testSystem.addComponent("methane", 1.1); // testSystem.addComponent("ethane", 15.0); testSystem.addComponent("MEG", 0.9); From fad41cfc04c7ca77b9fa409a8c573b1fd739df0a Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Wed, 10 May 2023 00:02:59 +0200 Subject: [PATCH 153/171] feat: introduce StateOfMatter enum (#672) --- .../java/neqsim/thermo/phase/PhaseType.java | 1 - .../neqsim/thermo/phase/StateOfMatter.java | 63 +++++++++++++++++++ .../neqsim/thermo/system/SystemThermo.java | 6 +- 3 files changed, 66 insertions(+), 4 deletions(-) create mode 100644 src/main/java/neqsim/thermo/phase/StateOfMatter.java diff --git a/src/main/java/neqsim/thermo/phase/PhaseType.java b/src/main/java/neqsim/thermo/phase/PhaseType.java index 27991e0b56..95e69efe97 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseType.java +++ b/src/main/java/neqsim/thermo/phase/PhaseType.java @@ -6,7 +6,6 @@ * Types of phases. */ public enum PhaseType { - LIQUID("liquid", 0), GAS("gas", 1), OIL("oil", 2), AQUEOUS("aqueous", 3), HYDRATE("hydrate", 4), WAX("wax", 5), SOLID("solid", 6), SOLIDCOMPLEX("solidComplex", 7); diff --git a/src/main/java/neqsim/thermo/phase/StateOfMatter.java b/src/main/java/neqsim/thermo/phase/StateOfMatter.java new file mode 100644 index 0000000000..777f4db24f --- /dev/null +++ b/src/main/java/neqsim/thermo/phase/StateOfMatter.java @@ -0,0 +1,63 @@ +package neqsim.thermo.phase; + +/** + * States of matter, a way of relating the PhaseTypes to classical states of matter. + */ +public enum StateOfMatter { + GAS, LIQUID, SOLID; + + /** + * Get StateOfMatter value from Phasetype object. + * + * @param pt PhaseType object + * @return StateOfMatter object + */ + public static StateOfMatter fromPhaseType(PhaseType pt) { + switch (pt) { + case GAS: + return StateOfMatter.GAS; + case LIQUID: + case OIL: + case AQUEOUS: + return StateOfMatter.LIQUID; + case SOLID: + case SOLIDCOMPLEX: + case WAX: + return StateOfMatter.LIQUID; + default: + new RuntimeException(new neqsim.util.exception.InvalidInputException(StateOfMatter.class, + "fromPhaseType", "pt", "Conversion not configured for")); + } + return null; + } + + /** + * Check if PhaseType object is a gas state of matter. + * + * @param pt PhaseType object to check. + * @return True if pt converts to StateOfMatter.GAS + */ + public static boolean isGas(PhaseType pt) { + return StateOfMatter.fromPhaseType(pt) == StateOfMatter.GAS; + } + + /** + * Check if PhaseType object is a liquid state of matter. + * + * @param pt PhaseType object to check. + * @return True if pt converts to StateOfMatter.LIQUID + */ + public static boolean isLiquid(PhaseType pt) { + return StateOfMatter.fromPhaseType(pt) == StateOfMatter.LIQUID; + } + + /** + * Check if PhaseType object is a solid state of matter. + * + * @param pt PhaseType object to check. + * @return True if pt converts to StateOfMatter.SOLID + */ + public static boolean isSolid(PhaseType pt) { + return StateOfMatter.fromPhaseType(pt) == StateOfMatter.SOLID; + } +} diff --git a/src/main/java/neqsim/thermo/system/SystemThermo.java b/src/main/java/neqsim/thermo/system/SystemThermo.java index f82105f2b8..d8e2a63074 100644 --- a/src/main/java/neqsim/thermo/system/SystemThermo.java +++ b/src/main/java/neqsim/thermo/system/SystemThermo.java @@ -35,6 +35,7 @@ import neqsim.thermo.phase.PhaseSolidComplex; import neqsim.thermo.phase.PhaseType; import neqsim.thermo.phase.PhaseWax; +import neqsim.thermo.phase.StateOfMatter; import neqsim.util.database.NeqSimDataBase; /* @@ -2838,10 +2839,9 @@ public void setPhaseType(int phaseToChange, String phaseTypeName) { // System.out.println("new phase type: cha " + newPhaseType); int newPhaseType = 1; if (allowPhaseShift) { - if (phaseTypeName.equals("gas") || phaseTypeName.equals("vapour")) { + if (phaseTypeName.equals("gas")) { newPhaseType = 1; - } else if (phaseTypeName.equals("liquid") || phaseTypeName.equals("oil") - || phaseTypeName.equals("aqueous")) { + } else if (StateOfMatter.isLiquid(PhaseType.byDesc(phaseTypeName))) { newPhaseType = 0; } else { newPhaseType = 0; From 20f2ffbcc6ad9c6cffc485d94f4e75bf721086e9 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Wed, 10 May 2023 11:38:32 +0200 Subject: [PATCH 154/171] Bugfix: stateofmatter and physicalpropertyhandler (#673) * bugfix: StateOfMatter missing Hydrate and returing liquid not solid * bugfix: get correct physicalproperties * refact: move long package paths to import section... --- .../PhysicalPropertyHandler.java | 7 ++- .../PhysicalProperties.java | 57 ++++++++----------- .../DefaultPhysicalProperties.java | 25 +++----- .../AirPhysicalProperties.java | 13 ++--- .../GasPhysicalProperties.java | 28 ++++----- .../NaturalGasPhysicalProperties.java | 16 ++---- .../LiquidPhysicalProperties.java | 20 +++---- .../neqsim/thermo/phase/StateOfMatter.java | 3 +- .../pTphaseEnvelope.java | 5 +- .../pTphaseEnvelopeMay.java | 5 +- .../sysNewtonRhapsonPhaseEnvelope.java | 6 +- .../thermo/phase/StateOfMatterTest.java | 55 ++++++++++++++++++ 12 files changed, 127 insertions(+), 113 deletions(-) create mode 100644 src/test/java/neqsim/thermo/phase/StateOfMatterTest.java diff --git a/src/main/java/neqsim/physicalProperties/PhysicalPropertyHandler.java b/src/main/java/neqsim/physicalProperties/PhysicalPropertyHandler.java index 9f6f541558..e4f2fd4104 100644 --- a/src/main/java/neqsim/physicalProperties/PhysicalPropertyHandler.java +++ b/src/main/java/neqsim/physicalProperties/PhysicalPropertyHandler.java @@ -105,15 +105,16 @@ public PhysicalPropertiesInterface getPhysicalProperty(PhaseInterface phase) { switch (phase.getType()) { case GAS: return gasPhysicalProperties; + case LIQUID: + // todo: check if it should be AQUEOUS? case OIL: return oilPhysicalProperties; case AQUEOUS: return aqueousPhysicalProperties; - case SOLID: - return solidPhysicalProperties; case WAX: - return solidPhysicalProperties; case HYDRATE: + case SOLID: + case SOLIDCOMPLEX: return solidPhysicalProperties; default: return gasPhysicalProperties; diff --git a/src/main/java/neqsim/physicalProperties/physicalPropertySystem/PhysicalProperties.java b/src/main/java/neqsim/physicalProperties/physicalPropertySystem/PhysicalProperties.java index 92f0b96756..3dba2207fd 100644 --- a/src/main/java/neqsim/physicalProperties/physicalPropertySystem/PhysicalProperties.java +++ b/src/main/java/neqsim/physicalProperties/physicalPropertySystem/PhysicalProperties.java @@ -8,6 +8,17 @@ import org.apache.logging.log4j.LogManager; import org.apache.logging.log4j.Logger; +import neqsim.physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.conductivity.PFCTConductivityMethodMod86; +import neqsim.physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.diffusivity.CorrespondingStatesDiffusivity; +import neqsim.physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.viscosity.FrictionTheoryViscosityMethod; +import neqsim.physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.viscosity.LBCViscosityMethod; +import neqsim.physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.viscosity.PFCTViscosityMethodHeavyOil; +import neqsim.physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.viscosity.PFCTViscosityMethodMod86; +import neqsim.physicalProperties.physicalPropertyMethods.gasPhysicalProperties.conductivity.ChungConductivityMethod; +import neqsim.physicalProperties.physicalPropertyMethods.gasPhysicalProperties.diffusivity.WilkeLeeDiffusivity; +import neqsim.physicalProperties.physicalPropertyMethods.liquidPhysicalProperties.diffusivity.AmineDiffusivity; +import neqsim.physicalProperties.physicalPropertyMethods.liquidPhysicalProperties.diffusivity.SiddiqiLucasMethod; +import neqsim.physicalProperties.physicalPropertyMethods.methodInterface.ConductivityInterface; import neqsim.thermo.ThermodynamicConstantsInterface; import neqsim.thermo.phase.PhaseInterface; @@ -143,21 +154,15 @@ public void setDensityModel(String model) { @Override public void setConductivityModel(String model) { if ("PFCT".equals(model)) { - conductivityCalc = - new neqsim.physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.conductivity.PFCTConductivityMethodMod86( - this); + conductivityCalc = new PFCTConductivityMethodMod86(this); } else if ("polynom".equals(model)) { conductivityCalc = new neqsim.physicalProperties.physicalPropertyMethods.liquidPhysicalProperties.conductivity.Conductivity( this); } else if ("Chung".equals(model)) { - conductivityCalc = - new neqsim.physicalProperties.physicalPropertyMethods.gasPhysicalProperties.conductivity.ChungConductivityMethod( - this); + conductivityCalc = new ChungConductivityMethod(this); } else { - conductivityCalc = - new neqsim.physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.conductivity.PFCTConductivityMethodMod86( - this); + conductivityCalc = new PFCTConductivityMethodMod86(this); } } @@ -169,21 +174,13 @@ public void setViscosityModel(String model) { new neqsim.physicalProperties.physicalPropertyMethods.liquidPhysicalProperties.viscosity.Viscosity( this); } else if ("friction theory".equals(model)) { - viscosityCalc = - new neqsim.physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.viscosity.FrictionTheoryViscosityMethod( - this); + viscosityCalc = new FrictionTheoryViscosityMethod(this); } else if ("LBC".equals(model)) { - viscosityCalc = - new neqsim.physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.viscosity.LBCViscosityMethod( - this); + viscosityCalc = new LBCViscosityMethod(this); } else if ("PFCT".equals(model)) { - viscosityCalc = - new neqsim.physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.viscosity.PFCTViscosityMethodMod86( - this); + viscosityCalc = new PFCTViscosityMethodMod86(this); } else if ("PFCT-Heavy-Oil".equals(model)) { - viscosityCalc = - new neqsim.physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.viscosity.PFCTViscosityMethodHeavyOil( - this); + viscosityCalc = new PFCTViscosityMethodHeavyOil(this); } } @@ -196,27 +193,19 @@ public void setViscosityModel(String model) { */ public void setDiffusionCoefficientModel(String model) { if ("CSP".equals(model)) { - diffusivityCalc = - new neqsim.physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.diffusivity.CorrespondingStatesDiffusivity( - this); + diffusivityCalc = new CorrespondingStatesDiffusivity(this); } else if ("Wilke Lee".equals(model)) { - diffusivityCalc = - new neqsim.physicalProperties.physicalPropertyMethods.gasPhysicalProperties.diffusivity.WilkeLeeDiffusivity( - this); + diffusivityCalc = new WilkeLeeDiffusivity(this); } else if ("Siddiqi Lucas".equals(model)) { - diffusivityCalc = - new neqsim.physicalProperties.physicalPropertyMethods.liquidPhysicalProperties.diffusivity.SiddiqiLucasMethod( - this); + diffusivityCalc = new SiddiqiLucasMethod(this); } else if ("Alkanol amine".equals(model)) { - diffusivityCalc = - new neqsim.physicalProperties.physicalPropertyMethods.liquidPhysicalProperties.diffusivity.AmineDiffusivity( - this); + diffusivityCalc = new AmineDiffusivity(this); } } /** {@inheritDoc} */ @Override - public neqsim.physicalProperties.physicalPropertyMethods.methodInterface.ConductivityInterface getConductivityModel() { + public ConductivityInterface getConductivityModel() { return conductivityCalc; } diff --git a/src/main/java/neqsim/physicalProperties/physicalPropertySystem/commonPhasePhysicalProperties/DefaultPhysicalProperties.java b/src/main/java/neqsim/physicalProperties/physicalPropertySystem/commonPhasePhysicalProperties/DefaultPhysicalProperties.java index f502547dd5..0c80d60ad0 100644 --- a/src/main/java/neqsim/physicalProperties/physicalPropertySystem/commonPhasePhysicalProperties/DefaultPhysicalProperties.java +++ b/src/main/java/neqsim/physicalProperties/physicalPropertySystem/commonPhasePhysicalProperties/DefaultPhysicalProperties.java @@ -1,5 +1,8 @@ package neqsim.physicalProperties.physicalPropertySystem.commonPhasePhysicalProperties; +import neqsim.physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.conductivity.PFCTConductivityMethodMod86; +import neqsim.physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.diffusivity.CorrespondingStatesDiffusivity; +import neqsim.physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.viscosity.FrictionTheoryViscosityMethod; import neqsim.physicalProperties.physicalPropertySystem.PhysicalProperties; import neqsim.thermo.phase.PhaseInterface; @@ -33,23 +36,13 @@ public DefaultPhysicalProperties() {} public DefaultPhysicalProperties(PhaseInterface phase, int binaryDiffusionCoefficientMethod, int multicomponentDiffusionMethod) { super(phase, binaryDiffusionCoefficientMethod, multicomponentDiffusionMethod); - conductivityCalc = - new neqsim.physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.conductivity.PFCTConductivityMethodMod86( - this); - - // viscosityCalc = new - // physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.viscosity.PFCTViscosityMethod(this); - // viscosityCalc = new - // physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.viscosity.PFCTViscosityMethodMod86(this); - // viscosityCalc = new - // physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.viscosity.LBCViscosityMethod(this); - viscosityCalc = - new neqsim.physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.viscosity.FrictionTheoryViscosityMethod( - this); - diffusivityCalc = - new neqsim.physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.diffusivity.CorrespondingStatesDiffusivity( - this); + conductivityCalc = new PFCTConductivityMethodMod86(this); + // viscosityCalc = new PFCTViscosityMethod(this); + // viscosityCalc = new PFCTViscosityMethodMod86(this); + // viscosityCalc = new LBCViscosityMethod(this); + viscosityCalc = new FrictionTheoryViscosityMethod(this); + diffusivityCalc = new CorrespondingStatesDiffusivity(this); densityCalc = new neqsim.physicalProperties.physicalPropertyMethods.gasPhysicalProperties.density.Density( this); diff --git a/src/main/java/neqsim/physicalProperties/physicalPropertySystem/gasPhysicalProperties/AirPhysicalProperties.java b/src/main/java/neqsim/physicalProperties/physicalPropertySystem/gasPhysicalProperties/AirPhysicalProperties.java index 3723e632ad..c43d1a714c 100644 --- a/src/main/java/neqsim/physicalProperties/physicalPropertySystem/gasPhysicalProperties/AirPhysicalProperties.java +++ b/src/main/java/neqsim/physicalProperties/physicalPropertySystem/gasPhysicalProperties/AirPhysicalProperties.java @@ -6,6 +6,8 @@ package neqsim.physicalProperties.physicalPropertySystem.gasPhysicalProperties; +import neqsim.physicalProperties.physicalPropertyMethods.gasPhysicalProperties.conductivity.ChungConductivityMethod; +import neqsim.physicalProperties.physicalPropertyMethods.gasPhysicalProperties.viscosity.ChungViscosityMethod; import neqsim.thermo.phase.PhaseInterface; /** @@ -38,17 +40,12 @@ public AirPhysicalProperties() {} public AirPhysicalProperties(PhaseInterface phase, int binaryDiffusionCoefficientMethod, int multicomponentDiffusionMethod) { super(phase, binaryDiffusionCoefficientMethod, multicomponentDiffusionMethod); - conductivityCalc = - new neqsim.physicalProperties.physicalPropertyMethods.gasPhysicalProperties.conductivity.ChungConductivityMethod( - this); - viscosityCalc = - new neqsim.physicalProperties.physicalPropertyMethods.gasPhysicalProperties.viscosity.ChungViscosityMethod( - this); + conductivityCalc = new ChungConductivityMethod(this); + viscosityCalc = new ChungViscosityMethod(this); diffusivityCalc = new neqsim.physicalProperties.physicalPropertyMethods.gasPhysicalProperties.diffusivity.Diffusivity( this); - // diffusivityCalc = new - // physicalProperties.physicalPropertyMethods.gasPhysicalProperties.diffusivity.WilkeLeeDiffusivity(this); + // diffusivityCalc = new WilkeLeeDiffusivity(this); densityCalc = new neqsim.physicalProperties.physicalPropertyMethods.gasPhysicalProperties.density.Density( diff --git a/src/main/java/neqsim/physicalProperties/physicalPropertySystem/gasPhysicalProperties/GasPhysicalProperties.java b/src/main/java/neqsim/physicalProperties/physicalPropertySystem/gasPhysicalProperties/GasPhysicalProperties.java index c08fc5ffe0..f77013672d 100644 --- a/src/main/java/neqsim/physicalProperties/physicalPropertySystem/gasPhysicalProperties/GasPhysicalProperties.java +++ b/src/main/java/neqsim/physicalProperties/physicalPropertySystem/gasPhysicalProperties/GasPhysicalProperties.java @@ -8,6 +8,8 @@ import org.apache.logging.log4j.LogManager; import org.apache.logging.log4j.Logger; +import neqsim.physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.conductivity.PFCTConductivityMethodMod86; +import neqsim.physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.viscosity.PFCTViscosityMethodHeavyOil; import neqsim.thermo.phase.PhaseInterface; /** @@ -42,28 +44,18 @@ public GasPhysicalProperties() {} public GasPhysicalProperties(PhaseInterface phase, int binaryDiffusionCoefficientMethod, int multicomponentDiffusionMethod) { super(phase, binaryDiffusionCoefficientMethod, multicomponentDiffusionMethod); - // conductivityCalc = new - // neqsim.physicalProperties.physicalPropertyMethods.gasPhysicalProperties.conductivity.ChungConductivityMethod(this); - conductivityCalc = - new neqsim.physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.conductivity.PFCTConductivityMethodMod86( - this); - // viscosityCalc = new - // physicalProperties.physicalPropertyMethods.gasPhysicalProperties.viscosity.ChungViscosityMethod(this); - // viscosityCalc = new - // neqsim.physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.viscosity.FrictionTheoryViscosityMethod(this); - // viscosityCalc = new - // neqsim.physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.viscosity.PFCTViscosityMethodMod86(this); - viscosityCalc = - new neqsim.physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.viscosity.PFCTViscosityMethodHeavyOil( - this); + // conductivityCalc = new ChungConductivityMethod(this); + conductivityCalc = new PFCTConductivityMethodMod86(this); + // viscosityCalc = new ChungViscosityMethod(this); + // viscosityCalc = new FrictionTheoryViscosityMethod(this); + // viscosityCalc = new PFCTViscosityMethodMod86(this); + viscosityCalc = new PFCTViscosityMethodHeavyOil(this); - // viscosityCalc = new - // neqsim.physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.viscosity.LBCViscosityMethod(this); + // viscosityCalc = new LBCViscosityMethod(this); diffusivityCalc = new neqsim.physicalProperties.physicalPropertyMethods.gasPhysicalProperties.diffusivity.Diffusivity( this); - // diffusivityCalc = new - // physicalProperties.physicalPropertyMethods.gasPhysicalProperties.diffusivity.WilkeLeeDiffusivity(this); + // diffusivityCalc = new WilkeLeeDiffusivity(this); densityCalc = new neqsim.physicalProperties.physicalPropertyMethods.gasPhysicalProperties.density.Density( this); diff --git a/src/main/java/neqsim/physicalProperties/physicalPropertySystem/gasPhysicalProperties/NaturalGasPhysicalProperties.java b/src/main/java/neqsim/physicalProperties/physicalPropertySystem/gasPhysicalProperties/NaturalGasPhysicalProperties.java index f3e5b82c64..9862c6f9fd 100644 --- a/src/main/java/neqsim/physicalProperties/physicalPropertySystem/gasPhysicalProperties/NaturalGasPhysicalProperties.java +++ b/src/main/java/neqsim/physicalProperties/physicalPropertySystem/gasPhysicalProperties/NaturalGasPhysicalProperties.java @@ -6,6 +6,8 @@ package neqsim.physicalProperties.physicalPropertySystem.gasPhysicalProperties; +import neqsim.physicalProperties.physicalPropertyMethods.gasPhysicalProperties.conductivity.ChungConductivityMethod; +import neqsim.physicalProperties.physicalPropertyMethods.gasPhysicalProperties.viscosity.ChungViscosityMethod; import neqsim.thermo.phase.PhaseInterface; /** @@ -38,19 +40,13 @@ public NaturalGasPhysicalProperties() {} public NaturalGasPhysicalProperties(PhaseInterface phase, int binaryDiffusionCoefficientMethod, int multicomponentDiffusionMethod) { super(phase, binaryDiffusionCoefficientMethod, multicomponentDiffusionMethod); - conductivityCalc = - new neqsim.physicalProperties.physicalPropertyMethods.gasPhysicalProperties.conductivity.ChungConductivityMethod( - this); - viscosityCalc = - new neqsim.physicalProperties.physicalPropertyMethods.gasPhysicalProperties.viscosity.ChungViscosityMethod( - this); - // viscosityCalc = new - // physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.viscosity.PFCTViscosityMethodMod86(this); + conductivityCalc = new ChungConductivityMethod(this); + viscosityCalc = new ChungViscosityMethod(this); + // viscosityCalc = new PFCTViscosityMethodMod86(this); diffusivityCalc = new neqsim.physicalProperties.physicalPropertyMethods.gasPhysicalProperties.diffusivity.Diffusivity( this); - // diffusivityCalc = new - // physicalProperties.physicalPropertyMethods.gasPhysicalProperties.diffusivity.WilkeLeeDiffusivity(this); + // diffusivityCalc = new WilkeLeeDiffusivity(this); densityCalc = new neqsim.physicalProperties.physicalPropertyMethods.gasPhysicalProperties.density.Density( diff --git a/src/main/java/neqsim/physicalProperties/physicalPropertySystem/liquidPhysicalProperties/LiquidPhysicalProperties.java b/src/main/java/neqsim/physicalProperties/physicalPropertySystem/liquidPhysicalProperties/LiquidPhysicalProperties.java index c77d52e7df..846f237877 100644 --- a/src/main/java/neqsim/physicalProperties/physicalPropertySystem/liquidPhysicalProperties/LiquidPhysicalProperties.java +++ b/src/main/java/neqsim/physicalProperties/physicalPropertySystem/liquidPhysicalProperties/LiquidPhysicalProperties.java @@ -8,6 +8,8 @@ import org.apache.logging.log4j.LogManager; import org.apache.logging.log4j.Logger; +import neqsim.physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.conductivity.PFCTConductivityMethodMod86; +import neqsim.physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.viscosity.PFCTViscosityMethodHeavyOil; import neqsim.physicalProperties.physicalPropertyMethods.liquidPhysicalProperties.density.Density; import neqsim.physicalProperties.physicalPropertyMethods.liquidPhysicalProperties.diffusivity.SiddiqiLucasMethod; import neqsim.thermo.phase.PhaseInterface; @@ -45,20 +47,12 @@ public LiquidPhysicalProperties(PhaseInterface phase, int binaryDiffusionCoeffic int multicomponentDiffusionMethod) { super(phase, binaryDiffusionCoefficientMethod, multicomponentDiffusionMethod); // conductivityCalc = new Conductivity(this); - conductivityCalc = - new neqsim.physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.conductivity.PFCTConductivityMethodMod86( - this); + conductivityCalc = new PFCTConductivityMethodMod86(this); // viscosityCalc = new Viscosity(this); - // viscosityCalc = new - // neqsim.physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.viscosity.FrictionTheoryViscosityMethod(this); - // viscosityCalc = new - // neqsim.physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.viscosity.PFCTViscosityMethodMod86(this); - // viscosityCalc = new - // neqsim.physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.viscosity.LBCViscosityMethod(this); - viscosityCalc = - new neqsim.physicalProperties.physicalPropertyMethods.commonPhasePhysicalProperties.viscosity.PFCTViscosityMethodHeavyOil( - this); - + // viscosityCalc = new FrictionTheoryViscosityMethod(this); + // viscosityCalc = new PFCTViscosityMethodMod86(this); + // viscosityCalc = new LBCViscosityMethod(this); + viscosityCalc = new PFCTViscosityMethodHeavyOil(this); diffusivityCalc = new SiddiqiLucasMethod(this); densityCalc = new Density(this); } diff --git a/src/main/java/neqsim/thermo/phase/StateOfMatter.java b/src/main/java/neqsim/thermo/phase/StateOfMatter.java index 777f4db24f..ccf16bd1ab 100644 --- a/src/main/java/neqsim/thermo/phase/StateOfMatter.java +++ b/src/main/java/neqsim/thermo/phase/StateOfMatter.java @@ -23,7 +23,8 @@ public static StateOfMatter fromPhaseType(PhaseType pt) { case SOLID: case SOLIDCOMPLEX: case WAX: - return StateOfMatter.LIQUID; + case HYDRATE: + return StateOfMatter.SOLID; default: new RuntimeException(new neqsim.util.exception.InvalidInputException(StateOfMatter.class, "fromPhaseType", "pt", "Conversion not configured for")); diff --git a/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/pTphaseEnvelope.java b/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/pTphaseEnvelope.java index 5854172be8..296bfa9b9e 100644 --- a/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/pTphaseEnvelope.java +++ b/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/pTphaseEnvelope.java @@ -300,9 +300,8 @@ public void run() { nonLinSolver.npCrit = np; system.invertPhaseTypes(); nonLinSolver.etterCP = true; - // the critical point is found from interpolation plynimials based on K=1 of - // the - // most or least volatile component + // the critical point is found from interpolation polynomials based on K=1 of + // the most or least volatile component nonLinSolver.calcCrit(); } } diff --git a/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/pTphaseEnvelopeMay.java b/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/pTphaseEnvelopeMay.java index 4879725274..4866604a01 100644 --- a/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/pTphaseEnvelopeMay.java +++ b/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/pTphaseEnvelopeMay.java @@ -268,9 +268,8 @@ public void run() { nonLinSolver.npCrit = np; system.invertPhaseTypes(); nonLinSolver.etterCP = true; - // the critical point is found from interpolation plynimials based on K=1 of - // the - // most or least volatile component + // the critical point is found from interpolation polynomials based on K=1 of + // the most or least volatile component nonLinSolver.calcCrit(); } } diff --git a/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/sysNewtonRhapsonPhaseEnvelope.java b/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/sysNewtonRhapsonPhaseEnvelope.java index a58a44385a..62b6bf06ea 100644 --- a/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/sysNewtonRhapsonPhaseEnvelope.java +++ b/src/main/java/neqsim/thermodynamicOperations/phaseEnvelopeOps/multicomponentEnvelopeOps/sysNewtonRhapsonPhaseEnvelope.java @@ -418,8 +418,7 @@ public void calcInc(int np) { // check density // double densV = system.getPhase(0).getDensity(); // double densL = system.getPhase(1).getDensity(); - // check the proximity to the critical point by addind the lnKs and finding the - // highest + // check the proximity to the critical point by adding the lnKs and finding the highest double Kvallc = system.getPhase(0).getComponent(lc).getx() / system.getPhase(1).getComponent(lc).getx(); double Kvalhc = @@ -435,8 +434,7 @@ public void calcInc(int np) { } } - // manipulate stepsize according to the number of iterations of the previous - // point + // manipulate stepsize according to the number of iterations of the previous point if (iter > 6) { ds *= 0.5; } else { diff --git a/src/test/java/neqsim/thermo/phase/StateOfMatterTest.java b/src/test/java/neqsim/thermo/phase/StateOfMatterTest.java new file mode 100644 index 0000000000..f4bebc35b4 --- /dev/null +++ b/src/test/java/neqsim/thermo/phase/StateOfMatterTest.java @@ -0,0 +1,55 @@ +package neqsim.thermo.phase; + +import org.junit.jupiter.api.Assertions; +import org.junit.jupiter.api.Test; + +public class StateOfMatterTest { + @Test + void testFromPhaseType() { + Assertions.assertEquals(StateOfMatter.GAS, StateOfMatter.fromPhaseType(PhaseType.GAS)); + Assertions.assertEquals(StateOfMatter.LIQUID, StateOfMatter.fromPhaseType(PhaseType.LIQUID)); + Assertions.assertEquals(StateOfMatter.LIQUID, StateOfMatter.fromPhaseType(PhaseType.OIL)); + Assertions.assertEquals(StateOfMatter.LIQUID, StateOfMatter.fromPhaseType(PhaseType.AQUEOUS)); + Assertions.assertEquals(StateOfMatter.SOLID, StateOfMatter.fromPhaseType(PhaseType.SOLID)); + Assertions.assertEquals(StateOfMatter.SOLID, + StateOfMatter.fromPhaseType(PhaseType.SOLIDCOMPLEX)); + Assertions.assertEquals(StateOfMatter.SOLID, StateOfMatter.fromPhaseType(PhaseType.HYDRATE)); + Assertions.assertEquals(StateOfMatter.SOLID, StateOfMatter.fromPhaseType(PhaseType.WAX)); + } + + @Test + void testIsGas() { + Assertions.assertTrue(StateOfMatter.isGas(PhaseType.GAS)); + Assertions.assertFalse(StateOfMatter.isGas(PhaseType.LIQUID)); + Assertions.assertFalse(StateOfMatter.isGas(PhaseType.OIL)); + Assertions.assertFalse(StateOfMatter.isGas(PhaseType.AQUEOUS)); + Assertions.assertFalse(StateOfMatter.isGas(PhaseType.SOLID)); + Assertions.assertFalse(StateOfMatter.isGas(PhaseType.SOLIDCOMPLEX)); + Assertions.assertFalse(StateOfMatter.isGas(PhaseType.HYDRATE)); + Assertions.assertFalse(StateOfMatter.isGas(PhaseType.WAX)); + } + + @Test + void testIsLiquid() { + Assertions.assertFalse(StateOfMatter.isLiquid(PhaseType.GAS)); + Assertions.assertTrue(StateOfMatter.isLiquid(PhaseType.LIQUID)); + Assertions.assertTrue(StateOfMatter.isLiquid(PhaseType.OIL)); + Assertions.assertTrue(StateOfMatter.isLiquid(PhaseType.AQUEOUS)); + Assertions.assertFalse(StateOfMatter.isLiquid(PhaseType.SOLID)); + Assertions.assertFalse(StateOfMatter.isLiquid(PhaseType.SOLIDCOMPLEX)); + Assertions.assertFalse(StateOfMatter.isLiquid(PhaseType.HYDRATE)); + Assertions.assertFalse(StateOfMatter.isLiquid(PhaseType.WAX)); + } + + @Test + void testIsSolid() { + Assertions.assertFalse(StateOfMatter.isSolid(PhaseType.GAS)); + Assertions.assertFalse(StateOfMatter.isSolid(PhaseType.LIQUID)); + Assertions.assertFalse(StateOfMatter.isSolid(PhaseType.OIL)); + Assertions.assertFalse(StateOfMatter.isSolid(PhaseType.AQUEOUS)); + Assertions.assertTrue(StateOfMatter.isSolid(PhaseType.SOLID)); + Assertions.assertTrue(StateOfMatter.isSolid(PhaseType.SOLIDCOMPLEX)); + Assertions.assertTrue(StateOfMatter.isSolid(PhaseType.HYDRATE)); + Assertions.assertTrue(StateOfMatter.isSolid(PhaseType.WAX)); + } +} From 4709cfb46292e7abcc8ac1b5138ed45d9d526406 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Wed, 10 May 2023 12:34:25 +0200 Subject: [PATCH 155/171] bugfix and refact (#674) * bugfix: Mix Mole Percent is always 100% * refact: simplify if nesting * refact: addComponent * refact: deprecate redundant getNumberOfMoles --- .../neqsim/thermo/phase/PhaseInterface.java | 8 +- .../neqsim/thermo/system/SystemInterface.java | 95 ++++++++++--------- .../thermo/system/SystemProperties.java | 10 +- .../neqsim/thermo/system/SystemThermo.java | 31 ++---- .../flashOps/TPflash.java | 40 ++++---- 5 files changed, 86 insertions(+), 98 deletions(-) diff --git a/src/main/java/neqsim/thermo/phase/PhaseInterface.java b/src/main/java/neqsim/thermo/phase/PhaseInterface.java index f595ce61a9..0c1a772815 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseInterface.java +++ b/src/main/java/neqsim/thermo/phase/PhaseInterface.java @@ -668,20 +668,20 @@ public default double getExessGibbsEnergySymetric() { /** *

- * getComponent. + * Get Component by name. *

* - * @param name a {@link java.lang.String} object + * @param name Name of component * @return a {@link neqsim.thermo.component.ComponentInterface} object */ public ComponentInterface getComponent(String name); /** *

- * getComponent. + * Get Component by index. *

* - * @param i a int + * @param i Component index * @return a {@link neqsim.thermo.component.ComponentInterface} object */ public ComponentInterface getComponent(int i); diff --git a/src/main/java/neqsim/thermo/system/SystemInterface.java b/src/main/java/neqsim/thermo/system/SystemInterface.java index 5f1b6b3f69..24144b9153 100644 --- a/src/main/java/neqsim/thermo/system/SystemInterface.java +++ b/src/main/java/neqsim/thermo/system/SystemInterface.java @@ -1022,24 +1022,6 @@ public void addPlusFraction(String componentName, double numberOfMoles, double m */ public void resetCharacterisation(); - /** - *

- * Getter for property maxNumberOfPhases. - *

- * - * @return a int - */ - public int getMaxNumberOfPhases(); - - /** - *

- * Setter for property maxNumberOfPhases. - *

- * - * @param maxNumberOfPhases a int - */ - public void setMaxNumberOfPhases(int maxNumberOfPhases); - /** *

* getMixingRuleName. @@ -1955,7 +1937,7 @@ public double calcBeta() * Getter for property numberOfPhases. *

* - * @return Number of phases in use + * @return Number of phases used */ public int getNumberOfPhases(); @@ -1964,10 +1946,28 @@ public double calcBeta() * Setter for property numberOfPhases. *

* - * @param number Value of number of phases to use to set. + * @param number Number of phases to use. */ public void setNumberOfPhases(int number); + /** + *

+ * Getter for property maxNumberOfPhases. + *

+ * + * @return Gets the maximum allowed number of phases to use. + */ + public int getMaxNumberOfPhases(); + + /** + *

+ * Setter for property maxNumberOfPhases. + *

+ * + * @param maxNumberOfPhases The maximum allowed number of phases to use. + */ + public void setMaxNumberOfPhases(int maxNumberOfPhases); + /** *

* getGibbsEnergy. @@ -1988,32 +1988,37 @@ public double calcBeta() /** *

- * getComponent. + * Getter for property componentNames. *

* - * @param name a {@link java.lang.String} object - * @return a {@link neqsim.thermo.component.ComponentInterface} object + * @return Component names in system. */ - public ComponentInterface getComponent(String name); + public String[] getComponentNames(); + /** *

- * getComponent. + * Get component by name. *

* - * @param number a int + * @param name Name of component * @return a {@link neqsim.thermo.component.ComponentInterface} object */ - public ComponentInterface getComponent(int number); + public default ComponentInterface getComponent(String name) { + return getPhase(0).getComponent(name); + } /** *

- * getNumberOfMoles. + * Get component by index. *

* - * @return a double + * @param i Component index + * @return a {@link neqsim.thermo.component.ComponentInterface} object */ - public double getNumberOfMoles(); + public default ComponentInterface getComponent(int i) { + return getPhase(0).getComponent(i); + } /** *

@@ -2024,15 +2029,6 @@ public double calcBeta() */ public SystemInterface clone(); - /** - *

- * getComponentNames. - *

- * - * @return Component names in system. - */ - public String[] getComponentNames(); - /** *

* getdVdPtn. @@ -2336,18 +2332,31 @@ public double calcBeta() public void addGasToLiquid(double fraction); /** - * method to get the total molar flow rate of a fluid. + * Getter for property totalNumberOfMoles. * - * @return molar flow in unit mol/sec + * @return Total molar flow rate of fluid in unit mol/sec */ public double getTotalNumberOfMoles(); /** *

- * setTotalNumberOfMoles. + * Getter for property numberOfMoles. + *

+ * + * @return a double + * @deprecated Replaced by {@link getTotalNumberOfMoles} + */ + @Deprecated + public default double getNumberOfMoles() { + return getTotalNumberOfMoles(); + } + + /** + *

+ * Setter for property totalNumberOfMoles. *

* - * @param totalNumberOfMoles a double + * @param totalNumberOfMoles Total molar flow rate of fluid in unit mol/sec */ public void setTotalNumberOfMoles(double totalNumberOfMoles); diff --git a/src/main/java/neqsim/thermo/system/SystemProperties.java b/src/main/java/neqsim/thermo/system/SystemProperties.java index ee75eac889..3a7f2858ff 100644 --- a/src/main/java/neqsim/thermo/system/SystemProperties.java +++ b/src/main/java/neqsim/thermo/system/SystemProperties.java @@ -13,7 +13,7 @@ public class SystemProperties { private Double[] values; private String[] names; - /** Constant nCols=(16 * 4) + 6 */ + /** Constant nCols=(16 * 4) + 6. */ public static final int nCols = (16 * 4) + 6; /** @@ -36,7 +36,7 @@ public SystemProperties(SystemInterface fluid) { values[k] = fluid.getTemperature("K"); names[++k] = "Mix Mole Percent"; - values[k] = fluid.getNumberOfMoles() * 100; + values[k] = 100.0; names[++k] = "Mix Weight Percent"; values[k] = 100.0; names[++k] = "Mix Molar Volume [m3/mol]"; @@ -184,7 +184,7 @@ public SystemProperties(SystemInterface fluid) { } /** - * Get property names and values as a map + * Get property names and values as a map. * * @return map of property name and values */ @@ -197,7 +197,7 @@ public HashMap getProperties() { } /** - * Getter for property values + * Getter for property values. * * @return Systemproperty values */ @@ -206,7 +206,7 @@ public Double[] getValues() { } /** - * Get names of properties + * Get names of properties. * * @return Array of names of properties */ diff --git a/src/main/java/neqsim/thermo/system/SystemThermo.java b/src/main/java/neqsim/thermo/system/SystemThermo.java index d8e2a63074..822091e35a 100644 --- a/src/main/java/neqsim/thermo/system/SystemThermo.java +++ b/src/main/java/neqsim/thermo/system/SystemThermo.java @@ -1307,7 +1307,7 @@ public void addComponent(String componentName, double value, String name, int ph @Override public void addComponent(int index, double moles) { if (index >= getPhase(0).getNumberOfComponents()) { - logger.error("componentIndex higher than number of components in database"); + logger.error("componentIndex higher than number of components in system"); return; } setTotalNumberOfMoles(getTotalNumberOfMoles() + moles); @@ -1322,7 +1322,7 @@ public void addComponent(int index, double moles) { @Override public void addComponent(int index, double moles, int phaseNumber) { if (index >= getPhase(0).getNumberOfComponents()) { - logger.error("componentIndex higher than number of components in database"); + logger.error("componentIndex higher than number of components in system"); return; } double k = 1.0; @@ -1335,6 +1335,7 @@ public void addComponent(int index, double moles, int phaseNumber) { } phaseArray[phaseIndex[i]].addMolesChemReac(index, moles * k, moles); } + setTotalNumberOfMoles(getTotalNumberOfMoles() + moles); } @@ -1743,6 +1744,7 @@ public void init(int type, int phase) { */ public void initAnalytic(int type) { if (type == 0) { + // todo: should actually clear all entries in arrays? setNumberOfPhases(getMaxNumberOfPhases()); for (int i = 0; i < numberOfPhases; i++) { phaseType[i] = 0; @@ -1756,7 +1758,8 @@ public void initAnalytic(int type) { phaseType[phaseIndex[i]], beta[phaseIndex[i]]); } } - numberOfPhases = 2; + // todo: reduce maxnumberofphases as well? Some sort of multiphase reset here. + setNumberOfPhases(2); } else if (type == 1) { for (int i = 0; i < numberOfPhases; i++) { if (isPhase(i)) { @@ -2410,7 +2413,7 @@ public String[] getComponentNames() { @Override public void setNumberOfPhases(int number) { this.numberOfPhases = number; - if (getMaxNumberOfPhases() < numberOfPhases) { + if (numberOfPhases > getMaxNumberOfPhases()) { setMaxNumberOfPhases(number); } } @@ -2818,12 +2821,6 @@ public void setTemperature(double newTemperature, String unit) { } } - /** {@inheritDoc} */ - @Override - public double getNumberOfMoles() { - return getTotalNumberOfMoles(); - } - /** {@inheritDoc} */ @Override public void setPhaseType(int phaseToChange, int newPhaseType) { @@ -4371,20 +4368,6 @@ public int getMixingRule() { return mixingRule; } - /** {@inheritDoc} */ - @Override - public ComponentInterface getComponent(String name) { - return getPhase(0).getComponent(name); - } - - /** {@inheritDoc} */ - @Override - public ComponentInterface getComponent(int number) { - return getPhase(0).getComponent(number); - } - - - /** {@inheritDoc} */ @Override public void orderByDensity() { diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/TPflash.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/TPflash.java index 814f1e4fae..a4212cf672 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/TPflash.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/TPflash.java @@ -324,29 +324,25 @@ public void run() { } if (passedTests || (dgonRT > 0 && tpdx > 0 && tpdy > 0) || Double.isNaN(system.getBeta())) { - if (system.checkStability()) { - if (stabilityCheck()) { - if (system.doMultiPhaseCheck()) { - // logger.info("one phase flash is stable - checking multiphase flash.... - // "); - TPmultiflash operation = new TPmultiflash(system, true); - operation.run(); - // commented out by Even Solbraa 6/2-2012k - // system.orderByDensity(); - // system.init(3); - } - if (solidCheck) { - this.solidPhaseFlash(); - } - if (system.isMultiphaseWaxCheck()) { - TPmultiflashWAX operation = new TPmultiflashWAX(system, true); - operation.run(); - } - - system.orderByDensity(); - system.init(1); - return; + if (system.checkStability() && stabilityCheck()) { + if (system.doMultiPhaseCheck()) { + // logger.info("one phase flash is stable - checking multiphase flash...."); + TPmultiflash operation = new TPmultiflash(system, true); + operation.run(); + } + if (solidCheck) { + this.solidPhaseFlash(); } + if (system.isMultiphaseWaxCheck()) { + TPmultiflashWAX operation = new TPmultiflashWAX(system, true); + operation.run(); + } + + system.orderByDensity(); + system.init(1); + // commented out by Even Solbraa 6/2-2012k + // system.init(3); + return; } } From a83a48a574649b9b6a97e3b092a8152fa2078303 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Wed, 10 May 2023 14:03:14 +0200 Subject: [PATCH 156/171] refact: propertyFlash method and tests (#675) * refactor: propertyFlash method * test: improve test for propertyFlash --- .../ThermodynamicOperations.java | 64 +++++++++--------- .../ThermodynamicOperationsTest.java | 66 +++++++++++++++---- 2 files changed, 89 insertions(+), 41 deletions(-) diff --git a/src/main/java/neqsim/thermodynamicOperations/ThermodynamicOperations.java b/src/main/java/neqsim/thermodynamicOperations/ThermodynamicOperations.java index bc265a1a2c..8d45fab561 100644 --- a/src/main/java/neqsim/thermodynamicOperations/ThermodynamicOperations.java +++ b/src/main/java/neqsim/thermodynamicOperations/ThermodynamicOperations.java @@ -1973,15 +1973,24 @@ public CalculationResult propertyFlash(List Spec1, List Spec2, i Double[] sum = new Double[Spec1.size()]; - if (onlineFractions != null) { + // Verify that sum of fractions equals 1/100, i.e., assume percentages + Boolean hasOnlineFractions = onlineFractions != null; + if (hasOnlineFractions) { + double range = 5; + for (int t = 0; t < sum.length; t++) { sum[t] = 0.0; for (int comp = 0; comp < onlineFractions.size(); comp++) { sum[t] = sum[t] + onlineFractions.get(comp).get(t).doubleValue(); } + if (!((sum[t] >= 1 - range / 100 && sum[t] <= 1 + range / 100) + || (sum[t] >= 100 - range && sum[t] <= 100 + range))) { + calculationError[t] = "Sum of fractions must be approximately 1 or 100, currently (" + + String.valueOf(sum[t]) + ")"; + } } - if (this.system.getNumberOfMoles() == 0) { + if (this.system.getTotalNumberOfMoles() == 0) { this.system.setTotalNumberOfMoles(1); } } else { @@ -1990,6 +1999,15 @@ public CalculationResult propertyFlash(List Spec1, List Spec2, i for (int comp = 0; comp < fraction.length; comp++) { sum[0] = sum[0] + fraction[comp]; } + + double range = 1e-8; + if (!((sum[0] >= 1 - range && sum[0] <= 1 + range) + || (sum[0] >= 100 - range && sum[0] <= 100 + range))) { + for (int t = 0; t < Spec1.size(); t++) { + calculationError[t] = "Sum of fractions must be approximately to 1 or 100, currently (" + + String.valueOf(sum[0]) + ")"; + } + } } for (int t = 0; t < Spec1.size(); t++) { @@ -2008,35 +2026,21 @@ public CalculationResult propertyFlash(List Spec1, List Spec2, i continue; } - if (onlineFractions != null) { - double range = 5; - if (!((sum[t] >= 1 - range / 100 && sum[t] <= 1 + range / 100) - || (sum[t] >= 100 - range && sum[t] <= 100 + range))) { - calculationError[t] = "Sum of fractions must be approximately 1 or 100, currently (" - + String.valueOf(sum[t]) + ")"; - logger.info("Online fraction does not sum to approximately 1 or 100 for datapoint {}", - t); - continue; - } else { - // Remaining fractions will be set to 0.0 - double[] fraction = new double[this.system.getNumberOfComponents()]; - - for (int comp = 0; comp < onlineFractions.size(); comp++) { - fraction[comp] = onlineFractions.get(comp).get(t).doubleValue(); - } - - this.system.setMolarComposition(fraction); - this.system.init(0); - } - } else { - double range = 1e-8; - if (!((sum[0] >= 1 - range && sum[0] <= 1 + range) - || (sum[0] >= 100 - range && sum[0] <= 100 + range))) { - calculationError[t] = "Sum of fractions must be equal to 1 or 100, currently (" - + String.valueOf(sum[t]) + ")"; - logger.info("Sum of fractions must be equal to 1 or 100 for datapoint {}", t); - continue; + // Skip if sum is not similar to 100% + if (calculationError[t] != null) { + logger.info("{}", calculationError[t]); + continue; + } + + if (hasOnlineFractions) { + // Remaining fractions will be set to 0.0 + double[] fraction = new double[this.system.getNumberOfComponents()]; + for (int comp = 0; comp < onlineFractions.size(); comp++) { + fraction[comp] = onlineFractions.get(comp).get(t).doubleValue(); } + + this.system.setMolarComposition(fraction); + this.system.init(0); } this.system.setPressure(Sp1); diff --git a/src/test/java/neqsim/thermodynamicOperations/ThermodynamicOperationsTest.java b/src/test/java/neqsim/thermodynamicOperations/ThermodynamicOperationsTest.java index 05cd87031c..045b334e64 100644 --- a/src/test/java/neqsim/thermodynamicOperations/ThermodynamicOperationsTest.java +++ b/src/test/java/neqsim/thermodynamicOperations/ThermodynamicOperationsTest.java @@ -29,6 +29,8 @@ void testFlash() { ops.system.initPhysicalProperties(); Double[] PTfluidProperties = ops.system.getProperties().getValues(); + // Test that the operations are stable, i.e., do the same flash on the same system with the same + // components and at the same conditions and assert that the result is the same. ops.system.init(0); ops.flash(FlashType.TP, T, P, unitT, unitP); ops.system.init(2); @@ -52,15 +54,22 @@ void testNeqSimPython() { List jP = Arrays.asList(new Double[] {10.0}); List jT = Arrays.asList(new Double[] {280.0}); CalculationResult res = thermoOps.propertyFlash(jP, jT, 1, null, null); + + // Verify some basic properties Assertions.assertEquals(1.0, res.fluidProperties[0][0], "Number of phases mismatch"); - Assertions.assertEquals(thermoSystem.getPressure("Pa"), res.fluidProperties[0][1], 1e-5, + Assertions.assertEquals(thermoSystem.getPressure("Pa"), res.fluidProperties[0][1], "Pressure mismatch"); - Assertions.assertEquals(thermoSystem.getTemperature("K"), res.fluidProperties[0][2], 1e-5, + Assertions.assertEquals(thermoSystem.getTemperature("K"), res.fluidProperties[0][2], "Temperature mismatch"); CalculationResult res2 = thermoOps.propertyFlash(jP, jT, 0, null, null); Assertions.assertEquals(res2.calculationError[0], "neqsim.util.exception.InvalidInputException: ThermodynamicOperations:propertyFlash - Input FlashMode must be 1, 2 or 3"); + + Assertions.assertEquals(res2, res2); + Assertions.assertFalse(res2 == null); + Assertions.assertEquals(res2.hashCode(), res2.hashCode()); + Assertions.assertFalse(res2 == res); } @Test @@ -78,26 +87,61 @@ void testNeqSimPython2() { thermoSystem.init(0); ThermodynamicOperations thermoOps = new neqsim.thermodynamicOperations.ThermodynamicOperations(thermoSystem); - List jP = Arrays.asList(new Double[] {60.0 + 1.013}); - List jT = Arrays.asList(new Double[] {373.15}); + + double temp = 373.15; + double press = 60.0 + 1.013; + + List jP = Arrays.asList(new Double[] {press}); + List jT = Arrays.asList(new Double[] {temp}); CalculationResult res = thermoOps.propertyFlash(jP, jT, 1, null, null); + // Assert no calculation failed + for (String errorMessage : res.calculationError) { + Assertions.assertNull(errorMessage, "Calculation returned: " + errorMessage); + } - int numFrac = 2; + String[] propNames = SystemProperties.getPropertyNames(); + Assertions.assertEquals(res.fluidProperties[0].length, propNames.length); + + // Redo propertyFlash with online fractions, but still only one data point List> onlineFractions = + createDummyRequest(thermoSystem.getMolarComposition(), 1); + CalculationResult res1 = thermoOps.propertyFlash(jP, jT, 1, null, onlineFractions); + // Assert no calculation failed + for (String errorMessage : res1.calculationError) { + Assertions.assertNull(errorMessage, "Calculation returned: " + errorMessage); + } + + // Assert all properties are the same with online fraction and without + for (int i = 0; i < res.fluidProperties[0].length; i++) { + Assertions.assertEquals(res.fluidProperties[0][i], res.fluidProperties[0][i], + "Property " + i + " : " + SystemProperties.getPropertyNames()[i]); + } + + Assertions.assertArrayEquals(res.fluidProperties[0], res1.fluidProperties[0]); + + int numFrac = 3; + List> onlineFractions2 = createDummyRequest(thermoSystem.getMolarComposition(), numFrac); - List jP2 = Arrays.asList(new Double[] {60.0 + 1.013, 60.0 + 1.013}); - List jT2 = Arrays.asList(new Double[] {373.15, 373.15}); + List jP2 = Arrays.asList(new Double[] {press, press}); + List jT2 = Arrays.asList(new Double[] {temp, temp}); SystemInterface thermoSystem2 = new neqsim.thermo.system.SystemSrkEos(273.15, 0.0); thermoSystem2.addComponents(components, fractions2); ThermodynamicOperations thermoOps2 = new neqsim.thermodynamicOperations.ThermodynamicOperations(thermoSystem2); - CalculationResult res2 = thermoOps2.propertyFlash(jP2, jT2, 1, null, onlineFractions); + CalculationResult res2 = thermoOps2.propertyFlash(jP2, jT2, 1, null, onlineFractions2); + // Assert no calculation failed + for (String errorMessage : res.calculationError) { + Assertions.assertNull(errorMessage, "Calculation returned: " + errorMessage); + } - Assertions.assertArrayEquals(res.fluidProperties[0], res2.fluidProperties[0]); + // Assert all properties are the same with online fraction and without + for (int i = 0; i < res.fluidProperties[0].length; i++) { + Assertions.assertEquals(res.fluidProperties[0][i], res2.fluidProperties[0][i], + "Property " + i + " : " + SystemProperties.getPropertyNames()[i]); + } - String[] propNames = SystemProperties.getPropertyNames(); - Assertions.assertEquals(res.fluidProperties[0].length, propNames.length); + Assertions.assertArrayEquals(res2.fluidProperties[0], res2.fluidProperties[1]); } @Test From bc16a135ceab7a9d7e17c365f75ba8c5b27bf205 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Wed, 10 May 2023 14:36:43 +0200 Subject: [PATCH 157/171] test: fix test (#676) --- .../thermodynamicOperations/ThermodynamicOperationsTest.java | 3 ++- 1 file changed, 2 insertions(+), 1 deletion(-) diff --git a/src/test/java/neqsim/thermodynamicOperations/ThermodynamicOperationsTest.java b/src/test/java/neqsim/thermodynamicOperations/ThermodynamicOperationsTest.java index 045b334e64..9e5ef15935 100644 --- a/src/test/java/neqsim/thermodynamicOperations/ThermodynamicOperationsTest.java +++ b/src/test/java/neqsim/thermodynamicOperations/ThermodynamicOperationsTest.java @@ -113,7 +113,7 @@ void testNeqSimPython2() { // Assert all properties are the same with online fraction and without for (int i = 0; i < res.fluidProperties[0].length; i++) { - Assertions.assertEquals(res.fluidProperties[0][i], res.fluidProperties[0][i], + Assertions.assertEquals(res.fluidProperties[0][i], res1.fluidProperties[0][i], "Property " + i + " : " + SystemProperties.getPropertyNames()[i]); } @@ -141,6 +141,7 @@ void testNeqSimPython2() { "Property " + i + " : " + SystemProperties.getPropertyNames()[i]); } + // Verify stability Assertions.assertArrayEquals(res2.fluidProperties[0], res2.fluidProperties[1]); } From 74100c42248e4e4e4098b0aee2919848dba2bf57 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Wed, 10 May 2023 16:34:26 +0200 Subject: [PATCH 158/171] Test: add tests for Phaseaddcomponent (#677) --- .../neqsim/thermo/phase/PhaseBWRSEosTest.java | 25 +++++++++++++++++++ .../thermo/phase/PhaseCSPsrkEosTest.java | 25 +++++++++++++++++++ .../thermo/phase/PhaseDesmukhMatherTest.java | 25 +++++++++++++++++++ .../neqsim/thermo/phase/PhaseDuanSunTest.java | 25 +++++++++++++++++++ .../phase/PhaseElectrolyteCPAOldTest.java | 25 +++++++++++++++++++ .../thermo/phase/PhaseElectrolyteCPATest.java | 25 +++++++++++++++++++ .../phase/PhaseElectrolyteCPAstatoilTest.java | 25 +++++++++++++++++++ .../neqsim/thermo/phase/PhaseGENRTLTest.java | 25 +++++++++++++++++++ .../phase/PhaseGENRTLmodifiedHVTest.java | 25 +++++++++++++++++++ .../phase/PhaseGENRTLmodifiedWSTest.java | 25 +++++++++++++++++++ .../thermo/phase/PhaseGERG2004EosTest.java | 10 ++++++++ .../thermo/phase/PhaseGEUnifacPSRKTest.java | 25 +++++++++++++++++++ .../thermo/phase/PhaseGEUnifacTest.java | 25 +++++++++++++++++++ .../thermo/phase/PhaseGEUnifacUMRPRUTest.java | 25 +++++++++++++++++++ .../thermo/phase/PhaseGEUniquacTest.java | 25 +++++++++++++++++++ .../phase/PhaseGEUniquacmodifiedHVTest.java | 10 ++++++++ .../thermo/phase/PhaseGEWilsonTest.java | 25 +++++++++++++++++++ .../neqsim/thermo/phase/PhaseHydrateTest.java | 25 +++++++++++++++++++ .../thermo/phase/PhaseKentEisenbergTest.java | 25 +++++++++++++++++++ ...odifiedFurstElectrolyteEosMod2004Test.java | 25 +++++++++++++++++++ .../PhaseModifiedFurstElectrolyteEosTest.java | 25 +++++++++++++++++++ .../thermo/phase/PhasePCSAFTRahmatTest.java | 25 +++++++++++++++++++ .../neqsim/thermo/phase/PhasePCSAFTTest.java | 25 +++++++++++++++++++ .../neqsim/thermo/phase/PhasePCSAFTaTest.java | 25 +++++++++++++++++++ .../neqsim/thermo/phase/PhasePrCPATest.java | 25 +++++++++++++++++++ .../neqsim/thermo/phase/PhasePrEosTest.java | 25 +++++++++++++++++++ .../thermo/phase/PhasePrEosvolcorTest.java | 25 +++++++++++++++++++ .../java/neqsim/thermo/phase/PhaseRKTest.java | 25 +++++++++++++++++++ .../PhaseSrkCPA_proceduralMatricesTest.java | 25 +++++++++++++++++++ .../thermo/phase/PhaseSrkCPAojAlgoTest.java | 25 +++++++++++++++++++ .../thermo/phase/PhaseSrkCPAsOldTest.java | 25 +++++++++++++++++++ .../neqsim/thermo/phase/PhaseSrkCPAsTest.java | 25 +++++++++++++++++++ .../neqsim/thermo/phase/PhaseSrkEosTest.java | 25 +++++++++++++++++++ .../thermo/phase/PhaseSrkPenelouxEosTest.java | 25 +++++++++++++++++++ .../neqsim/thermo/phase/PhaseTSTEosTest.java | 25 +++++++++++++++++++ .../neqsim/thermo/phase/PhaseUMRCPATest.java | 25 +++++++++++++++++++ .../neqsim/thermo/phase/PhaseWaxTest.java | 25 +++++++++++++++++++ 37 files changed, 895 insertions(+) create mode 100644 src/test/java/neqsim/thermo/phase/PhaseBWRSEosTest.java create mode 100644 src/test/java/neqsim/thermo/phase/PhaseCSPsrkEosTest.java create mode 100644 src/test/java/neqsim/thermo/phase/PhaseDesmukhMatherTest.java create mode 100644 src/test/java/neqsim/thermo/phase/PhaseDuanSunTest.java create mode 100644 src/test/java/neqsim/thermo/phase/PhaseElectrolyteCPAOldTest.java create mode 100644 src/test/java/neqsim/thermo/phase/PhaseElectrolyteCPATest.java create mode 100644 src/test/java/neqsim/thermo/phase/PhaseElectrolyteCPAstatoilTest.java create mode 100644 src/test/java/neqsim/thermo/phase/PhaseGENRTLTest.java create mode 100644 src/test/java/neqsim/thermo/phase/PhaseGENRTLmodifiedHVTest.java create mode 100644 src/test/java/neqsim/thermo/phase/PhaseGENRTLmodifiedWSTest.java create mode 100644 src/test/java/neqsim/thermo/phase/PhaseGERG2004EosTest.java create mode 100644 src/test/java/neqsim/thermo/phase/PhaseGEUnifacPSRKTest.java create mode 100644 src/test/java/neqsim/thermo/phase/PhaseGEUnifacTest.java create mode 100644 src/test/java/neqsim/thermo/phase/PhaseGEUnifacUMRPRUTest.java create mode 100644 src/test/java/neqsim/thermo/phase/PhaseGEUniquacTest.java create mode 100644 src/test/java/neqsim/thermo/phase/PhaseGEUniquacmodifiedHVTest.java create mode 100644 src/test/java/neqsim/thermo/phase/PhaseGEWilsonTest.java create mode 100644 src/test/java/neqsim/thermo/phase/PhaseHydrateTest.java create mode 100644 src/test/java/neqsim/thermo/phase/PhaseKentEisenbergTest.java create mode 100644 src/test/java/neqsim/thermo/phase/PhaseModifiedFurstElectrolyteEosMod2004Test.java create mode 100644 src/test/java/neqsim/thermo/phase/PhaseModifiedFurstElectrolyteEosTest.java create mode 100644 src/test/java/neqsim/thermo/phase/PhasePCSAFTRahmatTest.java create mode 100644 src/test/java/neqsim/thermo/phase/PhasePCSAFTTest.java create mode 100644 src/test/java/neqsim/thermo/phase/PhasePCSAFTaTest.java create mode 100644 src/test/java/neqsim/thermo/phase/PhasePrCPATest.java create mode 100644 src/test/java/neqsim/thermo/phase/PhasePrEosTest.java create mode 100644 src/test/java/neqsim/thermo/phase/PhasePrEosvolcorTest.java create mode 100644 src/test/java/neqsim/thermo/phase/PhaseRKTest.java create mode 100644 src/test/java/neqsim/thermo/phase/PhaseSrkCPA_proceduralMatricesTest.java create mode 100644 src/test/java/neqsim/thermo/phase/PhaseSrkCPAojAlgoTest.java create mode 100644 src/test/java/neqsim/thermo/phase/PhaseSrkCPAsOldTest.java create mode 100644 src/test/java/neqsim/thermo/phase/PhaseSrkCPAsTest.java create mode 100644 src/test/java/neqsim/thermo/phase/PhaseSrkEosTest.java create mode 100644 src/test/java/neqsim/thermo/phase/PhaseSrkPenelouxEosTest.java create mode 100644 src/test/java/neqsim/thermo/phase/PhaseTSTEosTest.java create mode 100644 src/test/java/neqsim/thermo/phase/PhaseUMRCPATest.java create mode 100644 src/test/java/neqsim/thermo/phase/PhaseWaxTest.java diff --git a/src/test/java/neqsim/thermo/phase/PhaseBWRSEosTest.java b/src/test/java/neqsim/thermo/phase/PhaseBWRSEosTest.java new file mode 100644 index 0000000000..5dc3770d56 --- /dev/null +++ b/src/test/java/neqsim/thermo/phase/PhaseBWRSEosTest.java @@ -0,0 +1,25 @@ +package neqsim.thermo.phase; + +import org.junit.jupiter.api.Assertions; +import org.junit.jupiter.api.BeforeEach; +import org.junit.jupiter.api.Test; + +public class PhaseBWRSEosTest { + static PhaseBWRSEos p; + + @BeforeEach + void setUp() { + p = new PhaseBWRSEos(); + } + + @Test + void testAddcomponent() { + Assertions.assertEquals(0, p.getNumberOfComponents()); + + p.addComponent("ethane", 0, 0, 0); + Assertions.assertEquals(1, p.getNumberOfComponents()); + + p.addComponent("methane", 0, 0, 0); + Assertions.assertEquals(2, p.getNumberOfComponents()); + } +} diff --git a/src/test/java/neqsim/thermo/phase/PhaseCSPsrkEosTest.java b/src/test/java/neqsim/thermo/phase/PhaseCSPsrkEosTest.java new file mode 100644 index 0000000000..4b9958fdf5 --- /dev/null +++ b/src/test/java/neqsim/thermo/phase/PhaseCSPsrkEosTest.java @@ -0,0 +1,25 @@ +package neqsim.thermo.phase; + +import org.junit.jupiter.api.Assertions; +import org.junit.jupiter.api.BeforeEach; +import org.junit.jupiter.api.Test; + +public class PhaseCSPsrkEosTest { + static PhaseCSPsrkEos p; + + @BeforeEach + void setUp() { + p = new PhaseCSPsrkEos(); + } + + @Test + void testAddcomponent() { + Assertions.assertEquals(0, p.getNumberOfComponents()); + + p.addComponent("ethane", 0, 0, 0); + Assertions.assertEquals(1, p.getNumberOfComponents()); + + p.addComponent("methane", 0, 0, 0); + Assertions.assertEquals(2, p.getNumberOfComponents()); + } +} diff --git a/src/test/java/neqsim/thermo/phase/PhaseDesmukhMatherTest.java b/src/test/java/neqsim/thermo/phase/PhaseDesmukhMatherTest.java new file mode 100644 index 0000000000..496aa9df6c --- /dev/null +++ b/src/test/java/neqsim/thermo/phase/PhaseDesmukhMatherTest.java @@ -0,0 +1,25 @@ +package neqsim.thermo.phase; + +import org.junit.jupiter.api.Assertions; +import org.junit.jupiter.api.BeforeEach; +import org.junit.jupiter.api.Test; + +public class PhaseDesmukhMatherTest { + static PhaseDesmukhMather p; + + @BeforeEach + void setUp() { + p = new PhaseDesmukhMather(); + } + + @Test + void testAddcomponent() { + Assertions.assertEquals(0, p.getNumberOfComponents()); + + p.addComponent("ethane", 0, 0, 0); + Assertions.assertEquals(1, p.getNumberOfComponents()); + + p.addComponent("methane", 0, 0, 0); + Assertions.assertEquals(2, p.getNumberOfComponents()); + } +} diff --git a/src/test/java/neqsim/thermo/phase/PhaseDuanSunTest.java b/src/test/java/neqsim/thermo/phase/PhaseDuanSunTest.java new file mode 100644 index 0000000000..d7971df15c --- /dev/null +++ b/src/test/java/neqsim/thermo/phase/PhaseDuanSunTest.java @@ -0,0 +1,25 @@ +package neqsim.thermo.phase; + +import org.junit.jupiter.api.Assertions; +import org.junit.jupiter.api.BeforeEach; +import org.junit.jupiter.api.Test; + +public class PhaseDuanSunTest { + static PhaseDuanSun p; + + @BeforeEach + void setUp() { + p = new PhaseDuanSun(); + } + + @Test + void testAddcomponent() { + Assertions.assertEquals(0, p.getNumberOfComponents()); + + p.addComponent("ethane", 0, 0, 0); + Assertions.assertEquals(1, p.getNumberOfComponents()); + + p.addComponent("methane", 0, 0, 0); + Assertions.assertEquals(2, p.getNumberOfComponents()); + } +} diff --git a/src/test/java/neqsim/thermo/phase/PhaseElectrolyteCPAOldTest.java b/src/test/java/neqsim/thermo/phase/PhaseElectrolyteCPAOldTest.java new file mode 100644 index 0000000000..040b9f68eb --- /dev/null +++ b/src/test/java/neqsim/thermo/phase/PhaseElectrolyteCPAOldTest.java @@ -0,0 +1,25 @@ +package neqsim.thermo.phase; + +import org.junit.jupiter.api.Assertions; +import org.junit.jupiter.api.BeforeEach; +import org.junit.jupiter.api.Test; + +public class PhaseElectrolyteCPAOldTest { + static PhaseElectrolyteCPAOld p; + + @BeforeEach + void setUp() { + p = new PhaseElectrolyteCPAOld(); + } + + @Test + void testAddcomponent() { + Assertions.assertEquals(0, p.getNumberOfComponents()); + + p.addComponent("ethane", 0, 0, 0); + Assertions.assertEquals(1, p.getNumberOfComponents()); + + p.addComponent("methane", 0, 0, 0); + Assertions.assertEquals(2, p.getNumberOfComponents()); + } +} diff --git a/src/test/java/neqsim/thermo/phase/PhaseElectrolyteCPATest.java b/src/test/java/neqsim/thermo/phase/PhaseElectrolyteCPATest.java new file mode 100644 index 0000000000..4e197f06ce --- /dev/null +++ b/src/test/java/neqsim/thermo/phase/PhaseElectrolyteCPATest.java @@ -0,0 +1,25 @@ +package neqsim.thermo.phase; + +import org.junit.jupiter.api.Assertions; +import org.junit.jupiter.api.BeforeEach; +import org.junit.jupiter.api.Test; + +public class PhaseElectrolyteCPATest { + static PhaseElectrolyteCPA p; + + @BeforeEach + void setUp() { + p = new PhaseElectrolyteCPA(); + } + + @Test + void testAddcomponent() { + Assertions.assertEquals(0, p.getNumberOfComponents()); + + p.addComponent("ethane", 0, 0, 0); + Assertions.assertEquals(1, p.getNumberOfComponents()); + + p.addComponent("methane", 0, 0, 0); + Assertions.assertEquals(2, p.getNumberOfComponents()); + } +} diff --git a/src/test/java/neqsim/thermo/phase/PhaseElectrolyteCPAstatoilTest.java b/src/test/java/neqsim/thermo/phase/PhaseElectrolyteCPAstatoilTest.java new file mode 100644 index 0000000000..c2e29a828f --- /dev/null +++ b/src/test/java/neqsim/thermo/phase/PhaseElectrolyteCPAstatoilTest.java @@ -0,0 +1,25 @@ +package neqsim.thermo.phase; + +import org.junit.jupiter.api.Assertions; +import org.junit.jupiter.api.BeforeEach; +import org.junit.jupiter.api.Test; + +public class PhaseElectrolyteCPAstatoilTest { + static PhaseElectrolyteCPAstatoil p; + + @BeforeEach + void setUp() { + p = new PhaseElectrolyteCPAstatoil(); + } + + @Test + void testAddcomponent() { + Assertions.assertEquals(0, p.getNumberOfComponents()); + + p.addComponent("ethane", 0, 0, 0); + Assertions.assertEquals(1, p.getNumberOfComponents()); + + p.addComponent("methane", 0, 0, 0); + Assertions.assertEquals(2, p.getNumberOfComponents()); + } +} diff --git a/src/test/java/neqsim/thermo/phase/PhaseGENRTLTest.java b/src/test/java/neqsim/thermo/phase/PhaseGENRTLTest.java new file mode 100644 index 0000000000..617c69c013 --- /dev/null +++ b/src/test/java/neqsim/thermo/phase/PhaseGENRTLTest.java @@ -0,0 +1,25 @@ +package neqsim.thermo.phase; + +import org.junit.jupiter.api.Assertions; +import org.junit.jupiter.api.BeforeEach; +import org.junit.jupiter.api.Test; + +public class PhaseGENRTLTest { + static PhaseGENRTL p; + + @BeforeEach + void setUp() { + p = new PhaseGENRTL(); + } + + @Test + void testAddcomponent() { + Assertions.assertEquals(0, p.getNumberOfComponents()); + + p.addComponent("ethane", 0, 0, 0); + Assertions.assertEquals(1, p.getNumberOfComponents()); + + p.addComponent("methane", 0, 0, 0); + Assertions.assertEquals(2, p.getNumberOfComponents()); + } +} diff --git a/src/test/java/neqsim/thermo/phase/PhaseGENRTLmodifiedHVTest.java b/src/test/java/neqsim/thermo/phase/PhaseGENRTLmodifiedHVTest.java new file mode 100644 index 0000000000..2ea43070a8 --- /dev/null +++ b/src/test/java/neqsim/thermo/phase/PhaseGENRTLmodifiedHVTest.java @@ -0,0 +1,25 @@ +package neqsim.thermo.phase; + +import org.junit.jupiter.api.Assertions; +import org.junit.jupiter.api.BeforeEach; +import org.junit.jupiter.api.Test; + +public class PhaseGENRTLmodifiedHVTest { + static PhaseGENRTLmodifiedHV p; + + @BeforeEach + void setUp() { + p = new PhaseGENRTLmodifiedHV(); + } + + @Test + void testAddcomponent() { + Assertions.assertEquals(0, p.getNumberOfComponents()); + + p.addComponent("ethane", 0, 0, 0); + Assertions.assertEquals(1, p.getNumberOfComponents()); + + p.addComponent("methane", 0, 0, 0); + Assertions.assertEquals(2, p.getNumberOfComponents()); + } +} diff --git a/src/test/java/neqsim/thermo/phase/PhaseGENRTLmodifiedWSTest.java b/src/test/java/neqsim/thermo/phase/PhaseGENRTLmodifiedWSTest.java new file mode 100644 index 0000000000..ce93b42f5b --- /dev/null +++ b/src/test/java/neqsim/thermo/phase/PhaseGENRTLmodifiedWSTest.java @@ -0,0 +1,25 @@ +package neqsim.thermo.phase; + +import org.junit.jupiter.api.Assertions; +import org.junit.jupiter.api.BeforeEach; +import org.junit.jupiter.api.Test; + +public class PhaseGENRTLmodifiedWSTest { + static PhaseGENRTLmodifiedWS p; + + @BeforeEach + void setUp() { + p = new PhaseGENRTLmodifiedWS(); + } + + @Test + void testAddcomponent() { + Assertions.assertEquals(0, p.getNumberOfComponents()); + + p.addComponent("ethane", 0, 0, 0); + Assertions.assertEquals(1, p.getNumberOfComponents()); + + p.addComponent("methane", 0, 0, 0); + Assertions.assertEquals(2, p.getNumberOfComponents()); + } +} diff --git a/src/test/java/neqsim/thermo/phase/PhaseGERG2004EosTest.java b/src/test/java/neqsim/thermo/phase/PhaseGERG2004EosTest.java new file mode 100644 index 0000000000..c6e1dc515d --- /dev/null +++ b/src/test/java/neqsim/thermo/phase/PhaseGERG2004EosTest.java @@ -0,0 +1,10 @@ +package neqsim.thermo.phase; + +import org.junit.jupiter.api.Test; + +public class PhaseGERG2004EosTest { + @Test + void testAddcomponent() { + + } +} diff --git a/src/test/java/neqsim/thermo/phase/PhaseGEUnifacPSRKTest.java b/src/test/java/neqsim/thermo/phase/PhaseGEUnifacPSRKTest.java new file mode 100644 index 0000000000..68fec9d31a --- /dev/null +++ b/src/test/java/neqsim/thermo/phase/PhaseGEUnifacPSRKTest.java @@ -0,0 +1,25 @@ +package neqsim.thermo.phase; + +import org.junit.jupiter.api.Assertions; +import org.junit.jupiter.api.BeforeEach; +import org.junit.jupiter.api.Test; + +public class PhaseGEUnifacPSRKTest { + static PhaseGEUnifacPSRK p; + + @BeforeEach + void setUp() { + p = new PhaseGEUnifacPSRK(); + } + + @Test + void testAddcomponent() { + Assertions.assertEquals(0, p.getNumberOfComponents()); + + p.addComponent("ethane", 0, 0, 0); + Assertions.assertEquals(1, p.getNumberOfComponents()); + + p.addComponent("methane", 0, 0, 0); + Assertions.assertEquals(2, p.getNumberOfComponents()); + } +} diff --git a/src/test/java/neqsim/thermo/phase/PhaseGEUnifacTest.java b/src/test/java/neqsim/thermo/phase/PhaseGEUnifacTest.java new file mode 100644 index 0000000000..d90a2fc322 --- /dev/null +++ b/src/test/java/neqsim/thermo/phase/PhaseGEUnifacTest.java @@ -0,0 +1,25 @@ +package neqsim.thermo.phase; + +import org.junit.jupiter.api.Assertions; +import org.junit.jupiter.api.BeforeEach; +import org.junit.jupiter.api.Test; + +public class PhaseGEUnifacTest { + static PhaseGEUnifac p; + + @BeforeEach + void setUp() { + p = new PhaseGEUnifac(); + } + + @Test + void testAddcomponent() { + Assertions.assertEquals(0, p.getNumberOfComponents()); + + p.addComponent("ethane", 0, 0, 0); + Assertions.assertEquals(1, p.getNumberOfComponents()); + + p.addComponent("methane", 0, 0, 0); + Assertions.assertEquals(2, p.getNumberOfComponents()); + } +} diff --git a/src/test/java/neqsim/thermo/phase/PhaseGEUnifacUMRPRUTest.java b/src/test/java/neqsim/thermo/phase/PhaseGEUnifacUMRPRUTest.java new file mode 100644 index 0000000000..b269db4fbb --- /dev/null +++ b/src/test/java/neqsim/thermo/phase/PhaseGEUnifacUMRPRUTest.java @@ -0,0 +1,25 @@ +package neqsim.thermo.phase; + +import org.junit.jupiter.api.Assertions; +import org.junit.jupiter.api.BeforeEach; +import org.junit.jupiter.api.Test; + +public class PhaseGEUnifacUMRPRUTest { + static PhaseGEUnifacUMRPRU p; + + @BeforeEach + void setUp() { + p = new PhaseGEUnifacUMRPRU(); + } + + @Test + void testAddcomponent() { + Assertions.assertEquals(0, p.getNumberOfComponents()); + + p.addComponent("ethane", 0, 0, 0); + Assertions.assertEquals(1, p.getNumberOfComponents()); + + p.addComponent("methane", 0, 0, 0); + Assertions.assertEquals(2, p.getNumberOfComponents()); + } +} diff --git a/src/test/java/neqsim/thermo/phase/PhaseGEUniquacTest.java b/src/test/java/neqsim/thermo/phase/PhaseGEUniquacTest.java new file mode 100644 index 0000000000..9d109f4a3f --- /dev/null +++ b/src/test/java/neqsim/thermo/phase/PhaseGEUniquacTest.java @@ -0,0 +1,25 @@ +package neqsim.thermo.phase; + +import org.junit.jupiter.api.Assertions; +import org.junit.jupiter.api.BeforeEach; +import org.junit.jupiter.api.Test; + +public class PhaseGEUniquacTest { + static PhaseGEUniquac p; + + @BeforeEach + void setUp() { + p = new PhaseGEUniquac(); + } + + @Test + void testAddcomponent() { + Assertions.assertEquals(0, p.getNumberOfComponents()); + + p.addComponent("ethane", 0, 0, 0); + Assertions.assertEquals(1, p.getNumberOfComponents()); + + p.addComponent("methane", 0, 0, 0); + Assertions.assertEquals(2, p.getNumberOfComponents()); + } +} diff --git a/src/test/java/neqsim/thermo/phase/PhaseGEUniquacmodifiedHVTest.java b/src/test/java/neqsim/thermo/phase/PhaseGEUniquacmodifiedHVTest.java new file mode 100644 index 0000000000..b6171fdc92 --- /dev/null +++ b/src/test/java/neqsim/thermo/phase/PhaseGEUniquacmodifiedHVTest.java @@ -0,0 +1,10 @@ +package neqsim.thermo.phase; + +import org.junit.jupiter.api.Test; + +public class PhaseGEUniquacmodifiedHVTest { + @Test + void testAddcomponent() { + + } +} diff --git a/src/test/java/neqsim/thermo/phase/PhaseGEWilsonTest.java b/src/test/java/neqsim/thermo/phase/PhaseGEWilsonTest.java new file mode 100644 index 0000000000..1ac1808e8e --- /dev/null +++ b/src/test/java/neqsim/thermo/phase/PhaseGEWilsonTest.java @@ -0,0 +1,25 @@ +package neqsim.thermo.phase; + +import org.junit.jupiter.api.Assertions; +import org.junit.jupiter.api.BeforeEach; +import org.junit.jupiter.api.Test; + +public class PhaseGEWilsonTest { + static PhaseGEWilson p; + + @BeforeEach + void setUp() { + p = new PhaseGEWilson(); + } + + @Test + void testAddcomponent() { + Assertions.assertEquals(0, p.getNumberOfComponents()); + + p.addComponent("ethane", 0, 0, 0); + Assertions.assertEquals(1, p.getNumberOfComponents()); + + p.addComponent("methane", 0, 0, 0); + Assertions.assertEquals(2, p.getNumberOfComponents()); + } +} diff --git a/src/test/java/neqsim/thermo/phase/PhaseHydrateTest.java b/src/test/java/neqsim/thermo/phase/PhaseHydrateTest.java new file mode 100644 index 0000000000..f4a7814ffd --- /dev/null +++ b/src/test/java/neqsim/thermo/phase/PhaseHydrateTest.java @@ -0,0 +1,25 @@ +package neqsim.thermo.phase; + +import org.junit.jupiter.api.Assertions; +import org.junit.jupiter.api.BeforeEach; +import org.junit.jupiter.api.Test; + +public class PhaseHydrateTest { + static PhaseHydrate p; + + @BeforeEach + void setUp() { + p = new PhaseHydrate(); + } + + @Test + void testAddcomponent() { + Assertions.assertEquals(0, p.getNumberOfComponents()); + + p.addComponent("ethane", 0, 0, 0); + Assertions.assertEquals(1, p.getNumberOfComponents()); + + p.addComponent("methane", 0, 0, 0); + Assertions.assertEquals(2, p.getNumberOfComponents()); + } +} diff --git a/src/test/java/neqsim/thermo/phase/PhaseKentEisenbergTest.java b/src/test/java/neqsim/thermo/phase/PhaseKentEisenbergTest.java new file mode 100644 index 0000000000..df311e2500 --- /dev/null +++ b/src/test/java/neqsim/thermo/phase/PhaseKentEisenbergTest.java @@ -0,0 +1,25 @@ +package neqsim.thermo.phase; + +import org.junit.jupiter.api.Assertions; +import org.junit.jupiter.api.BeforeEach; +import org.junit.jupiter.api.Test; + +public class PhaseKentEisenbergTest { + static PhaseKentEisenberg p; + + @BeforeEach + void setUp() { + p = new PhaseKentEisenberg(); + } + + @Test + void testAddcomponent() { + Assertions.assertEquals(0, p.getNumberOfComponents()); + + p.addComponent("ethane", 0, 0, 0); + Assertions.assertEquals(1, p.getNumberOfComponents()); + + p.addComponent("methane", 0, 0, 0); + Assertions.assertEquals(2, p.getNumberOfComponents()); + } +} diff --git a/src/test/java/neqsim/thermo/phase/PhaseModifiedFurstElectrolyteEosMod2004Test.java b/src/test/java/neqsim/thermo/phase/PhaseModifiedFurstElectrolyteEosMod2004Test.java new file mode 100644 index 0000000000..8ccdf2b151 --- /dev/null +++ b/src/test/java/neqsim/thermo/phase/PhaseModifiedFurstElectrolyteEosMod2004Test.java @@ -0,0 +1,25 @@ +package neqsim.thermo.phase; + +import org.junit.jupiter.api.Assertions; +import org.junit.jupiter.api.BeforeEach; +import org.junit.jupiter.api.Test; + +public class PhaseModifiedFurstElectrolyteEosMod2004Test { + static PhaseModifiedFurstElectrolyteEosMod2004 p; + + @BeforeEach + void setUp() { + p = new PhaseModifiedFurstElectrolyteEosMod2004(); + } + + @Test + void testAddcomponent() { + Assertions.assertEquals(0, p.getNumberOfComponents()); + + p.addComponent("ethane", 0, 0, 0); + Assertions.assertEquals(1, p.getNumberOfComponents()); + + p.addComponent("methane", 0, 0, 0); + Assertions.assertEquals(2, p.getNumberOfComponents()); + } +} diff --git a/src/test/java/neqsim/thermo/phase/PhaseModifiedFurstElectrolyteEosTest.java b/src/test/java/neqsim/thermo/phase/PhaseModifiedFurstElectrolyteEosTest.java new file mode 100644 index 0000000000..125383b831 --- /dev/null +++ b/src/test/java/neqsim/thermo/phase/PhaseModifiedFurstElectrolyteEosTest.java @@ -0,0 +1,25 @@ +package neqsim.thermo.phase; + +import org.junit.jupiter.api.Assertions; +import org.junit.jupiter.api.BeforeEach; +import org.junit.jupiter.api.Test; + +public class PhaseModifiedFurstElectrolyteEosTest { + static PhaseModifiedFurstElectrolyteEos p; + + @BeforeEach + void setUp() { + p = new PhaseModifiedFurstElectrolyteEos(); + } + + @Test + void testAddcomponent() { + Assertions.assertEquals(0, p.getNumberOfComponents()); + + p.addComponent("ethane", 0, 0, 0); + Assertions.assertEquals(1, p.getNumberOfComponents()); + + p.addComponent("methane", 0, 0, 0); + Assertions.assertEquals(2, p.getNumberOfComponents()); + } +} diff --git a/src/test/java/neqsim/thermo/phase/PhasePCSAFTRahmatTest.java b/src/test/java/neqsim/thermo/phase/PhasePCSAFTRahmatTest.java new file mode 100644 index 0000000000..fc8c74a00d --- /dev/null +++ b/src/test/java/neqsim/thermo/phase/PhasePCSAFTRahmatTest.java @@ -0,0 +1,25 @@ +package neqsim.thermo.phase; + +import org.junit.jupiter.api.Assertions; +import org.junit.jupiter.api.BeforeEach; +import org.junit.jupiter.api.Test; + +public class PhasePCSAFTRahmatTest { + static PhasePCSAFTRahmat p; + + @BeforeEach + void setUp() { + p = new PhasePCSAFTRahmat(); + } + + @Test + void testAddcomponent() { + Assertions.assertEquals(0, p.getNumberOfComponents()); + + p.addComponent("ethane", 0, 0, 0); + Assertions.assertEquals(1, p.getNumberOfComponents()); + + p.addComponent("methane", 0, 0, 0); + Assertions.assertEquals(2, p.getNumberOfComponents()); + } +} diff --git a/src/test/java/neqsim/thermo/phase/PhasePCSAFTTest.java b/src/test/java/neqsim/thermo/phase/PhasePCSAFTTest.java new file mode 100644 index 0000000000..f6e97a0be8 --- /dev/null +++ b/src/test/java/neqsim/thermo/phase/PhasePCSAFTTest.java @@ -0,0 +1,25 @@ +package neqsim.thermo.phase; + +import org.junit.jupiter.api.Assertions; +import org.junit.jupiter.api.BeforeEach; +import org.junit.jupiter.api.Test; + +public class PhasePCSAFTTest { + static PhasePCSAFT p; + + @BeforeEach + void setUp() { + p = new PhasePCSAFT(); + } + + @Test + void testAddcomponent() { + Assertions.assertEquals(0, p.getNumberOfComponents()); + + p.addComponent("ethane", 0, 0, 0); + Assertions.assertEquals(1, p.getNumberOfComponents()); + + p.addComponent("methane", 0, 0, 0); + Assertions.assertEquals(2, p.getNumberOfComponents()); + } +} diff --git a/src/test/java/neqsim/thermo/phase/PhasePCSAFTaTest.java b/src/test/java/neqsim/thermo/phase/PhasePCSAFTaTest.java new file mode 100644 index 0000000000..82fc574fe0 --- /dev/null +++ b/src/test/java/neqsim/thermo/phase/PhasePCSAFTaTest.java @@ -0,0 +1,25 @@ +package neqsim.thermo.phase; + +import org.junit.jupiter.api.Assertions; +import org.junit.jupiter.api.BeforeEach; +import org.junit.jupiter.api.Test; + +public class PhasePCSAFTaTest { + static PhasePCSAFTa p; + + @BeforeEach + void setUp() { + p = new PhasePCSAFTa(); + } + + @Test + void testAddcomponent() { + Assertions.assertEquals(0, p.getNumberOfComponents()); + + p.addComponent("ethane", 0, 0, 0); + Assertions.assertEquals(1, p.getNumberOfComponents()); + + p.addComponent("methane", 0, 0, 0); + Assertions.assertEquals(2, p.getNumberOfComponents()); + } +} diff --git a/src/test/java/neqsim/thermo/phase/PhasePrCPATest.java b/src/test/java/neqsim/thermo/phase/PhasePrCPATest.java new file mode 100644 index 0000000000..69b0ef792c --- /dev/null +++ b/src/test/java/neqsim/thermo/phase/PhasePrCPATest.java @@ -0,0 +1,25 @@ +package neqsim.thermo.phase; + +import org.junit.jupiter.api.Assertions; +import org.junit.jupiter.api.BeforeEach; +import org.junit.jupiter.api.Test; + +public class PhasePrCPATest { + static PhasePrCPA p; + + @BeforeEach + void setUp() { + p = new PhasePrCPA(); + } + + @Test + void testAddcomponent() { + Assertions.assertEquals(0, p.getNumberOfComponents()); + + p.addComponent("ethane", 0, 0, 0); + Assertions.assertEquals(1, p.getNumberOfComponents()); + + p.addComponent("methane", 0, 0, 0); + Assertions.assertEquals(2, p.getNumberOfComponents()); + } +} diff --git a/src/test/java/neqsim/thermo/phase/PhasePrEosTest.java b/src/test/java/neqsim/thermo/phase/PhasePrEosTest.java new file mode 100644 index 0000000000..3c82904a82 --- /dev/null +++ b/src/test/java/neqsim/thermo/phase/PhasePrEosTest.java @@ -0,0 +1,25 @@ +package neqsim.thermo.phase; + +import org.junit.jupiter.api.Assertions; +import org.junit.jupiter.api.BeforeEach; +import org.junit.jupiter.api.Test; + +public class PhasePrEosTest { + static PhasePrEos p; + + @BeforeEach + void setUp() { + p = new PhasePrEos(); + } + + @Test + void testAddcomponent() { + Assertions.assertEquals(0, p.getNumberOfComponents()); + + p.addComponent("ethane", 0, 0, 0); + Assertions.assertEquals(1, p.getNumberOfComponents()); + + p.addComponent("methane", 0, 0, 0); + Assertions.assertEquals(2, p.getNumberOfComponents()); + } +} diff --git a/src/test/java/neqsim/thermo/phase/PhasePrEosvolcorTest.java b/src/test/java/neqsim/thermo/phase/PhasePrEosvolcorTest.java new file mode 100644 index 0000000000..6a2d0c6a62 --- /dev/null +++ b/src/test/java/neqsim/thermo/phase/PhasePrEosvolcorTest.java @@ -0,0 +1,25 @@ +package neqsim.thermo.phase; + +import org.junit.jupiter.api.Assertions; +import org.junit.jupiter.api.BeforeEach; +import org.junit.jupiter.api.Test; + +public class PhasePrEosvolcorTest { + static PhasePrEosvolcor p; + + @BeforeEach + void setUp() { + p = new PhasePrEosvolcor(); + } + + @Test + void testAddcomponent() { + Assertions.assertEquals(0, p.getNumberOfComponents()); + + p.addComponent("ethane", 0, 0, 0); + Assertions.assertEquals(1, p.getNumberOfComponents()); + + p.addComponent("methane", 0, 0, 0); + Assertions.assertEquals(2, p.getNumberOfComponents()); + } +} diff --git a/src/test/java/neqsim/thermo/phase/PhaseRKTest.java b/src/test/java/neqsim/thermo/phase/PhaseRKTest.java new file mode 100644 index 0000000000..6a9b089968 --- /dev/null +++ b/src/test/java/neqsim/thermo/phase/PhaseRKTest.java @@ -0,0 +1,25 @@ +package neqsim.thermo.phase; + +import org.junit.jupiter.api.Assertions; +import org.junit.jupiter.api.BeforeEach; +import org.junit.jupiter.api.Test; + +public class PhaseRKTest { + static PhaseRK p; + + @BeforeEach + void setUp() { + p = new PhaseRK(); + } + + @Test + void testAddcomponent() { + Assertions.assertEquals(0, p.getNumberOfComponents()); + + p.addComponent("ethane", 0, 0, 0); + Assertions.assertEquals(1, p.getNumberOfComponents()); + + p.addComponent("methane", 0, 0, 0); + Assertions.assertEquals(2, p.getNumberOfComponents()); + } +} diff --git a/src/test/java/neqsim/thermo/phase/PhaseSrkCPA_proceduralMatricesTest.java b/src/test/java/neqsim/thermo/phase/PhaseSrkCPA_proceduralMatricesTest.java new file mode 100644 index 0000000000..0b826d94f3 --- /dev/null +++ b/src/test/java/neqsim/thermo/phase/PhaseSrkCPA_proceduralMatricesTest.java @@ -0,0 +1,25 @@ +package neqsim.thermo.phase; + +import org.junit.jupiter.api.Assertions; +import org.junit.jupiter.api.BeforeEach; +import org.junit.jupiter.api.Test; + +public class PhaseSrkCPA_proceduralMatricesTest { + static PhaseSrkCPA_proceduralMatrices p; + + @BeforeEach + void setUp() { + p = new PhaseSrkCPA_proceduralMatrices(); + } + + @Test + void testAddcomponent() { + Assertions.assertEquals(0, p.getNumberOfComponents()); + + p.addComponent("ethane", 0, 0, 0); + Assertions.assertEquals(1, p.getNumberOfComponents()); + + p.addComponent("methane", 0, 0, 0); + Assertions.assertEquals(2, p.getNumberOfComponents()); + } +} diff --git a/src/test/java/neqsim/thermo/phase/PhaseSrkCPAojAlgoTest.java b/src/test/java/neqsim/thermo/phase/PhaseSrkCPAojAlgoTest.java new file mode 100644 index 0000000000..4d4d65baa3 --- /dev/null +++ b/src/test/java/neqsim/thermo/phase/PhaseSrkCPAojAlgoTest.java @@ -0,0 +1,25 @@ +package neqsim.thermo.phase; + +import org.junit.jupiter.api.Assertions; +import org.junit.jupiter.api.BeforeEach; +import org.junit.jupiter.api.Test; + +public class PhaseSrkCPAojAlgoTest { + static PhaseSrkCPAojAlgo p; + + @BeforeEach + void setUp() { + p = new PhaseSrkCPAojAlgo(); + } + + @Test + void testAddcomponent() { + Assertions.assertEquals(0, p.getNumberOfComponents()); + + p.addComponent("ethane", 0, 0, 0); + Assertions.assertEquals(1, p.getNumberOfComponents()); + + p.addComponent("methane", 0, 0, 0); + Assertions.assertEquals(2, p.getNumberOfComponents()); + } +} diff --git a/src/test/java/neqsim/thermo/phase/PhaseSrkCPAsOldTest.java b/src/test/java/neqsim/thermo/phase/PhaseSrkCPAsOldTest.java new file mode 100644 index 0000000000..c33e4912ad --- /dev/null +++ b/src/test/java/neqsim/thermo/phase/PhaseSrkCPAsOldTest.java @@ -0,0 +1,25 @@ +package neqsim.thermo.phase; + +import org.junit.jupiter.api.Assertions; +import org.junit.jupiter.api.BeforeEach; +import org.junit.jupiter.api.Test; + +public class PhaseSrkCPAsOldTest { + static PhaseSrkCPAsOld p; + + @BeforeEach + void setUp() { + p = new PhaseSrkCPAsOld(); + } + + @Test + void testAddcomponent() { + Assertions.assertEquals(0, p.getNumberOfComponents()); + + p.addComponent("ethane", 0, 0, 0); + Assertions.assertEquals(1, p.getNumberOfComponents()); + + p.addComponent("methane", 0, 0, 0); + Assertions.assertEquals(2, p.getNumberOfComponents()); + } +} diff --git a/src/test/java/neqsim/thermo/phase/PhaseSrkCPAsTest.java b/src/test/java/neqsim/thermo/phase/PhaseSrkCPAsTest.java new file mode 100644 index 0000000000..5feccc7d09 --- /dev/null +++ b/src/test/java/neqsim/thermo/phase/PhaseSrkCPAsTest.java @@ -0,0 +1,25 @@ +package neqsim.thermo.phase; + +import org.junit.jupiter.api.Assertions; +import org.junit.jupiter.api.BeforeEach; +import org.junit.jupiter.api.Test; + +public class PhaseSrkCPAsTest { + static PhaseSrkCPAs p; + + @BeforeEach + void setUp() { + p = new PhaseSrkCPAs(); + } + + @Test + void testAddcomponent() { + Assertions.assertEquals(0, p.getNumberOfComponents()); + + p.addComponent("ethane", 0, 0, 0); + Assertions.assertEquals(1, p.getNumberOfComponents()); + + p.addComponent("methane", 0, 0, 0); + Assertions.assertEquals(2, p.getNumberOfComponents()); + } +} diff --git a/src/test/java/neqsim/thermo/phase/PhaseSrkEosTest.java b/src/test/java/neqsim/thermo/phase/PhaseSrkEosTest.java new file mode 100644 index 0000000000..3bf1f4471b --- /dev/null +++ b/src/test/java/neqsim/thermo/phase/PhaseSrkEosTest.java @@ -0,0 +1,25 @@ +package neqsim.thermo.phase; + +import org.junit.jupiter.api.Assertions; +import org.junit.jupiter.api.BeforeEach; +import org.junit.jupiter.api.Test; + +public class PhaseSrkEosTest { + static PhaseSrkEos p; + + @BeforeEach + void setUp() { + p = new PhaseSrkEos(); + } + + @Test + void testAddcomponent() { + Assertions.assertEquals(0, p.getNumberOfComponents()); + + p.addComponent("ethane", 0, 0, 0); + Assertions.assertEquals(1, p.getNumberOfComponents()); + + p.addComponent("methane", 0, 0, 0); + Assertions.assertEquals(2, p.getNumberOfComponents()); + } +} diff --git a/src/test/java/neqsim/thermo/phase/PhaseSrkPenelouxEosTest.java b/src/test/java/neqsim/thermo/phase/PhaseSrkPenelouxEosTest.java new file mode 100644 index 0000000000..a84d39d99a --- /dev/null +++ b/src/test/java/neqsim/thermo/phase/PhaseSrkPenelouxEosTest.java @@ -0,0 +1,25 @@ +package neqsim.thermo.phase; + +import org.junit.jupiter.api.Assertions; +import org.junit.jupiter.api.BeforeEach; +import org.junit.jupiter.api.Test; + +public class PhaseSrkPenelouxEosTest { + static PhaseSrkPenelouxEos p; + + @BeforeEach + void setUp() { + p = new PhaseSrkPenelouxEos(); + } + + @Test + void testAddcomponent() { + Assertions.assertEquals(0, p.getNumberOfComponents()); + + p.addComponent("ethane", 0, 0, 0); + Assertions.assertEquals(1, p.getNumberOfComponents()); + + p.addComponent("methane", 0, 0, 0); + Assertions.assertEquals(2, p.getNumberOfComponents()); + } +} diff --git a/src/test/java/neqsim/thermo/phase/PhaseTSTEosTest.java b/src/test/java/neqsim/thermo/phase/PhaseTSTEosTest.java new file mode 100644 index 0000000000..cbe29234e3 --- /dev/null +++ b/src/test/java/neqsim/thermo/phase/PhaseTSTEosTest.java @@ -0,0 +1,25 @@ +package neqsim.thermo.phase; + +import org.junit.jupiter.api.Assertions; +import org.junit.jupiter.api.BeforeEach; +import org.junit.jupiter.api.Test; + +public class PhaseTSTEosTest { + static PhaseTSTEos p; + + @BeforeEach + void setUp() { + p = new PhaseTSTEos(); + } + + @Test + void testAddcomponent() { + Assertions.assertEquals(0, p.getNumberOfComponents()); + + p.addComponent("ethane", 0, 0, 0); + Assertions.assertEquals(1, p.getNumberOfComponents()); + + p.addComponent("methane", 0, 0, 0); + Assertions.assertEquals(2, p.getNumberOfComponents()); + } +} diff --git a/src/test/java/neqsim/thermo/phase/PhaseUMRCPATest.java b/src/test/java/neqsim/thermo/phase/PhaseUMRCPATest.java new file mode 100644 index 0000000000..711372a029 --- /dev/null +++ b/src/test/java/neqsim/thermo/phase/PhaseUMRCPATest.java @@ -0,0 +1,25 @@ +package neqsim.thermo.phase; + +import org.junit.jupiter.api.Assertions; +import org.junit.jupiter.api.BeforeEach; +import org.junit.jupiter.api.Test; + +public class PhaseUMRCPATest { + static PhaseUMRCPA p; + + @BeforeEach + void setUp() { + p = new PhaseUMRCPA(); + } + + @Test + void testAddcomponent() { + Assertions.assertEquals(0, p.getNumberOfComponents()); + + p.addComponent("ethane", 0, 0, 0); + Assertions.assertEquals(1, p.getNumberOfComponents()); + + p.addComponent("methane", 0, 0, 0); + Assertions.assertEquals(2, p.getNumberOfComponents()); + } +} diff --git a/src/test/java/neqsim/thermo/phase/PhaseWaxTest.java b/src/test/java/neqsim/thermo/phase/PhaseWaxTest.java new file mode 100644 index 0000000000..6693f17785 --- /dev/null +++ b/src/test/java/neqsim/thermo/phase/PhaseWaxTest.java @@ -0,0 +1,25 @@ +package neqsim.thermo.phase; + +import org.junit.jupiter.api.Assertions; +import org.junit.jupiter.api.BeforeEach; +import org.junit.jupiter.api.Test; + +public class PhaseWaxTest { + static PhaseWax p; + + @BeforeEach + void setUp() { + p = new PhaseWax(); + } + + @Test + void testAddcomponent() { + Assertions.assertEquals(0, p.getNumberOfComponents()); + + p.addComponent("ethane", 0, 0, 0); + Assertions.assertEquals(1, p.getNumberOfComponents()); + + p.addComponent("methane", 0, 0, 0); + Assertions.assertEquals(2, p.getNumberOfComponents()); + } +} From 29ed498ed2a6a0ee0116939a21c6d16e99db3bd5 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Wed, 10 May 2023 17:03:27 +0200 Subject: [PATCH 159/171] Regression test property flash (#373) * add regression test input * test: disable failing test --- pom.xml | 6 + pomJava8.xml | 6 + .../ThermodynamicOperations.java | 24 +- .../ThermodynamicOperationsTest.java | 180 +- .../neqsim/thermodynamicOperations/COMP.csv | 192 + .../neqsim/thermodynamicOperations/INTER.csv | 1367 + .../thermodynamicOperations/neqsimdb.sql | 24113 ++++++++++++++++ .../testcases/TestCase10_I.json | 1 + .../testcases/TestCase10_O.json | 1 + .../testcases/TestCase11_I.json | 1 + .../testcases/TestCase11_O.json | 1 + .../testcases/TestCase13_I.json | 1 + .../testcases/TestCase13_O.json | 1 + .../testcases/TestCase14_I.json | 1 + .../testcases/TestCase14_O.json | 1 + .../testcases/TestCase15_I.json | 1 + .../testcases/TestCase15_O.json | 1 + .../testcases/TestCase16_I.json | 1 + .../testcases/TestCase16_O.json | 1 + .../testcases/TestCase17_I.json | 1 + .../testcases/TestCase17_O.json | 1 + .../testcases/TestCase18_I.json | 1 + .../testcases/TestCase18_O.json | 1 + .../testcases/TestCase19_I.json | 1 + .../testcases/TestCase19_O.json | 1 + .../testcases/TestCase1_I.json | 1 + .../testcases/TestCase1_O.json | 1 + .../testcases/TestCase20_I.json | 1 + .../testcases/TestCase20_O.json | 1 + .../testcases/TestCase21_I.json | 1 + .../testcases/TestCase21_O.json | 1 + .../testcases/TestCase22_I.json | 1 + .../testcases/TestCase22_O.json | 1 + .../testcases/TestCase23_I.json | 1 + .../testcases/TestCase23_O.json | 1 + .../testcases/TestCase24_I.json | 1 + .../testcases/TestCase24_O.json | 1 + .../testcases/TestCase25_I.json | 1 + .../testcases/TestCase25_O.json | 1 + .../testcases/TestCase26_I.json | 1 + .../testcases/TestCase26_O.json | 1 + .../testcases/TestCase27_I.json | 1 + .../testcases/TestCase27_O.json | 1 + .../testcases/TestCase28_I.json | 1 + .../testcases/TestCase28_O.json | 1 + .../testcases/TestCase29_I.json | 1 + .../testcases/TestCase29_O.json | 1 + .../testcases/TestCase2_I.json | 1 + .../testcases/TestCase2_O.json | 1 + .../testcases/TestCase3_I.json | 1 + .../testcases/TestCase3_O.json | 1 + .../testcases/TestCase4_I.json | 1 + .../testcases/TestCase4_O.json | 1 + .../testcases/TestCase5_I.json | 1 + .../testcases/TestCase5_O.json | 1 + .../testcases/TestCase6_I.json | 1 + .../testcases/TestCase6_O.json | 1 + .../testcases/TestCase7_I.json | 1 + .../testcases/TestCase7_O.json | 1 + .../testcases/TestCase8_I.json | 1 + .../testcases/TestCase8_O.json | 1 + .../testcases/TestCase9_I.json | 1 + .../testcases/TestCase9_O.json | 1 + 63 files changed, 25941 insertions(+), 3 deletions(-) create mode 100755 src/test/resources/neqsim/thermodynamicOperations/COMP.csv create mode 100755 src/test/resources/neqsim/thermodynamicOperations/INTER.csv create mode 100644 src/test/resources/neqsim/thermodynamicOperations/neqsimdb.sql create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase10_I.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase10_O.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase11_I.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase11_O.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase13_I.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase13_O.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase14_I.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase14_O.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase15_I.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase15_O.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase16_I.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase16_O.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase17_I.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase17_O.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase18_I.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase18_O.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase19_I.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase19_O.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase1_I.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase1_O.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase20_I.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase20_O.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase21_I.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase21_O.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase22_I.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase22_O.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase23_I.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase23_O.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase24_I.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase24_O.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase25_I.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase25_O.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase26_I.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase26_O.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase27_I.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase27_O.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase28_I.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase28_O.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase29_I.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase29_O.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase2_I.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase2_O.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase3_I.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase3_O.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase4_I.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase4_O.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase5_I.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase5_O.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase6_I.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase6_O.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase7_I.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase7_O.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase8_I.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase8_O.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase9_I.json create mode 100755 src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase9_O.json diff --git a/pom.xml b/pom.xml index b0b9b269b8..3a2abb32b6 100644 --- a/pom.xml +++ b/pom.xml @@ -99,6 +99,12 @@ 53.0.0 provided + + com.google.code.gson + gson + 2.9.0 + test + diff --git a/pomJava8.xml b/pomJava8.xml index ab8abe4ba8..46d03fe496 100644 --- a/pomJava8.xml +++ b/pomJava8.xml @@ -99,6 +99,12 @@ 48.4.2 provided + + com.google.code.gson + gson + 2.9.0 + test + diff --git a/src/main/java/neqsim/thermodynamicOperations/ThermodynamicOperations.java b/src/main/java/neqsim/thermodynamicOperations/ThermodynamicOperations.java index 8d45fab561..491a30fa51 100644 --- a/src/main/java/neqsim/thermodynamicOperations/ThermodynamicOperations.java +++ b/src/main/java/neqsim/thermodynamicOperations/ThermodynamicOperations.java @@ -1977,7 +1977,6 @@ public CalculationResult propertyFlash(List Spec1, List Spec2, i Boolean hasOnlineFractions = onlineFractions != null; if (hasOnlineFractions) { double range = 5; - for (int t = 0; t < sum.length; t++) { sum[t] = 0.0; for (int comp = 0; comp < onlineFractions.size(); comp++) { @@ -1994,6 +1993,15 @@ public CalculationResult propertyFlash(List Spec1, List Spec2, i this.system.setTotalNumberOfMoles(1); } } else { + /* + * // New attempt: + * + * // Have to init here to get correct MoleFractionsSum() this.system.init(0); + * + * // Annoying that MoleFractionsSum is not normalized. sum[0] = + * this.system.getMoleFractionsSum(); + */ + double[] fraction = this.system.getMolarComposition(); sum[0] = 0.0; for (int comp = 0; comp < fraction.length; comp++) { @@ -2033,6 +2041,20 @@ public CalculationResult propertyFlash(List Spec1, List Spec2, i } if (hasOnlineFractions) { + /* + * // New attempt: + * + * this.system.setEmptyFluid(); + * + * // Components in system with no corresponding value in onlineFractions will be zero. + * for (int componentNumber = 0; componentNumber < onlineFractions .size(); + * componentNumber++) { this.system.addComponent(componentNumber, + * onlineFractions.get(componentNumber).get(t).doubleValue()); } + * + * if (this.system.getTotalNumberOfMoles() < 1e-5) { this.system.setTotalNumberOfMoles(1); + * } + */ + // Remaining fractions will be set to 0.0 double[] fraction = new double[this.system.getNumberOfComponents()]; for (int comp = 0; comp < onlineFractions.size(); comp++) { diff --git a/src/test/java/neqsim/thermodynamicOperations/ThermodynamicOperationsTest.java b/src/test/java/neqsim/thermodynamicOperations/ThermodynamicOperationsTest.java index 9e5ef15935..3308da4a65 100644 --- a/src/test/java/neqsim/thermodynamicOperations/ThermodynamicOperationsTest.java +++ b/src/test/java/neqsim/thermodynamicOperations/ThermodynamicOperationsTest.java @@ -1,10 +1,20 @@ package neqsim.thermodynamicOperations; +import java.io.File; +import java.io.IOException; +import java.lang.reflect.Type; +import java.nio.file.Files; +import java.nio.file.Paths; import java.util.ArrayList; import java.util.Arrays; +import java.util.Collection; +import java.util.HashMap; import java.util.List; import org.junit.jupiter.api.Assertions; +import org.junit.jupiter.api.Disabled; import org.junit.jupiter.api.Test; +import com.google.gson.Gson; +import com.google.gson.reflect.TypeToken; import neqsim.api.ioc.CalculationResult; import neqsim.thermo.system.SystemInterface; import neqsim.thermo.system.SystemProperties; @@ -103,8 +113,7 @@ void testNeqSimPython2() { Assertions.assertEquals(res.fluidProperties[0].length, propNames.length); // Redo propertyFlash with online fractions, but still only one data point - List> onlineFractions = - createDummyRequest(thermoSystem.getMolarComposition(), 1); + List> onlineFractions = createDummyRequest(thermoSystem.getMolarComposition(), 1); CalculationResult res1 = thermoOps.propertyFlash(jP, jT, 1, null, onlineFractions); // Assert no calculation failed for (String errorMessage : res1.calculationError) { @@ -254,6 +263,66 @@ void testpropertyFlashOnlineSingle() { Assertions.assertEquals(len, s.fluidProperties.length); } + @Disabled + @Test + @SuppressWarnings("unchecked") + void testpropertyFlashRegressions() throws IOException { + // todo: make these tests work + // make output log of differences per failing test and see check if it is related to change in + // component input data + Collection testData = getTestData(); + + for (TestData test : testData) { + HashMap inputData = test.getInput(); + + SystemInterface fluid = new SystemSrkEos(273.15 + 45.0, 22.0); + + ArrayList compNames = (ArrayList) inputData.get("components"); + ArrayList fractions = (ArrayList) inputData.get("fractions"); + + if (compNames == null) { + System.out.println("Skips test " + test.toString()); + /* + * for (int k = 0; k < fractions.size(); k++) { fluid.addComponent(k, fractions.get(k)); } + */ + continue; + } else { + for (int k = 0; k < compNames.size(); k++) { + fluid.addComponent(compNames.get(k), fractions.get(k)); + } + } + + fluid.init(0); + + ArrayList sp1 = (ArrayList) inputData.get("Sp1"); + ArrayList sp2 = (ArrayList) inputData.get("Sp2"); + + ThermodynamicOperations ops = new ThermodynamicOperations(fluid); + int flashMode = (int) inputData.get("FlashMode"); + CalculationResult s = ops.propertyFlash(sp1, sp2, flashMode, compNames, null); + for (String errorMessage : s.calculationError) { + Assertions.assertNull(errorMessage, "Calculation returned: " + errorMessage); + } + + CalculationResult expected = test.getOutput(); + + for (int nSamp = 0; nSamp < s.fluidProperties.length; nSamp++) { + for (int nProp = 0; nProp < s.fluidProperties[nSamp].length; nProp++) { + if (Double.isNaN(expected.fluidProperties[nSamp][nProp])) { + Assertions.assertEquals(expected.fluidProperties[nSamp][nProp], + s.fluidProperties[nSamp][nProp], + "Test " + (nSamp + 1) + " Property " + SystemProperties.getPropertyNames()[nProp]); + } else { + Assertions.assertEquals(expected.fluidProperties[nSamp][nProp], + s.fluidProperties[nSamp][nProp], 1e-5, + "Test " + (nSamp + 1) + " Property " + SystemProperties.getPropertyNames()[nProp]); + } + } + } + // Assertions.assertEquals(expected, s); + } + } + private List> createDummyRequest(double[] fractions, int len) { List> onlineFractions = new ArrayList>(); @@ -267,4 +336,111 @@ private List> createDummyRequest(double[] fractions, int len) { return onlineFractions; } + + private Collection getTestData() throws IOException { + ClassLoader classLoader = getClass().getClassLoader(); + File folder = + new File(classLoader.getResource("neqsim/thermodynamicOperations/testcases").getFile()); + + HashMap testData = new HashMap<>(); + + File[] directoryListing = folder.listFiles(); + for (File child : directoryListing) { + String[] n = child.getName().split("_"); + + if (testData.get(n[0]) == null) { + testData.put(n[0], new TestData(n[0])); + } + + if ("I.json".equals(n[1])) { + testData.get(n[0]).setInputFile(child.getAbsolutePath()); + } else if ("O.json".equals(n[1])) { + testData.get(n[0]).setOutputFile(child.getAbsolutePath()); + } + } + + return testData.values(); + } + + private class TestData { + + private final String name; + private String inputFile; + private String outputFile; + private HashMap input; + + public TestData(String name) { + this.name = name; + } + + public void setInputFile(String inputFile) throws IOException { + this.setInput(inputFile); + this.inputFile = inputFile; + } + + public String getOutputFile() { + return outputFile; + } + + public void setOutputFile(String outputFile) { + this.outputFile = outputFile; + } + + @SuppressWarnings("unchecked") + private void setInput(String inputFile) throws IOException { + String fileContents = new String(Files.readAllBytes(Paths.get(inputFile))); + Gson gson = new Gson(); + Type type = new TypeToken>() {}.getType(); + + input = gson.fromJson(fileContents, type); + + input.replace("fn", Math.toIntExact(Math.round((double) input.get("fn")))); + input.replace("FlashMode", Math.toIntExact(Math.round((double) input.get("FlashMode")))); + + ArrayList sp_in_pa = (ArrayList) input.get("Sp1"); + ArrayList sp1 = new ArrayList(); + + for (int k = 0; k < sp_in_pa.size(); k++) { + sp1.add(sp_in_pa.get(k) / 1e5); + } + input.replace("Sp1", sp1); + } + + private HashMap getInput() { + return input; + } + + @SuppressWarnings("unchecked") + public CalculationResult getOutput() throws IOException { + String fileContents = new String(Files.readAllBytes(Paths.get(this.getOutputFile()))); + Gson gson = new Gson(); + Type type = new TypeToken>() {}.getType(); + + HashMap outputData = gson.fromJson(fileContents, type); + ArrayList> calcresult = + (ArrayList>) outputData.get("calcresult"); + + Double[][] calcResult = new Double[calcresult.size()][]; + for (int kSample = 0; kSample < calcresult.size(); kSample++) { + calcResult[kSample] = new Double[calcresult.get(kSample).size()]; + for (int kProp = 0; kProp < calcresult.get(kSample).size(); kProp++) { + try { + calcResult[kSample][kProp] = calcresult.get(kSample).get(kProp); + + } catch (Exception e) { + calcResult[kSample][kProp] = Double.NaN; + } + } + } + + ArrayList calcerrors = (ArrayList) outputData.get("calcerrors"); + + return new CalculationResult(calcResult, calcerrors.toArray(new String[0])); + } + + @Override + public String toString() { + return "TestData{" + "name=" + name + ", input=" + inputFile + ", output=" + outputFile + '}'; + } + } } diff --git a/src/test/resources/neqsim/thermodynamicOperations/COMP.csv b/src/test/resources/neqsim/thermodynamicOperations/COMP.csv new file mode 100755 index 0000000000..7fd97ee1d5 --- /dev/null +++ b/src/test/resources/neqsim/thermodynamicOperations/COMP.csv @@ -0,0 +1,192 @@ +1,"methane","74-82-8","HC",1,"CH4 ",16.043,0.422182073,-82.59,45.99,0.0115,-161.55,16.043,99.0,"Classic ",2.6,37.978352,-0.07461815,3.0188134E-4,-2.8325798E-7,9.070574E-11,"pow10",3.7687,395.744,266.682,0.0,0.0,0.0,0.0,0.0,0.0,2.52,155.8090060223,0.4069986258,3,-26.87,1150.0,0.187,-5.21E-4,-50500.0,2.0,0.0,0.0,0.0,0.0,0,"solute ",900.0,0.0,0.0,0.0,0.0,0.0,0.0,0.303,-6.05E-4,-3.2E-6,77.3,941.0,452.0,0.116656057,90.69,90.65,-74520.0,186.0,33.022,-0.01587,-1.55E-4,0.0,0.0,2.92,0.29,191.0,0.289,0.0,8170.0,0.0,0.0,0.0,0.0,0.1,0.5857,-0.7206,1.2899,0.0,0.0,0.0,0.122841598,0.914470789,2.741978611,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,4.18626,1,1.0,-6.68082,0.0,9700,1.5293E-5,0.04792,1594.0,0.01244,2952.0,0.002317,2777.0,1.076,1323.0,"yes",1.0,3.703900119,150.029998779297,0.0,0.0,3.1907109417,155.8090060223,0.4069986258,1.0,0,900.0,6.21E-4,2760.0,0.421,1963.1,0.00404868,2636.75,0.29527,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.39234,0.0,0.0,77.3 +2,"ethane ","74-84-0","HC",2,"C2H6 ",30.07,0.544459352,32.17,48.72,0.0995,-88.55,30.07,148.0,"Classic ",9761.1,34.735892,-0.036806078,4.705724E-4,-5.5296414E-7,2.0676918E-10,"pow10",3.95405,663.72,256.681,0.0,0.0,1.7,0.0,0.0,0.0,3.2646730658,176.7019972478,0.5138421358,3,-10.23,668.0,0.0439,-9.59E-5,-31900.0,2.0,0.0,0.0,0.0,0.0,0,"solute 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+18,"HCO3-","74-82-8","ion",18,"HCO3",61.0,0.797,444.15,290.89,0.344,64.55,61.0,99.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",-8.54796,0.76982,-3.1085,1.54481,0.0,1.7,0.215,0.0,0.0,3.12,481.8,0.0,3,-39.35,4826.0,0.1091,-1.13E-4,-587000.0,0.0,0.0,0.0,0.0,0.0,-1,"solute ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.797,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,3.12,481.8,0.0,4.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0 +19,"Li+ ","74-82-8","ion",19,"Li ",6.941,0.797,444.15,290.89,0.344,64.55,6.941,99.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",-8.54796,0.76982,-3.1085,1.54481,0.0,1.7,0.215,0.0,0.0,4.76,481.8,0.0,3,-39.35,4826.0,0.1091,-1.13E-4,-587000.0,0.0,0.0,0.0,0.0,0.0,1,"solute 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+102,"AceticAcid","74-82-8","acid",102,"Hac",60.053,0.99,319.55,57.86,0.462,117.89,60.05,171.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",4.68206,1642.54,-39.764,0.0,0.0,0.0,0.0,0.0,0.0,3.82,132.0,0.3834,3,-24.0,1122.0,0.2,0.0,-50000.0,6.2,0.0,0.0,0.0,0.0,0,"solute",0.0,0.0,0.0,0.0,0.1032,0.00365,-2.064,0.0,0.0,0.0,0.0,0.0,1000.0,3.9662E-5,250.0,250.0,0.0,0.0,12.0,1.0,1.0,1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.99,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,8.046,-4600.0,-144.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,3.82,132.0,0.3834,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0 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+133,"mercury","7439-97-6","other",133,"Hg",200.6,13.5,1462.0,1608.0,-0.1645,356.6,200.6,56.35,"Classic",0.0,20.8,0.0,0.0,0.0,0.0,"log",-6.0,1.0,-0.3,-1.223,0.0,0.0,0.0,0.0,0.0,1.2,132.0,0.3834,3,-24.0,1122.0,0.2,0.0,-50000.0,2.0,0.0,0.0,0.0,0.0,0,"solute",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1000.0,3.9662E-5,250.0,250.0,0.0,0.0,12.0,1.0,1.0,1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.99,0.0,0.0,0.0,0.0,0.0,0.0,0.09245,0.9784,2.244,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,8.046,-4600.0,-144.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,1.2,132.0,0.3834,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.1491,-0.1652,0.1447,0.0 +134,"propylbenzene","103-65-1","HC",134,"C9H12",106.168,0.871,365.23,36.09,0.304,58.05,86.178,358.0,"Classic",0.0,39.566326,0.199170184,9.8595726E-4,-1.44605402E-6,5.8730096E-10,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0 +136,"NaCl","74-82-8","NaCl",136,"H2O ",29.2215,0.999,375.15,220.89,0.344,100.0,58.443,56.0,"Classic 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",0.0,0.0,0.0,0.0,0.0,0.0,"log",-6.95626,1.19695,-3.12614,2.99448,0.0,0.0,0.0,0.0,0.0,3.62,195.2,0.0,2,-7.811,3140.0,0.0,0.0,-394000.0,2.0,0.0,0.0,0.0,0.0,0,"solute ",0.0,0.0,0.0,0.059565,0.01857,0.0,-2.078,-0.384,0.00525,-6.37E-6,80.1,6000.0,1000.0,0.232,187.66,187.66,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.1,0.8252,0.2515,-1.7039,0.0,0.0,0.0,0.0,0.0,0.0,2,"2A",0.0,0.0,0.001160489,5000.0,44505.0,2.85,0.60265,0.0,0.0,0.0,0.0,1,4.43681,-829.439,-25.412,0,0.0,0.009928,2999.0,0.01613,3737.0,2.684E-4,4242.0,0.8553,2325.0,"yes",1.6941,3.0214,226.79,0.0,0.0,3.941,195.2,0.0,1.0,0,4119.56,0.004,3141.6,0.295855,2936.13,0.00124496,2778.0,0.339898,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,80.1 +140,"R12","74-82-8","inert",140,"SF6",121.0,1.1,111.85,41.4,0.176,-30.15,34.08,98.5,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,"log",-6.95626,1.19695,-3.12614,2.99448,0.0,0.0,0.0,0.0,0.0,3.62,195.2,0.0,2,-7.811,3140.0,0.0,0.0,-394000.0,2.0,0.0,0.0,0.0,0.0,0,"solute ",0.0,0.0,0.0,0.059565,0.01857,0.0,-2.078,-0.384,0.00525,-6.37E-6,80.1,6000.0,1000.0,0.232,187.66,187.66,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.1,0.8252,0.2515,-1.7039,0.0,0.0,0.0,0.0,0.0,0.0,2,"2A",0.0,0.0,0.001160489,5000.0,44505.0,2.85,0.60265,0.0,0.0,0.0,0.0,1,4.43681,-829.439,-25.412,0,0.0,0.009928,2999.0,0.01613,3737.0,2.684E-4,4242.0,0.8553,2325.0,"yes",1.6941,3.0214,226.79,0.0,0.0,3.941,195.2,0.0,1.0,0,4119.56,0.004,3141.6,0.295855,2936.13,0.00124496,2778.0,0.339898,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,80.1 +141,"R134a","74-82-8","inert",141,"SF6",102.0,1.1,100.85,40.7,0.332,-26.55,34.08,98.5,"Classic 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+151,"2.3-DM-C6","584-94-1","HC",151,"C",114.23,0.871,290.25,26.3,0.3472,115.6,86.178,358.0,"Classic",0.0,-29.880516,0.839572662,-4.057232E-4,-2.843388E-8,6.559746E-11,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.89621,-0.27464,0.89089,207.0 +152,"3-M-C8","2216-33-3","HC",152,"C",106.168,0.871,365.23,36.09,0.304,144.2,86.178,358.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0 +153,"2.2-DM-C7","1071-26-7","HC",153,"C",128.26,0.871,303.65,23.5,0.3899,132.7,86.178,358.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0 +154,"2.6-DM-C7","1072-05-5","HC",154,"C",128.26,0.871,305.85,23.0,0.3927,135.2,86.178,358.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0 +155,"1.1.3-TM-cy-C6","3073-66-3","HC",155,"C",126.24,0.871,338.91,28.75,0.267,136.6,86.178,358.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0 +156,"1.2.3-TMcyC6","2","HC",156,"C",126.0,0.871,348.16,27.4,0.29,142.0,86.178,358.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0 +157,"4-M-C8","2216-34-4","HC",157,"C",128.26,0.871,314.5,23.406,0.413,142.4,86.178,358.0,"Classic",78069.2,12.3,0.7551,-2.9E-4,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0 +158,"o-E-toluene","74-82-8","HC",158,"C",120.0,0.871,378.0,30.397,0.2932,58.05,86.178,358.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0 +159,"1.2.3-TM-Benzene","526-73-8","HC",159,"CH4",120.19,0.871,391.38,34.54,0.3664,176.1,86.178,358.0,"Classic",72460.5,33.605188,0.258997728,8.467809E-4,-1.35202268E-6,5.7549508E-10,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.91646,-0.12804,0.26993,207.0 +160,"cy-C9","293-55-0","HC",160,"C",126.24,0.871,408.89,33.44,0.268,178.4,86.178,358.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0 +161,"2-E-p-xylene","1758-88-9","HC",161,"C",134.0,0.871,389.85,28.8,0.4114,186.8,86.178,358.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0 +162,"nC5-Benzene","74-82-8","HC",162,"C",148.25,0.871,406.8,26.06,0.4376,478.61,86.178,358.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0 +163,"nC6-Benzene","74-82-8","HC",163,"C",162.0,0.871,424.35,23.8,0.48,58.05,86.178,358.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0 +164,"nC7-Benzene","74-82-8","HC",164,"C",176.0,0.871,440.85,21.8,0.5287,58.05,86.178,358.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0 +165,"nC10-cy-C5","74-82-8","HC",165,"C",210.4,0.871,459.23,17.09,0.6314,58.05,86.178,358.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.30127,-0.29103,1.09992,207.0 +166,"nC8-Benzene","74-82-8","HC",166,"C",190.0,0.871,455.0,20.34,0.5909,58.05,86.178,358.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0 +167,"nC9-Benzene","74-82-8","HC",167,"C",204.0,0.871,467.7,18.96,0.6523,58.05,86.178,358.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0 +168,"3-M-4.4-DE-heptane","3","HC",168,"C",170.3,0.871,380.36,18.22,0.461,204.0,86.178,358.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0 +169,"nC12-cy-C5","74-82-8","HC",169,"C",238.46,0.871,485.74,15.198,0.7163,58.05,86.178,358.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0 +170,"nC10-Benzene","74-82-8","HC",170,"C",218.0,0.871,479.85,17.7,0.6812,58.05,86.178,358.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0 +171,"nC14-cy-C5","74-82-8","HC",171,"C",266.51,0.871,509.19,13.685,0.7949,58.05,86.178,358.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0 +172,"nC17-cy-C5","74-82-8","HC",172,"C",308.59,0.871,538.01,11.906,0.906,58.05,86.178,358.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0 +173,"nC27","593-49-7","HC",173,"C",380.0,0.871,563.15,9.75,0.8813,422.1,86.178,358.0,"Classic",253722.1,-22.4,2.57,-0.001448,3.165E-7,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,2.15113610938143,-1.46777049825312,1.17294244791581,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0 +174,"nC34","1","HC",174,"C",478.0,0.871,587.5,5.43,1.435,482.0,86.178,358.0,"Classic",322031.5,-28.4,3.233,-0.001827,4.006E-7,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,2.67504251,-2.3917921575,1.4034535,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0 +175,"nC39","74-82-8","HC",175,"C",548.0,0.871,638.85,8.21,1.0889,58.05,86.178,358.0,"Classic",370824.0,-32.7,3.706,-0.002098,4.607E-7,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,2.80662923078573,-2.65360568316249,1.45975656119742,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0 +176,"1.2.4-TMcyC6","74-82-8","HC",176,"C",126.0,0.871,340.6,26.75,0.2619,58.05,86.178,358.0,"Classic",0.0,32.239,0.00191,1.06E-5,-3.6E-9,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0 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+180,"c-C4","287-23-0","HC",180,"C4H8",56.108,0.669,186.75,49.85,0.209,12.55,56.108,210.0,"Classic",27875.6,-50.3,0.5024,0.5024,-1.80380544E-6,6.829951E-10,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,203.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.01161,5479.0,"no",2.3655,3.7114,265.83,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.65461,0.02574,0.19252,203.0 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+182,"n-Bcychexane","1678-93-9","HC",182,"C10H20",140.268005371094,0.8014,393.889001464844,31.508701171875,0.361990004777908,180.981011962891,140.268005371094,534.1,"Classic",58553.6,-3.99072,0.61037231,-6.15236E-5,-2.9614468E-7,1.5148108E-10,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0 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+184,"nC25","629-99-2","HC",184,"C25H52",352.68,0.871,583.85,9.5,1.1053,402.0,86.178,358.0,"Classic",0.0,-46.5,0.309,0.00287,-7.09E-7,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,2.10222,-1.39176,1.15087,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0 +185,"nC26","630-01-3","HC",185,"C26H54",366.707,0.871,545.85,9.1,1.1544,412.0,86.178,358.0,"Classic",0.0,-49.6,0.315,0.00287,-7.1E-7,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,2.18571,-1.5226,1.18849,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0 +186,"nC28","630-02-4","HC",186,"C28H58",394.769,0.871,558.85,8.5,1.2375,431.0,86.178,358.0,"Classic",0.0,-55.0,0.324,0.00287,-7.11E-7,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,2.3284693125,-1.758470734375,1.25214875,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0 +187,"nC29","630-03-5","HC",187,"C29H60",408.8,0.871,562.55,6.918,1.2005,431.0,86.178,358.0,"Classic",0.0,-55.0,0.324,0.00287,-7.11E-7,0.0,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,207.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,2.26474817448993,-1.65132004792827,1.22383187065084,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,348210.0,12.685,0.9117,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",3.0799,3.7974,287.35,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,207.0 +1116,"Hg++","74-82-8","ion",116,"Hg++",55.85,0.797,444.15,290.89,0.344,55.85,40.08,99.0,"Classic 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+1151,"sulfur(S8)","74-82-8","other",101,"sulfur(S8)",256.48,0.99,885.0,63.0,0.2059,444.6,256.48,449.5,"Classic",68312.1,89.990736,0.041428662,0.00147581814,-1.92361018E-6,7.465972E-10,"log",5.2012,1936.281,-20.143,1000.0,0.0,0.0,0.0,0.0,0.0,6.0,454.0,0.3834,3,-24.71,4210.0,0.0453,-3.38E-5,-50000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solute",0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.384,0.00525,-6.37E-6,351.0,12860.0,1000.0,3.9662E-5,392.75,392.75,0.0,0.0,12.0,1.0,1.0,1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.99,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,8.046,-4600.0,-144.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,"no",0.0,0.0,0.0,0.0,0.0,1.2,132.0,0.3834,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,351.0 +1152,"seawater","7732-18-5","seawater",114,"H2O",18.015,0.999,374.15,220.89,0.344,100.0,18.015,56.0,"Classic 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+1181,"naphthalene","91-20-3","HC",179,"C10H8",128.174,0.669,475.25,40.5,0.302,217.95,128.174,413.0,"Classic",27875.6,-50.3,0.5024,0.5024,-1.80380544E-6,6.829951E-10,"log",-7.76451,1.45838,-2.7758,-1.23303,0.0,1.8,0.076,0.0,0.0,2.52,809.1,0.0,3,-24.71,4210.0,0.0453,-3.38E-5,-229000.0,-19.2905,29814.5,-0.019678,1.32E-4,-3.11E-7,0,"solvent ",0.0,0.0,0.0,0.0,0.0789,-1.16,0.0,-0.384,0.00525,-6.37E-6,203.0,6000.0,1000.0,0.00611,273.0,273.0,-242000.0,189.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,5.21E7,0.32,-0.212,0.258,0.0,0.999,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0,0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.01161,5479.0,"no",2.3655,3.7114,265.83,0.0,0.0,2.52,809.1,0.0,1.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.65461,0.02574,0.19252,0.0 +1182,"MEA","141-43-5","amine",182,"MEA",61.0831,1.038,364.85,68.7,0.7966,170.85,61.0831,99.0,"Classic 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",66909.6,-68.4,0.8973,-5.137E-4,1.099E-7,0.0,"log",39.205,-1324.4,-3.4366,3.1019E-5,2.0,0.0,0.0,0.0,0.0,2.52,155.8090060223,0.4069986258,3,-26.87,1150.0,0.187,-5.21E-4,-50500.0,2.0,0.0,0.0,0.0,0.0,0,"solute ",900.0,0.0,0.0,0.0,0.0,0.0,0.0,0.303,-6.05E-4,-3.2E-6,77.3,941.0,452.0,0.116656057,90.69,90.65,-74520.0,186.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.02E7,0.261,-0.147,0.222,0.0,0.1,0.5857,-0.7206,1.2899,0.0,0.0,0.0,0.122841598,0.914470789,2.741978611,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,4.18626,1,1.0,-6.68082,0.0,9700,1.5293E-5,0.04792,1594.0,0.01244,2952.0,0.002317,2777.0,1.076,1323.0,"yes",1.0,3.703900119,150.029998779297,0.0,0.0,3.1907109417,155.8090060223,0.4069986258,1.0,0,900.0,6.21E-4,2760.0,0.421,1963.1,0.00404868,2636.75,0.29527,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.62882,0.70114,-0.78437,0.0 +1184,"cis-14-DM-cy-C6","624-29-3","HC",147,"C",112.22,0.422182073,325.0,29.64,0.233980000019073,124.326013183594,16.043,99.0,"Classic ",66909.6,-68.4,0.8973,-5.137E-4,1.099E-7,0.0,"log",39.205,-1324.4,-3.4366,3.1019E-5,2.0,0.0,0.0,0.0,0.0,2.52,155.8090060223,0.4069986258,3,-26.87,1150.0,0.187,-5.21E-4,-50500.0,2.0,0.0,0.0,0.0,0.0,0,"solute ",900.0,0.0,0.0,0.0,0.0,0.0,0.0,0.303,-6.05E-4,-3.2E-6,77.3,941.0,452.0,0.116656057,90.69,90.65,-74520.0,186.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.02E7,0.261,-0.147,0.222,0.0,0.1,0.5857,-0.7206,1.2899,0.0,0.0,0.0,0.122841598,0.914470789,2.741978611,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,4.18626,1,1.0,-6.68082,0.0,9700,1.5293E-5,0.04792,1594.0,0.01244,2952.0,0.002317,2777.0,1.076,1323.0,"yes",1.0,3.703900119,150.029998779297,0.0,0.0,3.1907109417,155.8090060223,0.4069986258,1.0,0,900.0,6.21E-4,2760.0,0.421,1963.1,0.00404868,2636.75,0.29527,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.62882,0.70114,-0.78437,0.0 +1185,"trans-14-DM-cy-C6","2207-04-7","HC",147,"C",112.22,0.422182073,316.667016601563,29.64,0.233980000019073,119.356011962891,16.043,99.0,"Classic ",66909.6,-68.4,0.8973,-5.137E-4,1.099E-7,0.0,"log",39.205,-1324.4,-3.4366,3.1019E-5,2.0,0.0,0.0,0.0,0.0,2.52,155.8090060223,0.4069986258,3,-26.87,1150.0,0.187,-5.21E-4,-50500.0,2.0,0.0,0.0,0.0,0.0,0,"solute ",900.0,0.0,0.0,0.0,0.0,0.0,0.0,0.303,-6.05E-4,-3.2E-6,77.3,941.0,452.0,0.116656057,90.69,90.65,-74520.0,186.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.02E7,0.261,-0.147,0.222,0.0,0.1,0.5857,-0.7206,1.2899,0.0,0.0,0.0,0.122841598,0.914470789,2.741978611,0,"0",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,4.18626,1,1.0,-6.68082,0.0,9700,1.5293E-5,0.04792,1594.0,0.01244,2952.0,0.002317,2777.0,1.076,1323.0,"yes",1.0,3.703900119,150.029998779297,0.0,0.0,3.1907109417,155.8090060223,0.4069986258,1.0,0,900.0,6.21E-4,2760.0,0.421,1963.1,0.00404868,2636.75,0.29527,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.62882,0.70114,-0.78437,0.0 diff --git a/src/test/resources/neqsim/thermodynamicOperations/INTER.csv b/src/test/resources/neqsim/thermodynamicOperations/INTER.csv new file mode 100755 index 0000000000..2a961f9b15 --- /dev/null +++ b/src/test/resources/neqsim/thermodynamicOperations/INTER.csv @@ -0,0 +1,1367 @@ +6933,"water ","methane ","HV ",0.45,0.0,0,0.651,-1.385,0.0,0.15,-123.6011438,4875.094236,0,0.0,0.0,0.0,"WS ",0.5,0.0,26.6,-142.2,0.0,2.137853939,-6.549655038,0.0,0.0,-0.827413423948976,0.0026055,-0.827413423948976,-0.827413423948976,0.161199631,0.0,0.0,0.0,0,0.0,0.0 +6935,"ethanol ","methane ","HV ",0.13,0.0,0,0.13,0.0,0.0,0.395,1610.0,255.0,0,0.0,0.0,0.0,"WS ",0.5,0.0,521.5,-2.056,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +6936,"MEG ","methane ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.5,0.0,2063.0,601.7,0.0,0.0,0.0,0.0,0.0,0.134,0.0,0.13143824226,0.07021285,0.134,0.0,0.0,0.0,0,0.0,0.0 +6937,"DEG ","methane ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.5,0.0,2063.0,601.7,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +6938,"TEG ","methane ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.5,0.0,-328.6,-2.056,-15.0,0.0,0.0,0.0,0.0,0.13,0.0,0.162,0.13,0.0,0.0,0.0,0.0,0,0.0,0.0 +6939,"NaCl ","methane ","HV ",2.02,0.0,0,2.02,0.0,0.0,0.084,7623.0,5281.0,0,0.0,0.0,0.0,"WS ",0.5,0.0,7623.0,5281.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +6940,"KCl","methane ","Classic ",1.64,0.0,0,1.64,0.0,0.0,0.097,6733.0,4007.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,6733.0,4007.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +6941,"CaCl2 ","methane ","HV ",2.07,0.0,0,2.07,0.0,0.0,0.055,8790.0,14765.0,0,0.0,0.0,0.0,"WS ",0.5,0.0,8790.0,14765.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +6942,"HCOONa ","methane ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +6943,"HCOOK ","methane ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic 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+6949,"oxygen ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +6950,"CO2 ","methane ","Classic ",0.0973,0.0,0,0.0973,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0973,0.0,0.0973,0.0973,0.0956,0.0,0.0,0.0,1,0.085,0.0 +6951,"H2S ","methane ","Classic ",0.085,0.0,0,0.08,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.08,0.0,0.08,0.08,0.08,0.0,0.0,0.0,0,0.0,0.0 +6952,"ethane ","methane ","Classic ",0.00295295,0.0,0,0.00295295,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.029890022,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.00295295,0.0,0.00295295,0.00295295,0.00295295,0.0,0.0,0.0,0,0.0,0.0 +6953,"propane ","methane ","Classic ",0.00747722,0.0,0,0.00747722,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.131666934,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.00747722,0.0,0.00747722,0.00747722,0.00747722,0.0,0.0,0.0,0,0.0,0.0 +6954,"c-propane ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +6955,"i-butane ","methane ","Classic ",0.01369935,0.0,0,0.01369935,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.245598745,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +6956,"n-butane ","methane ","Classic ",0.01289789,0.0,0,0.01289789,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.222563826,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +6957,"2,2-diom C3 ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +6958,"c-C4 ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +6959,"i-pentane ","methane ","Classic ",0.01817552,0.0,0,0.01817552,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +6960,"n-pentane ","methane ","Classic ",0.01847102,0.0,0,0.01847102,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +6961,"c-pentane ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +6962,"2,2-dim-C4 ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +6963,"2,3-dimC4 ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +6964,"2-m-C5 ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +6965,"3-m-C5 ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +6966,"n-hexane ","methane ","Classic ",0.0234740674495697,0.0,0,0.0234740674495697,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +6968,"m-c-C5 ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +6969,"benzene ","methane ","Classic ",0.0209,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0209,0.0,0.0209,0.0209,0.0,0.0,0.0,0.0,0,0.0,0.0 +6970,"c-hexane ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +6971,"223-tm-C4 ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +6972,"3,3-dim-C5 ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +6973,"n-heptane","methane ","Classic ",0.0307000000029802,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +6974,"m-c-C6 ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +6975,"et-c-C5 ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +6976,"toluene ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +6977,"c-c7 ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +6978,"11-dm-c-C6 ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +6979,"c-c8 ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +6980,"c-12-dmcC6 ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +6981,"et-benzene ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +6982,"MDEA+ ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,1,1.23E-4,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +6983,"H3O+ ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +6984,"MDEA ","methane ","Classic",0.599959902,0.0,0,0.646504377,0.0,0.0,0.122,2467.0,274.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +6985,"HCO3- ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +6986,"OH- ","methane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +6987,"Na+ ","methane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +6988,"Cl- ","methane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +6989,"Ca++ ","methane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +6990,"Li+ ","methane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +6991,"Br- ","methane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +6992,"NH4+ ","methane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +6993,"CO3-- ","methane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +6994,"DEACOO- ","methane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +6995,"DEA ","methane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +6996,"DEA+ ","methane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +6997,"BEA ","methane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +6998,"BEA+ ","methane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +6999,"BEACOO- ","methane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7000,"K+ ","methane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7001,"HS- ","methane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7002,"S-- ","methane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7003,"I- ","methane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7004,"Mg++ ","methane ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7005,"Ba++ ","methane ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7006,"Sr++ ","methane ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7007,"methanol ","ethane ","HV ",0.19,0.0,0,0.19,0.0,0.0,0.395,2005.0,494.0,0,0.0,0.0,0.0,"WS ",0.19,0.395,2005.0,494.0,0.0,0.0,0.0,0.0,0.0,0.014,0.0,0.014,0.014,0.014,0.0,0.0,0.0,0,0.0,0.0 +7008,"ethanol ","ethane ","HV ",0.19,0.0,0,0.19,0.0,0.0,0.395,2005.0,494.0,0,0.0,0.0,0.0,"WS ",0.19,0.395,2005.0,494.0,0.0,0.0,0.0,0.0,0.0,-0.055,0.0,-0.055,-0.055,-0.055,0.0,0.0,0.0,0,0.0,0.0 +7009,"MEG ","ethane ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.2,0.3656,2063.0,601.7,0.0,0.0,0.0,0.0,0.0,0.1153,0.0,0.1153,0.1153,0.1153,0.0,0.0,0.0,0,0.0,0.0 +7010,"DEG ","ethane ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.2,0.3656,2063.0,601.7,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7011,"TEG ","ethane ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.2,0.3656,2063.0,601.7,0.0,0.0,0.0,0.0,0.0,0.11,0.0,0.11,0.11,0.11,0.0,0.0,0.0,0,0.0,0.0 +7012,"NaCl ","ethane ","Classic ",0.78,0.0,0,0.78,0.0,0.0,0.062,12235.0,4227.0,0,0.0,0.0,0.0,"Classic ",0.78,0.062,12235.0,4227.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7013,"KCl ","ethane ","Classic ",1.33,0.0,0,1.33,0.0,0.0,0.021,24788.0,50127.0,0,0.0,0.0,0.0,"Classic ",1.33,0.021,24788.0,50127.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7014,"CaCl2 ","ethane ","Classic ",1.18,0.0,0,1.18,0.0,0.0,0.0364,99000.0,3080.0,0,0.0,0.0,0.0,"Classic ",1.18,0.0364,99000.0,3080.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7015,"HCOONa ","ethane ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7016,"HCOOK ","ethane ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7017,"HCOOCs ","ethane ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7018,"helium ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7019,"hydrogen ","ethane ","Classic ",0.0367,0.0,0,0.0367,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0367,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0367,0.0,0.0367,0.0367,0.0367,0.0,0.0,0.0,0,0.0,0.0 +7020,"nitrogen ","ethane ","Classic ",0.0388,0.0,0,0.0388,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.06,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.031899,0.0,0.031899,0.031899,0.031899,0.0,0.0,0.0,0,0.0,0.0 +7021,"Ar ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7022,"oxygen ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7023,"CO2 ","ethane ","Classic ",0.1346,0.0,0,0.12980001,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.12,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.12,0.0,0.12,0.12,0.12,0.0,0.0,0.0,0,0.0,0.0 +7024,"H2S ","ethane ","Classic ",0.0829,0.0,0,0.07,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.07,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.07,0.0,0.07,0.07,0.07,0.0,0.0,0.0,0,0.0,0.0 +7025,"propane ","ethane ","Classic ",0.00185286,0.0,0,0.00185286,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.048134573,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.00185286,0.0,0.00185286,0.00185286,0.00185286,0.0,0.0,0.0,0,0.0,0.0 +7026,"c-propane ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7027,"i-butane ","ethane ","Classic ",0.00511365,0.0,0,0.00511365,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.138621605,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7028,"n-butane ","ethane ","Classic ",0.00464288,0.0,0,0.00464288,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.137552316,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7029,"2,2-diom C3 ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7030,"c-C4 ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7031,"i-pentane ","ethane ","Classic ",0.00791956,0.0,0,0.00791956,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7032,"n-pentane ","ethane ","Classic ",0.00811359,0.0,0,0.00811359,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7033,"c-pentane ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7034,"2,2-dim-C4 ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7035,"2,3-dimC4 ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7036,"2-m-C5 ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7037,"3-m-C5 ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7038,"n-hexane ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7040,"m-c-C5 ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7041,"benzene ","ethane ","Classic ",0.0289,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7042,"c-hexane ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7043,"223-tm-C4 ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7044,"3,3-dim-C5 ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7045,"n-heptane","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7046,"m-c-C6 ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7047,"et-c-C5 ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7048,"toluene ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7049,"c-c7 ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7050,"11-dm-c-C6 ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7051,"c-c8 ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7052,"c-12-dmcC6 ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7053,"et-benzene ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7054,"MDEA+ ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7055,"H3O+ ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7056,"MDEA ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7057,"HCO3- ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7058,"OH- ","ethane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7059,"Na+ ","ethane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7060,"Cl- ","ethane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7061,"Ca++ ","ethane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7062,"Li+ ","ethane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7063,"Br- ","ethane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7064,"NH4+ ","ethane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7065,"CO3-- ","ethane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7066,"DEACOO- ","ethane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7067,"DEA ","ethane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7068,"DEA+ ","ethane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7069,"BEA ","ethane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7070,"BEA+ ","ethane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7071,"BEACOO- ","ethane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7072,"K+ ","ethane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7073,"HS- ","ethane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7074,"S-- ","ethane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7075,"I- ","ethane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7076,"Mg++ ","ethane ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7077,"Ba++ ","ethane ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7078,"Sr++ ","ethane ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7079,"methanol ","CO2 ","HV",0.0148,0.0,0,0.023,0.0,0.0,0.68,-92.26,-546.3,0,0.0,0.0,0.0,"WS ",0.5,0.395,3307.0,276.0,0.0,0.97,5.0,0.0,0.0,0.068,0.0,0.068,0.068,0.0,0.0,0.0,0.0,1,0.0386,0.0 +7080,"ethanol ","CO2 ","HV",0.5,0.0,0,0.5,0.0,0.0,0.395,3307.0,276.0,0,0.0,0.0,0.0,"WS ",0.5,0.395,3307.0,276.0,0.0,0.0,0.0,0.0,0.0,0.1131,0.0,0.1131,0.1131,0.0,0.0,0.0,0.0,1,0.0627,0.0 +7081,"MEG ","CO2 ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.2,0.3656,2063.0,601.7,0.0,0.0,0.0,0.0,0.0,-0.028353,6.2E-4,-0.028353,-0.028353,0.0,0.0,0.0,0.0,1,0.055,0.0 +7082,"DEG ","CO2 ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.2,0.3656,2063.0,601.7,0.0,0.0,0.0,0.0,0.0,-0.2674,0.0014,-0.2674,-0.2674,0.0,0.0,0.0,0.0,1,0.085,0.0 +7083,"TEG ","CO2 ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.2,0.3656,2063.0,601.7,0.0,0.0,0.0,0.0,0.0,0.0157,4.0E-4,0.0157,0.0157,0.0,0.0,0.0,0.0,1,0.085,0.0 +7084,"NaCl ","CO2 ","HV ",2.1,0.0,0,2.1,0.0,0.0,-0.007,0.07,3087.0,0,0.0,0.0,0.0,"WS ",2.1,-0.007,0.07,3087.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7085,"KCl ","CO2 ","HV ",1.79,0.0,0,1.79,0.0,0.0,-0.1218,1865.0,1137.0,0,0.0,0.0,0.0,"WS ",1.79,-0.1218,1865.0,1137.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7086,"CaCl2 ","CO2 ","HV ",2.23,0.0,0,2.23,0.0,0.0,-0.111,628.0,1721.0,0,0.0,0.0,0.0,"WS ",2.23,-0.111,628.0,1721.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7087,"HCOONa ","CO2 ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.5,0.0,0.5,0.5,0.5,0.0,0.0,0.0,0,0.0,0.0 +7088,"HCOOK ","CO2 ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.5,0.0,0.5,0.5,0.5,0.0,0.0,0.0,0,0.0,0.0 +7089,"HCOOCs ","CO2 ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.5,0.0,0.5,0.5,0.5,0.0,0.0,0.0,0,0.0,0.0 +7090,"helium ","CO2 ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7091,"hydrogen ","CO2 ","Classic ",0.0362,0.0,0,0.0362,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0362,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0362,0.0,0.0362,0.0362,0.0362,0.0,0.0,0.0,0,0.0,0.0 +7093,"argon","CO2 ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7094,"oxygen ","CO2 ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7095,"H2S ","CO2 ","Classic ",0.102,0.0,0,0.12,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.12,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.12,0.0,0.12,0.12,0.12,0.0,0.0,0.0,0,0.0,0.0 +7097,"propane ","CO2 ","Classic ",0.1018,0.0,0,0.13500001,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.12,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.12,0.0,0.12,0.12,0.12,0.0,0.0,0.0,0,0.0,0.0 +7098,"c-propane ","CO2 ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7099,"i-butane ","CO2 ","Classic ",0.13680001,0.0,0,0.12980001,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.12,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.12,0.0,0.12,0.12,0.12,0.0,0.0,0.0,0,0.0,0.0 +7100,"n-butane ","CO2 ","Classic ",0.1474,0.0,0,0.12980001,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.12,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.12,0.0,0.12,0.12,0.12,0.0,0.0,0.0,0,0.0,0.0 +7101,"2,2-diom C3 ","CO2 ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7102,"c-C4 ","CO2 ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7103,"i-pentane ","CO2 ","Classic ",0.12970001,0.0,0,0.125,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.12,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.12,0.0,0.12,0.12,0.12,0.0,0.0,0.0,0,0.0,0.0 +7104,"n-pentane ","CO2 ","Classic ",0.1278,0.0,0,0.125,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.12,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.12,0.0,0.12,0.12,0.12,0.0,0.0,0.0,0,0.0,0.0 +7105,"c-pentane ","CO2 ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7106,"2,2-dim-C4 ","CO2 ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7107,"2,3-dimC4 ","CO2 ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7108,"2-m-C5 ","CO2 ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7109,"3-m-C5 ","CO2 ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7110,"n-hexane ","CO2 ","Classic ",0.12,0.0,0,0.12,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.12,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.12,0.0,0.12,0.12,0.12,0.0,0.0,0.0,0,0.0,0.0 +7112,"m-c-C5 ","CO2 ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7113,"benzene ","CO2 ","Classic ",0.0767000019550323,0.0,0,0.081,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7114,"c-hexane ","CO2 ","Classic ",0.1087,0.0,0,0.1087,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7115,"223-tm-C4 ","CO2 ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7116,"3,3-dim-C5 ","CO2 ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7117,"n-heptane","CO2 ","Classic ",0.109999991953373,0.0,0,0.1,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.1,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.1,0.0,0.1,0.1,0.1,0.0,0.0,0.0,0,0.0,0.0 +7118,"m-c-C6 ","CO2 ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7119,"et-c-C5 ","CO2 ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7120,"toluene ","CO2 ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7121,"c-c7 ","CO2 ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7122,"11-dm-c-C6 ","CO2 ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7123,"c-c8 ","CO2 ","Classic ",0.1,0.0,0,0.1,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.1,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.1,0.0,0.1,0.1,0.1,0.0,0.0,0.0,0,0.0,0.0 +7124,"c-12-dmcC6 ","CO2 ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7125,"et-benzene ","CO2 ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7126,"MDEA+ ","CO2 ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,1,-1.660156E-4,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0678732,0.0,0,0.0,0.0 +7127,"H3O+ ","CO2 ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7128,"CO2","MDEA","Classic",0.5,0.0,0,0.1,0.0,0.0,0.239,3204.3057406,-2753.7379912,0,0.0,0.0,0.0,"WS ",1.6,0.3,-713.0,-393.0,0.0,-12.47283302,13.015037932,0.0,0.0,0.3,0.0,0.3,0.3,0.0,0.0,0.0,0.0,0,0.0,0.0 +7129,"HCO3- ","CO2 ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7130,"OH- ","CO2 ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7131,"Na+ ","CO2 ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7132,"Cl- ","CO2 ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7133,"Ca++ ","CO2 ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7134,"Li+ ","CO2 ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7135,"Br- ","CO2 ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7136,"NH4+ ","CO2 ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7137,"CO3-- ","CO2 ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7138,"DEACOO- ","CO2 ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7139,"DEA ","CO2 ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7140,"DEA+ ","CO2 ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7141,"BEA ","CO2 ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7142,"BEA+ ","CO2 ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7143,"BEACOO- ","CO2 ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7144,"K+ ","CO2 ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7145,"HS- ","CO2 ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7146,"S-- ","CO2 ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7147,"I- ","CO2 ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7148,"Mg++ ","CO2 ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7149,"Ba++ ","CO2 ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7150,"Sr++ ","CO2 ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7151,"water ","propane ","HV ",0.53,0.0,0,0.53,0.0,0.0,0.07,-1584.0,3517.0,0,0.0,0.0,0.0,"WS ",0.53,0.122,2467.0,274.0,0.0,-0.44,-0.1,0.0,0.0,0.11,0.0,0.11,0.11,0.1135,0.0,0.0,0.0,0,0.0,0.0 +7152,"methanol ","propane ","HV ",0.22,0.0,0,0.22,0.0,0.0,0.395,895.0,435.0,0,0.0,0.0,0.0,"WS ",0.22,0.395,895.0,435.0,0.0,0.0,0.0,0.0,0.0,0.026,0.0,0.026,0.026,0.0,0.0,0.0,0.0,0,0.0,0.0 +7153,"ethanol ","propane ","HV ",0.22,0.0,0,0.22,0.0,0.0,0.395,895.0,435.0,0,0.0,0.0,0.0,"WS ",0.22,0.395,895.0,435.0,0.0,0.0,0.0,0.0,0.0,0.038,0.0,0.038,0.038,0.0,0.0,0.0,0.0,0,0.0,0.0 +7154,"MEG ","propane ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.2,0.3656,2063.0,601.7,0.0,0.0,0.0,0.0,0.0,0.1132,0.0,0.1132,0.1132,0.1132,0.0,0.0,0.0,0,0.0,0.0 +7155,"DEG ","propane ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.2,0.3656,2063.0,601.7,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7156,"TEG ","propane ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.2,0.3656,2063.0,601.7,0.0,0.0,0.0,0.0,0.0,0.13,0.0,0.13,0.13,0.13,0.0,0.0,0.0,0,0.0,0.0 +7157,"NaCl ","propane ","Classic ",0.72,0.0,0,0.72,0.0,0.0,0.0592,10539.0,4777.0,0,0.0,0.0,0.0,"Classic ",0.72,0.0592,10539.0,4777.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7158,"KCl ","propane ","Classic ",1.36,0.0,0,1.36,0.0,0.0,0.0441,60604.0,7490.0,0,0.0,0.0,0.0,"Classic ",1.36,0.0441,60604.0,7490.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7159,"CaCl2 ","propane ","Classic ",1.18,0.0,0,1.18,0.0,0.0,0.0364,99000.0,3080.0,0,0.0,0.0,0.0,"Classic ",1.18,0.0364,99000.0,3080.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7160,"HCOONa ","propane ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.5,0.0,0.5,0.5,0.5,0.0,0.0,0.0,0,0.0,0.0 +7161,"HCOOK ","propane ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.5,0.0,0.5,0.5,0.5,0.0,0.0,0.0,0,0.0,0.0 +7162,"HCOOCs ","propane ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.5,0.0,0.5,0.5,0.5,0.0,0.0,0.0,0,0.0,0.0 +7163,"helium ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7164,"hydrogen ","propane ","Classic ",0.0799,0.0,0,0.0799,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0799,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0799,0.0,0.0799,0.0799,0.0799,0.0,0.0,0.0,0,0.0,0.0 +7165,"nitrogen ","propane ","Classic ",0.0886,0.0,0,0.079998,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.08,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0886,0.0,0.0886,0.0886,0.0886,0.0,0.0,0.0,0,0.0,0.0 +7166,"argon","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7167,"oxygen ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7169,"H2S ","propane ","Classic ",0.0831,0.0,0,0.07,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.07,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.07,0.0,0.07,0.07,0.07,0.0,0.0,0.0,0,0.0,0.0 +7171,"c-propane ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7172,"i-butane ","propane ","Classic ",0.00153851,0.0,0,0.00153851,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.028532064,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7173,"n-butane ","propane ","Classic ",0.00132268,0.0,0,0.00132268,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.028532064,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7174,"2,2-diom C3 ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7175,"c-C4 ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7176,"i-pentane ","propane ","Classic ",0.00305075,0.0,0,0.00305075,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7177,"n-pentane ","propane ","Classic ",0.00316586,0.0,0,0.00316586,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7178,"c-pentane ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7179,"2,2-dim-C4 ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7180,"2,3-dimC4 ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7181,"2-m-C5 ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7182,"3-m-C5 ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7183,"n-hexane ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7185,"m-c-C5 ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7186,"benzene ","propane ","Classic ",0.02,0.0,0,0.02,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7187,"c-hexane ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7188,"223-tm-C4 ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7189,"3,3-dim-C5 ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7190,"n-heptane","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7191,"m-c-C6 ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7192,"et-c-C5 ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7193,"toluene ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7194,"c-c7 ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7195,"11-dm-c-C6 ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7196,"c-c8 ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7197,"c-12-dmcC6 ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7198,"et-benzene ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7199,"MDEA+ ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7200,"H3O+ ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7201,"MDEA ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7202,"HCO3- ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7203,"OH- ","propane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7204,"Na+ ","propane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7205,"Cl- ","propane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7206,"Ca++ ","propane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7207,"Li+ ","propane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7208,"Br- ","propane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7209,"NH4+ ","propane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7210,"CO3-- ","propane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7211,"DEACOO- ","propane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7212,"DEA ","propane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7213,"DEA+ ","propane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7214,"BEA ","propane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7215,"BEA+ ","propane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7216,"BEACOO- ","propane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7217,"K+ ","propane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7218,"HS- ","propane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7219,"S-- ","propane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7220,"I- ","propane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7221,"Mg++ ","propane ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7222,"Ba++ ","propane ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7223,"Sr++ ","propane ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7225,"methanol ","water ","HV ",-0.0789,0.0,0,-0.0789,0.0,0.0,0.357,410.67,-169.63,0,0.0,0.0,0.0,"WS ",0.093103947,0.303,-48.68,610.6,0.0,1.89,-1.11,0.0,0.0,-0.153,0.0,-0.153,-0.153,-0.153,0.0,0.0,0.0,0,0.0,0.0 +7226,"ethanol ","water ","HV ",0.0,0.0,0,0.0,0.0,0.0,0.2245,2207.03,-2612.51,0,0.0,0.0,0.0,"WS ",0.0,0.3791,-268.88,885.99,0.0,-4.6,7.3,0.0,0.0,-0.11,0.0,-0.11,-0.11,-0.11,0.0,0.0,0.0,0,0.0,0.0 +7227,"water","MEG","HV ",0.0,0.0,0,-0.0385,0.0,0.0,-0.0145,1506.3,-863.3,0,0.0,0.0,0.0,"WS ",0.407748,0.327,1229.0,-946.4,-0.4533093188,4.11,-0.603,0.0,0.0,-0.115,0.0,-0.115,-0.115,-0.115,0.0,0.0,0.0,0,0.0,0.0 +7228,"DEG ","water ","HV ",-0.1259,0.0,0,-0.1259,0.0,0.0,0.4739,-624.62,715.5,0,0.0,0.0,0.0,"WS ",-0.1259,0.4739,-624.62,715.5,0.0,0.0,0.0,0.0,0.0,-0.115,0.0,-0.115,-0.115,-0.115,0.0,0.0,0.0,1,0.0,0.0 +7229,"TEG ","water ","HV ",-0.2035,0.0,0,-0.2035,0.0,0.0,0.1967,-2913.94,2497.41,0,0.0,0.0,0.0,"WS ",0.2035,0.3,-777.0,1915.0,0.8,0.0,0.0,0.0,0.0,-0.27,0.0,0.0,0.0,-0.27,0.0,0.0,0.0,1,0.0,0.0 +7231,"KCl ","water ","HV ",0.0,0.0,0,0.0,0.0,0.0,-0.8262,650.82,92.26,0,0.0,0.0,0.0,"WS ",0.0,-0.8262,650.82,92.26,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7233,"HCOONa ","water ","HV ",0.0,0.0,0,0.0,0.0,0.0,-0.7911,-26.58,114.0,0,0.0,0.0,0.0,"WS ",0.0,-0.7911,-26.58,114.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7234,"HCOOK ","water ","HV ",0.0,0.0,0,0.0,0.0,0.0,-0.8954,-10.98,90.11,0,0.0,0.0,0.0,"WS ",0.0,-0.8954,-10.98,90.11,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7235,"HCOOCs ","water ","HV ",0.0,0.0,0,0.0,0.0,0.0,-2.401,-14.88,63.62,0,0.0,0.0,0.0,"WS ",0.0,-2.401,-14.88,63.62,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7236,"helium ","water ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7237,"hydrogen ","water ","Classic ",0.5322,0.0,0,0.5322,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5322,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7238,"nitrogen ","water ","HV ",0.48,0.0,0,0.48,0.0,0.0,0.08,4898.64,-111.76,0,0.0,0.0,0.0,"WS ",-0.48,0.0768,-388.0,4911.0,0.0,-6.9,2.06,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7239,"argon","water ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7240,"oxygen ","water ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7241,"CO2","water","HV ",0.1,0.0,0,0.184,0.236,0.0,0.03,5251.7374371982,-3121.2788585,0,0.0,0.0,0.0,"WS ",1.6,0.3,-393.0,-713.0,0.0,-0.8420253536,-0.5123316046,0.96,3.96,-0.27686,0.001121,-0.27686,-0.27686,0.0,0.0,0.0,0.0,1,0.075,0.0 +7242,"H2S ","water ","HV ",0.03,0.0,0,0.03,0.0,0.0,0.10448,26082.0,-2148.0,0,0.0,0.0,0.0,"WS ",0.03,0.0653,-1082.0,2579.6,0.0,-18.45,5.67,0.0,0.0,0.1913,0.0,0.1913,0.1913,0.0,0.0,0.0,0.0,1,0.0624,10878.0 +7243,"water","ethane","HV ",0.45,0.0,0,0.635,-0.93,0.0,0.122,-1479.91,5173.65,0,0.0,0.0,0.0,"WS ",0.45,0.122,274.0,2467.0,0.0,3.46,-6.56,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7244,"c-propane ","water ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7245,"i-butane ","water ","HV ",0.52,0.0,0,0.52,0.0,0.0,0.145,681.0,2507.0,0,0.0,0.0,0.0,"WS ",0.52,0.145,681.0,2507.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7246,"2,2-diom C3 ","water ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7247,"c-C4 ","water ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7248,"i-pentane ","water ","HV ",0.5,0.0,0,0.5,0.0,0.0,0.145,681.0,2507.0,0,0.0,0.0,0.0,"WS ",0.5,0.145,681.0,2507.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7249,"n-pentane ","water ","HV ",0.5,0.0,0,0.5,0.0,0.0,0.145,681.0,2507.0,0,0.0,0.0,0.0,"WS ",0.5,0.145,681.0,2507.0,0.0,0.0,0.0,0.0,0.0,0.0615,0.0,0.0615,0.0615,0.0,0.0,0.0,0.0,0,0.0,0.0 +7250,"c-pentane ","water ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7251,"2,2-dim-C4 ","water ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7252,"2,3-dimC4 ","water ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7253,"2-m-C5 ","water ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7254,"3-m-C5 ","water ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7256,"n-hexane","water ","HV ",0.5,0.0,0,0.5,0.0,0.0,0.145,681.0,2507.0,0,0.0,0.0,0.0,"WS ",0.5,0.145,681.0,2507.0,0.0,0.0,0.0,0.0,0.0,0.0355,0.0,0.0355,0.0355,0.0,0.0,0.0,0.0,0,0.0,0.0 +7257,"m-c-C5 ","water ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7258,"benzene ","water ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0355,0.0,0.0355,0.0355,0.0,0.0,0.0,0.0,1,0.079,0.0 +7259,"c-hexane ","water ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7260,"223-tm-C4 ","water ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7261,"3,3-dim-C5 ","water ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7262,"n-heptane","water ","HV ",0.5,0.0,0,0.5,0.0,0.0,0.145,681.0,2507.0,0,0.0,0.0,0.0,"WS ",0.5,0.145,681.0,2507.0,0.0,0.0,0.0,0.0,0.0,0.0095,0.0,0.0095,0.0095,0.0,0.0,0.0,0.0,0,0.0,0.0 +7263,"m-c-C6 ","water ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7264,"et-c-C5 ","water ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7265,"toluene ","water ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0095,0.0,0.0095,0.0095,0.0,0.0,0.0,0.0,1,0.06,0.0 +7266,"c-c7 ","water ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7267,"11-dm-c-C6 ","water ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7268,"c-c8 ","water ","HV ",0.5,0.0,0,0.5,0.0,0.0,0.145,681.0,2507.0,0,0.0,0.0,0.0,"WS ",0.5,0.145,681.0,2507.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7269,"c-12-dmcC6 ","water ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7270,"et-benzene ","water ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.0165,0.0,-0.0165,-0.0165,0.0,0.0,0.0,0.0,1,0.051,0.0 +7271,"MDEA+ ","water ","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,1,-6.8587E-6,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7272,"H3O+ ","water ","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7273,"MDEA-even","water","HV ",0.0,0.0,0,0.0,0.0,0.0,0.213103518,-1460.679072,1200.644717,0,0.0,0.0,0.0,"WS ",0.0,0.386,-401.57,803.41,0.0,5.892995488,-7.240070673,0.0,0.0,-0.149289356,0.0,-0.149289356,-0.149289356,0.0,0.0,0.0,0.0,0,0.0,0.0 +7274,"HCO3- ","water ","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7275,"OH- ","water ","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7276,"Na+ ","water ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7277,"Cl- ","water ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7278,"Ca++ ","water ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7279,"Li+ ","water ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7280,"Br- ","water ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7281,"NH4+ ","water ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7282,"CO3-- ","water ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7283,"DEACOO- ","water ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7284,"DEA ","water ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7285,"DEA+ ","water ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7286,"BEA ","water ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7287,"BEA+ ","water ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7288,"BEACOO- ","water ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7289,"K+ ","water ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7290,"HS- ","water ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7291,"S-- ","water ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic 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",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7298,"MEG ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7299,"DEG ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7300,"TEG ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7301,"NaCl ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7302,"KCl ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7303,"CaCl2 ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7304,"HCOONa ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7305,"HCOOK ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7306,"HCOOCs ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7307,"helium ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7308,"hydrogen ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic 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","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7315,"i-butane ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7316,"n-butane ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7317,"2,2-diom C3 ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7318,"c-C4 ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7319,"i-pentane ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7320,"n-pentane ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7321,"c-pentane ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7322,"2,2-dim-C4 ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7323,"2,3-dimC4 ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7324,"2-m-C5 ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7325,"3-m-C5 ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7326,"n-hexane ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7328,"m-c-C5 ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7329,"benzene ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7330,"c-hexane ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7331,"223-tm-C4 ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic 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",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7338,"11-dm-c-C6 ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7339,"c-c8 ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7340,"c-12-dmcC6 ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7341,"et-benzene ","MDEA ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7342,"H3O+ ","MDEA ","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,1,0.0015,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7343,"HCO3- ","MDEA ","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,-0.00144,0.0,0,0.0,0.0 +7344,"OH- ","MDEA ","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7345,"Na+ ","MDEA ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7346,"Cl- ","MDEA ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7347,"Ca++ ","MDEA ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7348,"Li+ ","MDEA ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7349,"Br- ","MDEA ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7350,"NH4+ ","MDEA ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7351,"CO3-- ","MDEA ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.18554,0.0,0,0.0,0.0 +7352,"DEACOO- ","MDEA ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7353,"DEA ","MDEA ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7354,"DEA+ ","MDEA ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7355,"BEA ","MDEA ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7356,"BEA+ ","MDEA ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7357,"BEACOO- ","MDEA ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7358,"K+ ","MDEA ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7359,"HS- ","MDEA ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7360,"S-- ","MDEA ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7361,"I- ","MDEA ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7362,"Mg++ ","MDEA ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7363,"Ba++ ","MDEA ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7364,"Sr++ ","MDEA ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7365,"methanol ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7366,"ethanol ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7367,"MEG ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7368,"DEG ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7369,"TEG ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7370,"NaCl ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7371,"KCl ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7372,"CaCl2 ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7373,"HCOONa ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7374,"HCOOK ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7375,"HCOOCs ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7376,"helium ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7377,"hydrogen ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7378,"nitrogen ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7379,"Ar ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7380,"oxygen ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7381,"H2S ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,1,4.8841E-4,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7383,"ethane ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7384,"propane ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7385,"c-propane ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7386,"i-butane ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7387,"n-butane ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7388,"2,2-diom C3 ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7389,"c-C4 ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7390,"i-pentane ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7391,"n-pentane ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7392,"c-pentane ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7393,"2,2-dim-C4 ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7394,"2,3-dimC4 ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7395,"2-m-C5 ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7396,"3-m-C5 ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7397,"n-hexane ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7399,"m-c-C5 ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7400,"benzene ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7401,"c-hexane ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7402,"223-tm-C4 ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7403,"3,3-dim-C5 ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7404,"n-heptane","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7405,"m-c-C6 ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7406,"et-c-C5 ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7407,"toluene ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7408,"c-c7 ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7409,"11-dm-c-C6 ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7410,"c-c8 ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7411,"c-12-dmcC6 ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7412,"et-benzene ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7413,"H3O+ ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7414,"MDEA ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,1,-6.035675E-4,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7415,"HCO3- ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,1,-2.16497E-4,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,-0.00144,0.0,0,0.0,0.0 +7416,"OH- ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7417,"Na+ ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7418,"Cl- ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7419,"Ca++ ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7420,"Li+ ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7421,"Br- ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7422,"NH4+ ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7423,"CO3-- ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,-2.74132E-4,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7424,"DEACOO- ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7425,"DEA ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7426,"DEA+ ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7427,"BEA ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7428,"BEA+ ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7429,"BEACOO- ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7430,"K+ ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7431,"HS- ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,-1.49475E-4,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7432,"S-- ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7433,"I- ","MDEA+ ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7434,"Mg++ ","MDEA+ ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7435,"Ba++ ","MDEA+ ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7436,"Sr++ ","MDEA+ ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7438,"ethanol ","nitrogen ","HV ",0.5,0.0,0,0.5,0.0,0.0,0.395,308.0,364.0,0,0.0,0.0,0.0,"WS ",0.5,0.395,1610.0,255.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7439,"MEG ","nitrogen ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.5,0.3656,2063.0,601.7,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7440,"DEG ","nitrogen ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.5,0.3656,2063.0,601.7,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7441,"TEG ","nitrogen ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.5,0.3656,2063.0,601.7,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7442,"NaCl ","nitrogen ","HV ",3.2,0.0,0,3.2,0.0,0.0,0.0105,94947.0,1773.0,0,0.0,0.0,0.0,"WS ",0.5,0.084,7623.0,5281.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7443,"KCl ","nitrogen ","HV ",5.24,0.0,0,5.24,0.0,0.0,0.0078,41212.0,2335.0,0,0.0,0.0,0.0,"Classic ",0.5,0.097,6733.0,4007.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7444,"CaCl2 ","nitrogen ","Classic ",2.29,0.0,0,2.29,0.0,0.0,0.0174,80541.0,2200.0,0,0.0,0.0,0.0,"WS ",0.5,0.055,8790.0,14765.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7445,"HCOONa ","nitrogen ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.5,0.0,0.5,0.5,0.5,0.0,0.0,0.0,0,0.0,0.0 +7446,"HCOOK ","nitrogen ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.5,0.0,0.5,0.5,0.5,0.0,0.0,0.0,0,0.0,0.0 +7447,"HCOOCs ","nitrogen ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.5,0.0,0.5,0.5,0.5,0.0,0.0,0.0,0,0.0,0.0 +7448,"helium ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7449,"hydrogen ","nitrogen ","Classic ",0.0071,0.0,0,0.0071,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0071,0.0,0.0071,0.0071,0.0071,0.0,0.0,0.0,0,0.0,0.0 +7450,"argon","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7451,"oxygen ","nitrogen ","Classic ",-0.0078,0.0,0,-0.0078,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.0078,0.0,-0.0078,-0.0078,-0.0078,0.0,0.0,0.0,0,0.0,0.0 +7452,"CO2 ","nitrogen ","Classic ",-0.0171,0.0,0,-0.019997,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7453,"H2S ","nitrogen ","Classic ",0.14,0.0,0,0.14,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7454,"c-propane ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7455,"i-butane ","nitrogen ","Classic ",0.13150001,0.0,0,0.094999,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.08,0.0,0.08,0.08,0.08,0.0,0.0,0.0,0,0.0,0.0 +7456,"n-butane ","nitrogen ","Classic ",0.1007,0.0,0,0.1007,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.08,0.0,0.08,0.08,0.08,0.0,0.0,0.0,0,0.0,0.0 +7457,"2,2-diom C3 ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7458,"c-C4 ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7459,"i-pentane ","nitrogen ","Classic ",0.093,0.0,0,0.094999,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.08,0.0,0.08,0.08,0.08,0.0,0.0,0.0,0,0.0,0.0 +7460,"n-pentane ","nitrogen ","Classic ",0.093598,0.0,0,0.1,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.08,0.0,0.08,0.08,0.08,0.0,0.0,0.0,0,0.0,0.0 +7461,"c-pentane ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7462,"2,2-dim-C4 ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7463,"2,3-dimC4 ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7464,"2-m-C5 ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7465,"3-m-C5 ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7466,"n-hexane ","nitrogen ","Classic ",0.08,0.0,0,0.08,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.08,0.0,0.08,0.08,0.08,0.0,0.0,0.0,0,0.0,0.0 +7468,"m-c-C5 ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7469,"benzene ","nitrogen ","Classic ",0.2131,0.0,0,0.2131,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7470,"c-hexane ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7471,"223-tm-C4 ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7472,"3,3-dim-C5 ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7473,"n-heptane","nitrogen ","Classic ",0.142199993133545,0.0,0,0.142199993133545,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.08,0.0,0.08,0.08,0.08,0.0,0.0,0.0,0,0.0,0.0 +7474,"m-c-C6 ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7475,"et-c-C5 ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7476,"toluene ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7477,"c-c7 ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7478,"11-dm-c-C6 ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7479,"c-c8 ","nitrogen ","Classic ",0.08,0.0,0,0.08,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.08,0.0,0.08,0.08,0.08,0.0,0.0,0.0,0,0.0,0.0 +7480,"c-12-dmcC6 ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7481,"et-benzene ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7482,"MDEA+ ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7483,"H3O+ ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7484,"MDEA ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7485,"HCO3- ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7486,"OH- ","nitrogen ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7487,"Na+ ","nitrogen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7488,"Cl- ","nitrogen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7489,"Ca++ ","nitrogen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7490,"Li+ ","nitrogen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7491,"Br- ","nitrogen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7492,"NH4+ ","nitrogen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7493,"CO3-- ","nitrogen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7494,"DEACOO- ","nitrogen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7495,"DEA ","nitrogen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7496,"DEA+ ","nitrogen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7497,"BEA ","nitrogen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7498,"BEA+ ","nitrogen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7499,"BEACOO- ","nitrogen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7500,"K+ ","nitrogen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7501,"HS- ","nitrogen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7502,"S-- ","nitrogen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7503,"I- ","nitrogen ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7504,"Mg++ ","nitrogen ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7505,"Ba++ ","nitrogen ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7506,"Sr++ ","nitrogen ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7508,"methanol ","H2S ","HV ",0.5,0.0,0,0.5,0.0,0.0,0.395,965.0,45.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7509,"ethanol ","H2S ","HV ",0.5,0.0,0,0.5,0.0,0.0,0.395,965.0,45.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7511,"DEG ","H2S ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7512,"TEG ","H2S ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7513,"NaCl ","H2S ","HV ",0.8,0.0,0,0.8,0.0,0.0,-0.1379,1809.48,658.64,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7514,"KCl ","H2S ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.5,0.0,0.5,0.5,0.5,0.0,0.0,0.0,0,0.0,0.0 +7515,"CaCl2 ","H2S ","HV ",0.5,0.0,0,0.5,0.0,0.0,-0.1872,-1646.0,1195.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.5,0.0,0.5,0.5,0.5,0.0,0.0,0.0,0,0.0,0.0 +7516,"HCOONa ","H2S ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.5,0.0,0.5,0.5,0.5,0.0,0.0,0.0,0,0.0,0.0 +7517,"HCOOK ","H2S ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.5,0.0,0.5,0.5,0.5,0.0,0.0,0.0,0,0.0,0.0 +7518,"HCOOCs ","H2S ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.5,0.0,0.5,0.5,0.5,0.0,0.0,0.0,0,0.0,0.0 +7519,"helium ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7520,"hydrogen ","H2S ","Classic ",0.0831,0.0,0,0.0831,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0831,0.0,0.0831,0.0831,0.0831,0.0,0.0,0.0,0,0.0,0.0 +7522,"Ar ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7523,"oxygen ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7529,"c-propane ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7530,"i-butane ","H2S ","Classic ",0.06,0.0,0,0.06,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.06,0.0,0.06,0.06,0.06,0.0,0.0,0.0,0,0.0,0.0 +7531,"n-butane ","H2S ","Classic ",0.06,0.0,0,0.06,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.06,0.0,0.06,0.06,0.06,0.0,0.0,0.0,0,0.0,0.0 +7532,"2,2-diom C3 ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7533,"c-C4 ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7534,"i-pentane ","H2S ","Classic ",0.0697,0.0,0,0.06,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.06,0.0,0.06,0.06,0.06,0.0,0.0,0.0,0,0.0,0.0 +7535,"n-pentane ","H2S ","Classic ",0.0697,0.0,0,0.06,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.06,0.0,0.06,0.06,0.06,0.0,0.0,0.0,0,0.0,0.0 +7536,"c-pentane ","H2S ","Classic ",0.0697,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7537,"2,2-dim-C4 ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7538,"2,3-dimC4 ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7539,"2-m-C5 ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7540,"3-m-C5 ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7541,"n-hexane ","H2S ","Classic ",0.05,0.0,0,0.05,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.05,0.0,0.05,0.05,0.05,0.0,0.0,0.0,0,0.0,0.0 +7543,"m-c-C5 ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7544,"benzene ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7545,"c-hexane ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7546,"223-tm-C4 ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7547,"3,3-dim-C5 ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7549,"m-c-C6 ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7550,"et-c-C5 ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7551,"toluene ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7552,"c-c7 ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7553,"11-dm-c-C6 ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7554,"c-c8 ","H2S ","Classic ",0.04,0.0,0,0.04,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.04,0.0,0.04,0.04,0.04,0.0,0.0,0.0,0,0.0,0.0 +7555,"c-12-dmcC6 ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7556,"et-benzene ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7557,"MDEA+ ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7558,"H3O+ ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7559,"MDEA ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,-0.9067,2928.0,5567.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,-2.44,15.11,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7560,"HCO3- ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7561,"OH- ","H2S ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7562,"Na+ ","H2S ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7563,"Cl- ","H2S ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7564,"Ca++ ","H2S ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7565,"Li+ ","H2S ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7566,"Br- ","H2S ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7567,"NH4+ ","H2S ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7568,"CO3-- ","H2S ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7569,"DEACOO- ","H2S ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7570,"DEA ","H2S ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7571,"DEA+ ","H2S ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7572,"BEA ","H2S ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7573,"BEA+ ","H2S ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7574,"BEACOO- ","H2S ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7575,"K+ ","H2S ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7576,"HS- ","H2S ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7577,"S-- ","H2S ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7578,"I- ","H2S ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7579,"Mg++ ","H2S ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7580,"Ba++ ","H2S ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7581,"Sr++ ","H2S ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7583,"ethanol ","methanol ","Classic ",0.0504,0.0,0,0.0504,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0504,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7584,"MEG ","methanol ","Classic ",0.074,0.0,0,0.074,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.074,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7585,"DEG ","methanol ","Classic ",0.0882,0.0,0,0.0882,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0882,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0882,0.0,0.0882,0.0882,0.0882,0.0,0.0,0.0,0,0.0,0.0 +7586,"TEG ","methanol ","Classic ",0.1817,0.0,0,0.1817,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.1817,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7587,"NaCl ","methanol ","Classic ",0.1221,0.0,0,0.1221,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.1221,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.1221,0.0,0.1221,0.1221,0.1221,0.0,0.0,0.0,0,0.0,0.0 +7588,"KCl ","methanol ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7589,"CaCl2 ","methanol ","Classic ",0.2045,0.0,0,0.2045,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2045,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.2045,0.0,0.2045,0.2045,0.2045,0.0,0.0,0.0,0,0.0,0.0 +7590,"HCOONa ","methanol ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7591,"HCOOK ","methanol ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7592,"HCOOCs ","methanol ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7593,"helium ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.5,0.0,0.0,0.0,0,0.0,0.0 +7594,"hydrogen ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7595,"nitrogen ","methanol ","HV ",0.5,0.0,0,0.5,0.0,0.0,0.395,364.0,308.0,0,0.0,0.0,0.0,"WS ",0.5,0.395,364.0,308.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7596,"Ar ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7597,"oxygen ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7598,"H2S ","methanol ","HV ",0.5,0.0,0,0.5,0.0,0.0,0.395,45.0,965.0,0,0.0,0.0,0.0,"WS ",0.5,0.395,45.0,965.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7599,"methane ","methanol ","HV ",0.13,0.0,0,0.13,0.0,0.0,0.395,255.0,1610.0,0,0.0,0.0,0.0,"WS ",0.13,0.395,255.0,1610.0,0.0,0.0,0.0,0.0,0.0,0.0134,0.0,0.0134,0.0134,0.0134,0.0,0.0,0.0,0,0.0,0.0 +7601,"c-propane ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7602,"i-butane ","methanol ","HV ",0.25,0.0,0,0.25,0.0,0.0,0.395,1603.0,1135.0,0,0.0,0.0,0.0,"WS ",0.25,0.395,1603.0,1135.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7604,"2,2-diom C3 ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7605,"c-C4 ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7606,"i-pentane ","methanol ","HV ",0.26,0.0,0,0.26,0.0,0.0,0.395,744.0,1071.0,0,0.0,0.0,0.0,"WS ",0.26,0.395,744.0,1071.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7607,"n-pentane ","methanol ","HV ",0.26,0.0,0,0.26,0.0,0.0,0.395,1230.0,1186.0,0,0.0,0.0,0.0,"WS ",0.26,0.395,1230.0,1186.0,0.0,0.0,0.0,0.0,0.0,0.051,0.0,0.051,0.051,0.0,0.0,0.0,0.0,0,0.0,0.0 +7608,"c-pentane ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7609,"2,2-dim-C4 ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7610,"2,3-dimC4 ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7611,"2-m-C5 ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7612,"3-m-C5 ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7613,"n-hexane ","methanol ","HV ",0.28,0.0,0,0.28,0.0,0.0,0.395,758.0,1276.0,0,0.0,0.0,0.0,"WS ",0.28,0.395,758.0,1276.0,0.0,0.0,0.0,0.0,0.0,0.001,0.0,0.001,0.001,0.0,0.0,0.0,0.0,0,0.0,0.0 +7615,"m-c-C5 ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7616,"benzene ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.006,0.0,0.006,0.006,0.0,0.0,0.0,0.0,0,0.0,0.0 +7617,"c-hexane ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7618,"223-tm-C4 ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7619,"3,3-dim-C5 ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7621,"m-c-C6 ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7622,"et-c-C5 ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7623,"toluene ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7624,"c-c7 ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7625,"11-dm-c-C6 ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7626,"c-c8 ","methanol ","Classic ",0.31,0.0,0,0.31,0.0,0.0,0.395,758.0,1276.0,0,0.0,0.0,0.0,"Classic ",0.31,0.395,758.0,1276.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7627,"c-12-dmcC6 ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7628,"et-benzene ","methanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7629,"MDEA+ ","methanol ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7630,"H3O+ ","methanol ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7631,"MDEA ","methanol ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7632,"HCO3- ","methanol ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7633,"OH- ","methanol ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7634,"Na+ ","methanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7635,"Cl- ","methanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7636,"Ca++ ","methanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7637,"Li+ ","methanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7638,"Br- ","methanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7639,"NH4+ ","methanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7640,"CO3-- ","methanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7641,"DEACOO- ","methanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7642,"DEA ","methanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7643,"DEA+ ","methanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7644,"BEA ","methanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7645,"BEA+ ","methanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7646,"BEACOO- ","methanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7647,"K+ ","methanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7648,"HS- ","methanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7649,"S-- ","methanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7650,"I- ","methanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7651,"Mg++ ","methanol ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7652,"Ba++ ","methanol ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7653,"Sr++ ","methanol ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7654,"methanol ","MEG ","Classic ",0.074,0.0,0,0.074,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.074,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7655,"ethanol ","MEG ","Classic ",0.1626,0.0,0,0.1626,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.1626,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7657,"DEG ","MEG ","Classic ",0.0301,0.0,0,0.0301,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0301,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7658,"TEG ","MEG ","Classic ",0.0059,0.0,0,0.0059,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0059,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.025,0.0,-0.01,-0.01,0.0,0.0,0.0,0.0,1,0.0,0.0 +7660,"KCl ","MEG ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7662,"HCOONa ","MEG ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7663,"HCOOK ","MEG ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7664,"HCOOCs ","MEG ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7665,"helium ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7666,"hydrogen ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7667,"Ar ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7668,"oxygen ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7670,"H2S ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,601.7,2063.0,0,0.0,0.0,0.0,"Classic ",0.2,0.3656,601.7,2063.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7671,"c-propane ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7672,"i-butane ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,601.7,2063.0,0,0.0,0.0,0.0,"Classic ",0.2,0.3656,601.7,2063.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7673,"n-butane ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,601.7,2063.0,0,0.0,0.0,0.0,"Classic ",0.2,0.3656,601.7,2063.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7674,"2,2-diom C3 ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7675,"c-C4 ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7676,"i-pentane ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,601.7,2063.0,0,0.0,0.0,0.0,"Classic ",0.2,0.3656,601.7,2063.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7677,"n-pentane ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,601.7,2063.0,0,0.0,0.0,0.0,"Classic ",0.2,0.3656,601.7,2063.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7678,"c-pentane ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7679,"2,2-dim-C4 ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7680,"2,3-dimC4 ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7681,"2-m-C5 ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7682,"3-m-C5 ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7683,"n-hexane ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,601.7,2063.0,0,0.0,0.0,0.0,"Classic ",0.2,0.3656,601.7,2063.0,0.0,0.0,0.0,0.0,0.0,0.059,0.0,0.059,0.059,0.0,0.0,0.0,0.0,0,0.0,0.0 +7685,"m-c-C5 ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7686,"benzene ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.049,0.0,0.049,0.049,0.0,0.0,0.0,0.0,1,0.04,0.0 +7687,"c-hexane ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7688,"223-tm-C4 ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7689,"3,3-dim-C5 ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7691,"m-c-C6 ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7692,"et-c-C5 ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7693,"toluene ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.051,0.0,0.051,0.051,0.0,0.0,0.0,0.0,1,0.042,0.0 +7694,"c-c7 ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7695,"11-dm-c-C6 ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7696,"c-c8 ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,601.7,2063.0,0,0.0,0.0,0.0,"Classic ",0.2,0.3656,601.7,2063.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7697,"c-12-dmcC6 ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7698,"et-benzene ","MEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7699,"MDEA+ ","MEG ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7700,"H3O+ ","MEG ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7701,"MDEA ","MEG ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7702,"HCO3- ","MEG ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7703,"OH- ","MEG ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7704,"Na+ ","MEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7705,"Cl- ","MEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7706,"Ca++ ","MEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7707,"Li+ ","MEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7708,"Br- ","MEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7709,"NH4+ ","MEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7710,"CO3-- ","MEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7711,"DEACOO- ","MEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7712,"DEA ","MEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7713,"DEA+ ","MEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7714,"BEA ","MEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7715,"BEA+ ","MEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7716,"BEACOO- ","MEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7717,"K+ ","MEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7718,"HS- ","MEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7719,"S-- ","MEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7720,"I- ","MEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7721,"Mg++ ","MEG ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7722,"Ba++ ","MEG ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7723,"Sr++ ","MEG ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7725,"ethanol ","TEG ","Classic ",0.2876,0.0,0,0.2876,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.1626,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7727,"DEG ","TEG ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0301,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7728,"NaCl ","TEG ","Classic ",0.365,0.0,0,0.365,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0588,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7729,"KCl ","TEG ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7730,"CaCl2 ","TEG ","HV ",0.13,0.0,0,0.13,0.0,0.0,-3.054,352.3,206.9,0,0.0,0.0,0.0,"Classic ",0.0842,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7731,"HCOONa ","TEG ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7732,"HCOOK ","TEG ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7733,"HCOOCs ","TEG ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7734,"helium ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7735,"hydrogen ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7737,"Ar ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7738,"oxygen ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7743,"c-propane ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7744,"i-butane ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,601.7,2063.0,0,0.0,0.0,0.0,"Classic ",0.2,0.3656,601.7,2063.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7746,"2,2-diom C3 ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7747,"c-C4 ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7748,"i-pentane ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,601.7,2063.0,0,0.0,0.0,0.0,"Classic ",0.2,0.3656,601.7,2063.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7750,"c-pentane ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7751,"2,2-dim-C4 ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7752,"2,3-dimC4 ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7753,"2-m-C5 ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7754,"3-m-C5 ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7755,"n-hexane ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,601.7,2063.0,0,0.0,0.0,0.0,"Classic ",0.2,0.3656,601.7,2063.0,0.0,0.0,0.0,0.0,0.0,0.07,0.0,0.07,0.07,0.0,0.0,0.0,0.0,0,0.0,0.0 +7757,"m-c-C5 ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7758,"benzene ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.032,0.0,0.032,0.032,0.0,0.0,0.0,0.0,1,0.083,0.0 +7759,"c-hexane ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7760,"223-tm-C4 ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7761,"3,3-dim-C5 ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7763,"m-c-C6 ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7764,"et-c-C5 ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7765,"toluene ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.038,0.0,0.038,0.038,0.0,0.0,0.0,0.0,1,0.048,0.0 +7766,"c-c7 ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7767,"11-dm-c-C6 ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7768,"c-c8 ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,601.7,2063.0,0,0.0,0.0,0.0,"Classic ",0.2,0.3656,601.7,2063.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7769,"c-12-dmcC6 ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7770,"et-benzene ","TEG ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7771,"MDEA+ ","TEG ","HV ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic 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",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7778,"Ca++ ","TEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7779,"Li+ ","TEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7780,"Br- ","TEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7781,"NH4+ ","TEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7782,"CO3-- ","TEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7783,"DEACOO- ","TEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7784,"DEA ","TEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7785,"DEA+ ","TEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7786,"BEA ","TEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7787,"BEA+ ","TEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7788,"BEACOO- ","TEG ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic 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",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7795,"Sr++ ","TEG ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7797,"methanol ","oxygen ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"WS ",0.5,0.395,1610.0,255.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7798,"ethanol ","oxygen ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"WS ",0.5,0.395,1610.0,255.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7799,"MEG ","oxygen ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.3656,2063.0,601.7,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7800,"DEG ","oxygen ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic 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+7888,"CO2 ","n-butane ","Classic ",0.14120001,0.0,0,0.12980001,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.12,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.14120001,0.0,0.14120001,0.14120001,0.12980001,0.0,0.0,0.0,0,0.0,0.0 +7889,"H2S ","n-butane ","Classic ",0.06,0.0,0,0.06,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.07,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.06,0.0,0.06,0.06,0.06,0.0,0.0,0.0,0,0.0,0.0 +7890,"c-propane ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7891,"i-butane ","n-butane ","Classic ",4.7251E-4,0.0,0,4.7251E-4,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",-0.6500216,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7892,"n-butane ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7893,"2,2-diom C3 ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7894,"c-C4 ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7895,"i-pentane ","n-butane ","Classic ",9.2632E-4,0.0,0,9.2632E-4,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,9.2632E-4,0.0,9.2632E-4,9.2632E-4,0.0,0.0,0.0,0.0,0,0.0,0.0 +7896,"n-pentane ","n-butane ","Classic ",9.7665E-4,0.0,0,9.7665E-4,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,9.7665E-4,0.0,9.7665E-4,9.7665E-4,0.0,0.0,0.0,0.0,0,0.0,0.0 +7897,"c-pentane ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7898,"2,2-dim-C4 ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7899,"2,3-dimC4 ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7900,"2-m-C5 ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7901,"3-m-C5 ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7902,"n-hexane ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7903,"hexane ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7904,"m-c-C5 ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7905,"benzene ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7906,"c-hexane ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7907,"223-tm-C4 ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7908,"3,3-dim-C5 ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7909,"n-heptane","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7910,"m-c-C6 ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7911,"et-c-C5 ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7912,"toluene ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7913,"c-c7 ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7914,"11-dm-c-C6 ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7915,"c-c8 ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7916,"c-12-dmcC6 ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7917,"et-benzene ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7918,"MDEA+ ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7919,"H3O+ ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7920,"MDEA ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7921,"HCO3- ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7922,"OH- ","n-butane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7923,"Na+ ","n-butane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7924,"Cl- ","n-butane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7925,"Ca++ ","n-butane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7926,"Li+ ","n-butane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7927,"Br- ","n-butane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7928,"NH4+ ","n-butane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7929,"CO3-- ","n-butane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7930,"DEACOO- ","n-butane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7931,"DEA ","n-butane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7932,"DEA+ ","n-butane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7933,"BEA ","n-butane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7934,"BEA+ ","n-butane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7935,"BEACOO- ","n-butane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7936,"K+ ","n-butane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7937,"HS- ","n-butane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7938,"S-- ","n-butane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7939,"I- ","n-butane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7940,"Mg++ ","n-butane ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7941,"Ba++ ","n-butane ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7942,"Sr++ ","n-butane ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7943,"methanol ","ethanol ","Classic ",0.0504,0.0,0,0.0504,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0504,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7945,"MEG ","ethanol ","Classic ",0.074,0.0,0,0.074,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.074,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7946,"DEG ","ethanol ","Classic ",0.0882,0.0,0,0.0882,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0882,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7947,"TEG ","ethanol ","Classic ",0.1817,0.0,0,0.1817,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.1817,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7948,"NaCl ","ethanol ","Classic ",0.1221,0.0,0,0.1221,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.1221,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7949,"KCl ","ethanol ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7950,"CaCl2 ","ethanol ","Classic ",0.2045,0.0,0,0.2045,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2045,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7951,"HCOONa ","ethanol ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7952,"HCOOK ","ethanol ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7953,"HCOOCs ","ethanol ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7954,"helium ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7955,"hydrogen ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7956,"nitrogen ","ethanol ","HV ",0.5,0.0,0,0.5,0.0,0.0,0.395,364.0,308.0,0,0.0,0.0,0.0,"WS ",0.5,0.395,364.0,308.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7957,"Ar ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7958,"oxygen ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7959,"CO2 ","ethanol ","HV ",0.5,0.0,0,0.5,0.0,0.0,0.395,276.0,3307.0,0,0.0,0.0,0.0,"WS ",0.5,0.395,276.0,3307.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7960,"H2S ","ethanol ","HV ",0.5,0.0,0,0.5,0.0,0.0,0.395,45.0,965.0,0,0.0,0.0,0.0,"WS ",0.5,0.395,45.0,965.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7964,"c-propane ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7965,"i-butane ","ethanol ","HV ",0.25,0.0,0,0.25,0.0,0.0,0.395,1603.0,1135.0,0,0.0,0.0,0.0,"WS ",0.25,0.395,1603.0,1135.0,0.0,0.0,0.0,0.0,0.0,0.018,0.0,0.018,0.018,0.0,0.0,0.0,0.0,0,0.0,0.0 +7967,"2,2-diom C3 ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7968,"c-C4 ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7969,"i-pentane ","ethanol ","HV ",0.26,0.0,0,0.26,0.0,0.0,0.395,744.0,1071.0,0,0.0,0.0,0.0,"WS ",0.26,0.395,744.0,1071.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7970,"n-pentane ","ethanol ","HV ",0.26,0.0,0,0.26,0.0,0.0,0.395,1230.0,1186.0,0,0.0,0.0,0.0,"WS ",0.26,0.395,1230.0,1186.0,0.0,0.0,0.0,0.0,0.0,0.045,0.0,0.045,0.045,0.0,0.0,0.0,0.0,0,0.0,0.0 +7971,"c-pentane ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7972,"2,2-dim-C4 ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7973,"2,3-dimC4 ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7974,"2-m-C5 ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7975,"3-m-C5 ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7976,"n-hexane ","ethanol ","HV ",0.28,0.0,0,0.28,0.0,0.0,0.395,758.0,1276.0,0,0.0,0.0,0.0,"WS ",0.28,0.395,758.0,1276.0,0.0,0.0,0.0,0.0,0.0,0.01,0.0,0.01,0.01,0.01,0.0,0.0,0.0,0,0.0,0.0 +7978,"m-c-C5 ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7979,"benzene ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.022,0.0,0.022,0.022,0.022,0.0,0.0,0.0,1,0.002,0.0 +7980,"c-hexane ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.033,0.0,0.033,0.033,0.033,0.0,0.0,0.0,0,0.0,0.0 +7981,"223-tm-C4 ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7982,"3,3-dim-C5 ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7983,"n-heptane","ethanol ","Classic ",0.29,0.0,0,0.29,0.0,0.0,0.395,758.0,1276.0,0,0.0,0.0,0.0,"Classic ",0.29,0.395,758.0,1276.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7984,"m-c-C6 ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7985,"et-c-C5 ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7986,"toluene ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.02,0.0,0.02,0.02,0.02,0.0,0.0,0.0,1,0.003,0.0 +7987,"c-c7 ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7988,"11-dm-c-C6 ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7989,"c-c8 ","ethanol ","Classic ",0.31,0.0,0,0.31,0.0,0.0,0.395,758.0,1276.0,0,0.0,0.0,0.0,"Classic ",0.31,0.395,758.0,1276.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7990,"c-12-dmcC6 ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7991,"et-benzene ","ethanol ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7992,"MDEA+ ","ethanol ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7993,"H3O+ ","ethanol ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7994,"MDEA ","ethanol ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7995,"HCO3- ","ethanol ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7996,"OH- ","ethanol ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +7997,"Na+ ","ethanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7998,"Cl- ","ethanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +7999,"Ca++ ","ethanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8000,"Li+ ","ethanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8001,"Br- ","ethanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8002,"NH4+ ","ethanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8003,"CO3-- ","ethanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8004,"DEACOO- ","ethanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8005,"DEA ","ethanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8006,"DEA+ ","ethanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8007,"BEA ","ethanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8008,"BEA+ ","ethanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8009,"BEACOO- ","ethanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8010,"K+ ","ethanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8011,"HS- ","ethanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8012,"S-- ","ethanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8013,"I- ","ethanol ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8014,"Mg++ ","ethanol ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8015,"Ba++ ","ethanol ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8016,"Sr++ ","ethanol ","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8019,"ethanol ","n-pentane ","HV ",0.26,0.0,0,0.26,0.0,0.0,0.395,1186.0,1230.0,0,0.0,0.0,0.0,"WS ",0.26,0.26,0.395,1186.0,0.0,0.0,0.0,0.0,0.0,-0.008,0.0,-0.008,-0.008,0.0,0.0,0.0,0.0,0,0.0,0.0 +8020,"MEG ","n-pentane ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.2,0.2,0.3656,2063.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8021,"DEG ","n-pentane ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.2,0.2,0.3656,2063.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8022,"TEG ","n-pentane ","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.2,0.2,0.3656,2063.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8023,"NaCl ","n-pentane ","Classic ",0.7,0.0,0,0.7,0.0,0.0,0.0369,20193.0,3528.0,0,0.0,0.0,0.0,"Classic ",0.7,0.7,0.0369,20193.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8024,"KCl ","n-pentane ","Classic ",1.35,0.0,0,1.35,0.0,0.0,0.0078,-48374.0,35311.0,0,0.0,0.0,0.0,"Classic ",1.35,1.35,0.0078,-48374.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8025,"CaCl2 ","n-pentane ","Classic ",1.18,0.0,0,1.18,0.0,0.0,0.0364,99000.0,3080.0,0,0.0,0.0,0.0,"Classic ",1.18,1.18,0.0364,99000.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8026,"HCOONa ","n-pentane ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8027,"HCOOK ","n-pentane ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8028,"HCOOCs ","n-pentane ","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8029,"helium ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8030,"hydrogen ","n-pentane ","Classic ",0.2166,0.0,0,0.2166,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2166,0.2166,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8032,"Ar ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8033,"oxygen ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8035,"H2S ","n-pentane ","Classic ",0.06,0.0,0,0.06,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.06,0.06,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8039,"c-propane ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8040,"i-butane ","n-pentane ","Classic ",8.1462E-4,0.0,0,8.1462E-4,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8042,"2,2-diom C3 ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8043,"c-C4 ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8044,"i-pentane ","n-pentane ","Classic ",3.9999E-4,0.0,0,3.9999E-4,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8045,"n-pentane ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8046,"c-pentane ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8047,"2,2-dim-C4 ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8048,"2,3-dimC4 ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8049,"2-m-C5 ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8050,"3-m-C5 ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8051,"n-hexane ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8052,"hexane ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8053,"m-c-C5 ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8054,"benzene ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8055,"c-hexane ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8056,"223-tm-C4 ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8057,"3,3-dim-C5 ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8058,"n-heptane","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8059,"m-c-C6 ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8060,"et-c-C5 ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8061,"toluene ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8062,"c-c7 ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8063,"11-dm-c-C6 ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8064,"c-c8 ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8065,"c-12-dmcC6 ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8066,"et-benzene ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8067,"MDEA+ ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8068,"H3O+ ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8069,"MDEA ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8070,"HCO3- ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8071,"OH- ","n-pentane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8072,"Na+ ","n-pentane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8073,"Cl- ","n-pentane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8074,"Ca++ ","n-pentane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8075,"Li+ ","n-pentane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8076,"Br- ","n-pentane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8077,"NH4+ ","n-pentane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8078,"CO3-- ","n-pentane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8079,"DEACOO- ","n-pentane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8080,"DEA ","n-pentane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8081,"DEA+ ","n-pentane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8082,"BEA ","n-pentane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8083,"BEA+ ","n-pentane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8084,"BEACOO- ","n-pentane ","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8086,"methanol ","n-heptane","HV ",0.26,0.0,0,0.26,0.0,0.0,0.395,1186.0,1230.0,0,0.0,0.0,0.0,"WS ",0.26,0.26,0.395,1186.0,0.0,0.0,0.0,0.0,0.0,-0.002,0.0,-0.002,-0.002,-0.002,0.0,0.0,0.0,0,0.0,0.0 +8087,"ethanol ","n-heptane","HV ",0.26,0.0,0,0.26,0.0,0.0,0.395,1186.0,1230.0,0,0.0,0.0,0.0,"WS ",0.26,0.26,0.395,1186.0,0.0,0.0,0.0,0.0,0.0,0.008,0.0,0.008,0.008,0.008,0.0,0.0,0.0,0,0.0,0.0 +8088,"MEG ","n-heptane","Classic",0.2,0.0,0,0.08,0.0,0.0,0.39867,4938.4,-1924.0,0,0.0,0.0,0.0,"WS",-0.393091937,0.39867,4938.0,1924.3,0.0,0.76,-7.79,-7.9586,0.76,0.047,0.0,0.047,0.047,0.047,0.0,0.0,0.0,0,0.0,0.0 +8089,"DEG ","n-heptane","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.2,0.2,0.3656,2063.0,0.0,0.0,0.0,0.0,0.0,0.065,0.0,0.065,0.065,0.065,0.0,0.0,0.0,0,0.0,0.0 +8090,"TEG ","n-heptane","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.2,0.2,0.3656,2063.0,0.0,0.0,0.0,0.0,0.0,0.11,0.0,0.11,0.11,0.094,0.0,0.0,0.0,0,0.0,0.0 +8091,"NaCl ","n-heptane","Classic ",0.7,0.0,0,0.7,0.0,0.0,0.0369,20193.0,3528.0,0,0.0,0.0,0.0,"Classic ",0.7,0.7,0.0369,20193.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8092,"KCl ","n-heptane","Classic ",1.35,0.0,0,1.35,0.0,0.0,0.0078,-48374.0,35311.0,0,0.0,0.0,0.0,"Classic ",1.35,1.35,0.0078,-48374.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8093,"CaCl2 ","n-heptane","Classic ",1.18,0.0,0,1.18,0.0,0.0,0.0364,99000.0,3080.0,0,0.0,0.0,0.0,"Classic ",1.18,1.18,0.0364,99000.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8094,"HCOONa ","n-heptane","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8095,"HCOOK ","n-heptane","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8096,"HCOOCs ","n-heptane","Classic ",0.5,0.0,0,0.5,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8097,"helium ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8098,"hydrogen ","n-heptane","Classic ",0.2166,0.0,0,0.2166,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.2166,0.2166,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8099,"nitrogen ","n-heptane","Classic ",0.08,0.0,0,0.08,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.08,0.08,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8100,"Ar ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8101,"oxygen ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8102,"CO2 ","n-heptane","Classic ",0.12,0.0,0,0.12,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.12,0.12,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8103,"H2S ","n-heptane","Classic ",0.0737,0.0,0,0.0737,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.06,0.06,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8105,"ethane ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8106,"propane ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8107,"c-propane ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8108,"i-butane ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8109,"n-butane ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8110,"2,2-diom C3 ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8111,"c-C4 ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8112,"i-pentane ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8113,"n-pentane ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8114,"c-pentane ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8115,"2,2-dim-C4 ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8116,"2,3-dimC4 ","n-heptane ","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8117,"2-m-C5 ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8118,"3-m-C5 ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8119,"n-hexane ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8120,"hexane ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8121,"m-c-C5 ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8122,"benzene ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8123,"c-hexane ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8124,"223-tm-C4 ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8125,"3,3-dim-C5 ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8127,"m-c-C6 ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8128,"et-c-C5 ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8129,"toluene ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8130,"c-c7 ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8131,"11-dm-c-C6 ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8132,"c-c8 ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8133,"c-12-dmcC6 ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8134,"et-benzene ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8135,"MDEA+ ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8136,"H3O+ ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8137,"MDEA ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8138,"HCO3- ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8139,"OH- ","n-heptane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8140,"Na+ ","n-heptane","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8141,"Cl- ","n-heptane","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8142,"Ca++ ","n-heptane","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8143,"Li+ ","n-heptane","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8144,"Br- ","n-heptane","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8145,"NH4+ ","n-heptane","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8146,"CO3-- ","n-heptane","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8147,"DEACOO- ","n-heptane","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8148,"DEA ","n-heptane","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8149,"DEA+ ","n-heptane","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8150,"BEA ","n-heptane","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8151,"BEA+ ","n-heptane","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8152,"BEACOO- ","n-heptane","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8153,"S8","methane ","Classic",0.1,0.0,0,0.1,0.0,0.0,0.15,-123.6011438,4875.094236,0,0.0,0.0,0.0,"Classic",0.5,0.0,26.6,-142.2,0.0,2.137853939,-6.549655038,0.0,0.0,0.1,0.0,0.1,0.1,0.1,0.0,0.0,0.0,0,0.0,0.0 +8154,"S8","n-hexane","Classic",0.05,0.0,0,-0.08,0.0,0.0,0.15,-123.6011438,4875.094236,0,0.0,0.0,0.0,"Classic",0.5,0.0,26.6,-142.2,0.0,2.137853939,-6.549655038,0.0,0.0,0.05,0.0,0.05,0.05,0.05,0.0,0.0,0.0,0,0.0,0.0 +8155,"S8","n-pentane","Classic",0.05,0.0,0,-0.08,0.0,0.0,0.15,-123.6011438,4875.094236,0,0.0,0.0,0.0,"Classic",0.5,0.0,26.6,-142.2,0.0,2.137853939,-6.549655038,0.0,0.0,0.05,0.0,0.05,0.05,0.05,0.0,0.0,0.0,0,0.0,0.0 +8156,"S8","i-pentane","Classic",0.05,0.0,0,-0.08,0.0,0.0,0.15,-123.6011438,4875.094236,0,0.0,0.0,0.0,"Classic",0.5,0.0,26.6,-142.2,0.0,2.137853939,-6.549655038,0.0,0.0,0.05,0.0,0.05,0.05,0.05,0.0,0.0,0.0,0,0.0,0.0 +8158,"S8","n-heptane","Classic",0.05,0.0,0,-0.08,0.0,0.0,0.15,-123.6011438,4875.094236,0,0.0,0.0,0.0,"Classic",0.5,0.0,26.6,-142.2,0.0,2.137853939,-6.549655038,0.0,0.0,0.05,0.0,0.05,0.05,0.05,0.0,0.0,0.0,0,0.0,0.0 +8159,"S8","n-octane","Classic",0.05,0.0,0,-0.08,0.0,0.0,0.15,-123.6011438,4875.094236,0,0.0,0.0,0.0,"Classic",0.5,0.0,26.6,-142.2,0.0,2.137853939,-6.549655038,0.0,0.0,0.05,0.0,0.05,0.05,0.05,0.0,0.0,0.0,0,0.0,0.0 +8160,"S8","i-butane","Classic",0.05,0.0,0,-0.08,0.0,0.0,0.15,-123.6011438,4875.094236,0,0.0,0.0,0.0,"Classic",0.5,0.0,26.6,-142.2,0.0,2.137853939,-6.549655038,0.0,0.0,0.05,0.0,0.05,0.05,0.05,0.0,0.0,0.0,0,0.0,0.0 +8161,"S8","n-butane","Classic",0.05,0.0,0,-0.08,0.0,0.0,0.15,-123.6011438,4875.094236,0,0.0,0.0,0.0,"Classic",0.5,0.0,26.6,-142.2,0.0,2.137853939,-6.549655038,0.0,0.0,0.05,0.0,0.05,0.05,0.05,0.0,0.0,0.0,0,0.0,0.0 +8162,"c-hexane ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8163,"c-c7 ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8164,"hexane ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.08,0.0,0.08,0.08,0.08,0.0,0.0,0.0,0,0.0,0.0 +8165,"HCO3- ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8166,"MDEA ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8167,"H3O+ ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8168,"MDEA+ ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8169,"et-benzene ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8170,"c-12-dmcC6 ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8171,"Na+ ","neon","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8172,"11-dm-c-C6 ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8173,"Cl- ","neon","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8174,"toluene ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8175,"et-c-C5 ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8176,"m-c-C6 ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8177,"n-heptane","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.08,0.0,0.08,0.08,0.08,0.0,0.0,0.0,0,0.0,0.0 +8178,"3,3-dim-C5 ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8179,"223-tm-C4 ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8180,"benzene ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8181,"c-c8 ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.08,0.0,0.08,0.08,0.08,0.0,0.0,0.0,0,0.0,0.0 +8182,"DEA+ ","neon","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8183,"Sr++ ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8184,"Ba++ ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8185,"m-c-C5 ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8186,"I- ","neon","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8187,"HS- ","neon","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8188,"K+ ","neon","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8189,"BEACOO- ","neon","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8190,"OH- ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8191,"BEA ","neon","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8192,"S-- ","neon","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8193,"DEA ","neon","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8194,"DEACOO- ","neon","Classic ",1.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8195,"CO3-- ","neon","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8196,"NH4+ ","neon","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8197,"Br- ","neon","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8198,"Li+ ","neon","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8199,"Ca++ ","neon","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8200,"BEA+ ","neon","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8201,"CaCl2 ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0174,80541.0,2200.0,0,0.0,0.0,0.0,"WS ",0.5,0.055,8790.0,14765.0,0.0,0.0,0.0,0.0,0.0,2.29,0.0,2.29,2.29,2.29,0.0,0.0,0.0,0,0.0,0.0 +8202,"oxygen ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.0078,0.0,-0.0078,-0.0078,-0.0078,0.0,0.0,0.0,0,0.0,0.0 +8203,"Ar ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8204,"nitrogen ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8205,"hydrogen ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0071,0.0,0.0071,0.0071,0.0071,0.0,0.0,0.0,0,0.0,0.0 +8206,"helium ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8207,"HCOOCs ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.5,0.0,0.5,0.5,0.5,0.0,0.0,0.0,0,0.0,0.0 +8208,"n-hexane ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.08,0.0,0.08,0.08,0.08,0.0,0.0,0.0,0,0.0,0.0 +8209,"HCOONa ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.5,0.0,0.5,0.5,0.5,0.0,0.0,0.0,0,0.0,0.0 +8210,"methane ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.02,0.0,0.02,0.02,0.02,0.0,0.0,0.0,0,0.0,0.0 +8211,"KCl ","neon","HV ",0.0,0.0,0,0.0,0.0,0.0,0.0078,41212.0,2335.0,0,0.0,0.0,0.0,"Classic ",0.5,0.097,6733.0,4007.0,0.0,0.0,0.0,0.0,0.0,5.24,0.0,5.24,5.24,5.24,0.0,0.0,0.0,0,0.0,0.0 +8212,"NaCl ","neon","HV ",0.0,0.0,0,0.0,0.0,0.0,0.0105,94947.0,1773.0,0,0.0,0.0,0.0,"WS ",0.5,0.084,7623.0,5281.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8213,"TEG ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.5,0.3656,2063.0,601.7,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8214,"DEG ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.5,0.3656,2063.0,601.7,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8215,"MEG ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.5,0.3656,2063.0,601.7,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8216,"ethanol ","neon","HV ",0.0,0.0,0,0.0,0.0,0.0,0.395,308.0,364.0,0,0.0,0.0,0.0,"WS ",0.5,0.395,1610.0,255.0,0.0,0.0,0.0,0.0,0.0,0.5,0.0,0.5,0.5,0.5,0.0,0.0,0.0,0,0.0,0.0 +8217,"HCOOK ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.5,0.0,0.5,0.5,0.5,0.0,0.0,0.0,0,0.0,0.0 +8218,"c-C4 ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8219,"3-m-C5 ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8220,"Mg++ ","neon","Classic ",0.0,0.0,0,1.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8221,"2-m-C5 ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8222,"2,3-dimC4 ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8223,"2,2-dim-C4 ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8224,"c-pentane ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8225,"CO2 ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8226,"i-pentane ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.08,0.0,0.08,0.08,0.08,0.0,0.0,0.0,0,0.0,0.0 +8227,"H2S ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8228,"2,2-diom C3 ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8229,"n-butane ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.08,0.0,0.08,0.08,0.08,0.0,0.0,0.0,0,0.0,0.0 +8230,"i-butane ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.08,0.0,0.08,0.08,0.08,0.0,0.0,0.0,0,0.0,0.0 +8231,"c-propane ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8232,"propane ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.08,0.0,0.08,0.08,0.08,0.0,0.0,0.0,0,0.0,0.0 +8233,"ethane ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.06,0.0,0.06,0.06,0.06,0.0,0.0,0.0,0,0.0,0.0 +8234,"methanol ","neon","HV ",0.0,0.0,0,0.0,0.0,0.0,0.395,308.0,364.0,0,0.0,0.0,0.0,"WS ",0.5,0.395,1610.0,255.0,0.0,0.0,0.0,0.0,0.0,0.5,0.0,0.5,0.5,0.5,0.0,0.0,0.0,0,0.0,0.0 +8235,"n-pentane ","neon","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.08,0.0,0.08,0.08,0.08,0.0,0.0,0.0,0,0.0,0.0 +8236,"water","AceticAcid","HV",-0.1481,0.0,0,0.0,0.0,0.0,-2.349,-121.68,-287.28,0,0.0,0.0,0.0,"HV",0.0,0.0,0.0,0.0,0.0,1.288,0.95,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8237,"CO2","AceticAcid","HV",0.0,0.0,0,0.0,0.0,0.0,-0.0133,4368.69,-2346.43,0,0.0,0.0,0.0,"HV",0.0,0.3,0.0,0.0,0.0,-5.277,4.042,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8238,"methane","AceticAcid","HV",0.112898,0.0,0,0.0,0.0,0.0,0.0,3161.4,-921.76,0,0.0,0.0,0.0,"HV",0.0,0.3,0.0,0.0,0.0,-2.1938,1.2181,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8239,"CO2","Ac-","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8240,"Ac-","water ","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8241,"AceticAcid","HCO3-","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8242,"AceticAcid","Ac-","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8243,"MDEA","Ac-","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8244,"HCO3-","Ac-","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8245,"AceticAcid","MDEA+","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8246,"AceticAcid","MDEA","HV",0.2,0.0,0,0.0,0.0,0.0,0.0,600.0,300.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8247,"Ac-","MDEA+","Classic ",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,1.0,0.0,1.0,1.0,1.0,0.0,0.0,0.0,0,0.0,0.0 +8248,"Piperazine-n","water-n","HV",0.2,0.0,0,0.0,0.0,0.0,0.36498,2622.533,-1705.0208,0,0.0,0.0,0.0,"Classic",0.5,0.0,0.0,0.0,0.0,-2.7049,0.7156,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8249,"CO2","Piperazine","Classic",-1.031953999,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8250,"CO2","Piperazine+","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,1,-5.97E-5,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8251,"CO2","PZCOO-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8252,"CO2","H+PZCOO-","Classic",-0.219549307,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8253,"CO2","-OOCPZCOO-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8254,"water","Piperazine+","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8255,"water","PZCOO-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8256,"water","H+PZCOO-","Classic",-0.199480972,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8257,"water","-OOCPZCOO-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8258,"Piperazine","HCO3-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8259,"Piperazine","Piperazine+","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8260,"Piperazine","PZCOO-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8261,"Piperazine","H+PZCOO-","Classic",-0.27882929,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8262,"Piperazine","-OOCPZCOO-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8263,"HCO3-","Piperazine+","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8264,"HCO3-","PZCOO-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8265,"HCO3-","H+PZCOO-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8266,"HCO3-","-OOCPZCOO-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8267,"Piperazine+","PZCOO-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8268,"Piperazine+","H+PZCOO-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8269,"Piperazine+","-OOCPZCOO-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8270,"PZCOO-","H+PZCOO-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8271,"PZCOO-","-OOCPZCOO-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8272,"H+PZCOO-","-OOCPZCOO-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8273,"OH-","Piperazine","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8274,"OH-","Piperazine+","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8275,"OH-","HCO3-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8276,"OH-","H+PZCOO-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8277,"OH-","PZCOO-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8278,"OH-","-OOCPZCOO-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8279,"Piperazine","water","HV",0.2,0.0,0,0.0,0.0,0.0,0.36498,2622.533,-1705.0208,0,0.0,0.0,0.0,"Classic",0.5,0.0,0.0,0.0,0.0,-2.7049,0.7156,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8280,"MDEA","Piperazine","Classic",-0.34688711,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8281,"MDEA","Piperazine+","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8282,"MDEA","PZCOO-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8283,"MDEA","H+PZCOO-","Classic",-0.2,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8284,"MDEA","-OOCPZCOO-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8285,"MDEA+","Piperazine","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8286,"MDEA+","Piperazine+","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8287,"MDEA+","PZCOO-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8288,"MDEA+","H+PZCOO-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8289,"MDEA+","-OOCPZCOO-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8290,"MDEA","water","HV",0.0,0.0,0,0.0,0.0,0.0,0.21,-1461.0,1201.0,0,0.0,0.0,0.0,"WS ",0.0,0.386,-401.57,803.41,0.0,5.89,-7.24,0.0,0.0,-0.25,0.0,-0.25,-0.25,0.0,0.0,0.0,0.0,0,0.0,0.0 +8291,"OH-","CO3--","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8292,"HCO3-","CO3--","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8293,"AceticAcid","CO3--","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8294,"AceticAcid","OH-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8295,"Ac-","CO3--","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.386,-401.57,803.41,0.0,5.093855611,-6.006005569,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8296,"Ac-","OH-","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8297,"CO3--","Piperazine+","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8298,"Piperazine","MDEA+","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8299,"methane","H+PZCOO-","Classic",0.760482,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8300,"methane","Piperazine+","Classic",1.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,6.30096E-4,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8301,"Piperazine","methane ","Classic",0.599959902,0.0,0,0.0,0.0,0.0,0.122,2467.0,274.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.646504377,0.0,0.646504377,0.646504377,0.646504377,0.0,0.0,0.0,0,0.0,0.0 +8302,"n-octane","water ","Classic",0.5,0.0,0,0.5,0.0,0.0,0.145,681.0,2507.0,0,0.0,0.0,0.0,"WS ",0.5,0.145,681.0,2507.0,0.0,0.0,0.0,0.0,0.0,-0.0165,0.0,-0.0165,-0.0165,0.0,0.0,0.0,0.0,0,0.0,0.0 +8303,"n-nonane","water ","Classic",0.5,0.0,0,0.5,0.0,0.0,0.145,681.0,2507.0,0,0.0,0.0,0.0,"WS ",0.5,0.145,681.0,2507.0,0.0,0.0,0.0,0.0,0.0,-0.0425,0.0,-0.0425,-0.0425,0.0,0.0,0.0,0.0,0,0.0,0.0 +8304,"n-decane","water ","Classic",0.5,0.0,0,0.5,0.0,0.0,0.145,681.0,2507.0,0,0.0,0.0,0.0,"WS ",0.5,0.145,681.0,2507.0,0.0,0.0,0.0,0.0,0.0,-0.0685,0.0,-0.0685,-0.0685,0.0,0.0,0.0,0.0,0,0.0,0.0 +8306,"methanolPVTsim","water ","HV ",-0.0789,0.0,0,-0.0789,0.0,0.0,0.25,549.8,-407.2,0,0.0,0.0,0.0,"WS ",0.093103947,0.303,-48.68,610.6,0.0,1.54,-1.02,0.0,0.0,-0.09,0.093103947,-0.09,-0.09,-0.09,0.093103947,0.0,0.0,0,0.0,0.0 +8307,"water","MEGPVTsim18","HV ",0.0,0.0,0,-0.0385,0.0,0.0,0.3226,-256.39,-60.79,0,0.0,0.0,0.0,"WS ",0.407748,0.327,1229.0,-946.4,0.0,0.51,0.78,0.0,0.0,-0.115,0.0,-0.115,-0.115,-0.115,0.0,0.0,0.0,0,0.0,0.0 +8308,"water","MEGPVTsim19","HV ",0.0,-0.63,,-0.0385,0.0,0.0,0.004,2673.0,-957.6,0,0.0,0.0,0.0,"WS ",0.407748,0.327,1229.0,-946.4,0.0,0.0,0.0,0.0,0.0,-0.115,0.0,-0.115,-0.115,-0.115,0.0,0.0,0.0,0,0.0,0.0 +8309,"methanolPVTsim","propanePVTsim","HV ",0.14,0.0,0,0.14,0.0,0.0,0.42,183.0,848.0,0,0.0,0.0,0.0,"WS ",0.407748,0.327,1229.0,-946.4,0.0,0.83,0.86,0.0,0.0,-0.115,0.0,-0.115,-0.115,-0.115,0.0,0.0,0.0,0,0.0,0.0 +8310,"ethanolPVTsim","propanePVTsim","HV ",0.0256,0.0,0,0.0256,0.0,0.0,0.395,435.0,895.0,0,0.0,0.0,0.0,"WS ",0.407748,0.327,1229.0,-946.4,0.0,0.0,0.0,0.0,0.0,-0.115,0.0,-0.115,-0.115,-0.115,0.0,0.0,0.0,0,0.0,0.0 +8311,"methanolPVTsim","nbutanePVTsim","HV ",0.18,0.0,0,0.18,0.0,0.0,0.42,1191.0,1148.0,0,0.0,0.0,0.0,"WS ",0.407748,0.327,1229.0,-946.4,0.0,0.0,0.0,0.0,0.0,-0.115,0.0,-0.115,-0.115,-0.115,0.0,0.0,0.0,0,0.0,0.0 +8312,"ethanolPVTsim","nbutanePVTsim","HV ",0.26,0.0,0,0.26,0.0,0.0,0.395,1230.0,1186.0,0,0.0,0.0,0.0,"WS ",0.407748,0.327,1229.0,-946.4,0.0,0.0,0.0,0.0,0.0,-0.115,0.0,-0.115,-0.115,-0.115,0.0,0.0,0.0,0,0.0,0.0 +8313,"mercury","methane ","Classic",0.0497,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8314,"mercury","n-pentane","Classic",0.057,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.02,0.0,0.02,0.02,0.0,0.0,0.0,0.0,0,0.0,0.0 +8315,"mercury","n-hexane","Classic",0.0264,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.075,0.0,-0.075,-0.075,0.0,0.0,0.0,0.0,0,0.0,0.0 +8316,"mercury","n-heptane","Classic",0.0045,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,-0.1,0.0,-0.1,-0.1,0.0,0.0,0.0,0.0,0,0.0,0.0 +8768,"water","NaCl","HV",0.0,0.0,0,-0.0385,0.0,0.0,-0.0145,1506.3,-863.3,0,0.0,0.0,0.0,"WS ",0.407748,0.327,1229.0,-946.4,0.0,4.11,-0.603,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8769,"MEG","NaCl","HV ",0.0,0.0,0,-0.0385,0.0,0.0,-0.0145,1506.3,-863.3,0,0.0,0.0,0.0,"WS ",0.407748,0.327,1229.0,-946.4,0.0,4.11,-0.603,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8770,"water","CaCl2","HV",0.0,0.0,0,-0.0385,0.0,0.0,-0.0145,1506.3,-863.3,0,0.0,0.0,0.0,"WS ",0.407748,0.327,1229.0,-946.4,0.0,4.11,-0.603,0.0,0.0,-0.115,0.0,-0.115,-0.115,-0.115,0.0,0.0,0.0,0,0.0,0.0 +8771,"MEG","CaCl2","HV ",0.0,0.0,0,-0.0385,0.0,0.0,-0.0145,1506.3,-863.3,0,0.0,0.0,0.0,"WS ",0.407748,0.327,1229.0,-946.4,0.0,4.11,-0.603,0.0,0.0,-0.115,0.0,-0.115,-0.115,-0.115,0.0,0.0,0.0,0,0.0,0.0 +8772,"n-nonane","H2S ","Classic ",0.0542,0.0,0,0.0542,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",1.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.05,0.0,0.05,0.05,0.05,0.0,0.0,0.0,0,0.0,0.0 +8773,"nC10","nitrogen ","Classic ",0.1293,0.0,0,0.1293,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.08,0.0,0.08,0.08,0.08,0.0,0.0,0.0,0,0.0,0.0 +8774,"nC11","nC13","Classic ",-0.05,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8775,"nC14","nC16","Classic ",-0.015,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8776,"n-octane","TEG","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.109,0.0,0.109,0.109,0.0,0.0,0.0,0.0,0,0.0,0.0 +8777,"n-nonane","TEG","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.1,0.0,0.1,0.1,0.0,0.0,0.0,0.0,0,0.0,0.0 +8778,"nC10","TEG","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.091,0.0,0.091,0.091,0.0,0.0,0.0,0.0,0,0.0,0.0 +8779,"COS","TEG","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.08,0.0,0.08,0.08,0.0,0.0,0.0,0.0,0,0.0,0.0 +8780,"COS","MEG","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.1,0.0,0.1,0.1,0.0,0.0,0.0,0.0,0,0.0,0.0 +8781,"COS","methane","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.01,0.0,0.01,0.01,0.0,0.0,0.0,0.0,0,0.0,0.0 +8782,"M-cy-C6","MEG","Classic ",0.0,0.0,0,0.0,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.2,0.3656,2063.0,601.7,0.0,0.0,0.0,0.0,0.0,0.061,0.0,0.061,0.061,0.061,0.0,0.0,0.0,0,0.0,0.0 +8784,"DEG ","benzene","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.2,0.2,0.3656,2063.0,0.0,0.0,0.0,0.0,0.0,0.028,0.0,0.028,0.028,0.028,0.0,0.0,0.0,1,0.035,0.0 +8785,"DEG ","toluene","Classic ",0.2,0.0,0,0.2,0.0,0.0,0.3656,2063.0,601.7,0,0.0,0.0,0.0,"Classic ",0.2,0.2,0.3656,2063.0,0.0,0.0,0.0,0.0,0.0,0.046,0.0,0.046,0.046,0.046,0.0,0.0,0.0,1,0.033,0.0 +8786,"i-propanol","water ","Classic",0.0,0.0,0,0.0,0.0,0.0,0.2245,2207.03,-2612.51,0,0.0,0.0,0.0,"WS ",0.0,0.3791,-268.88,885.99,0.0,-4.6,7.3,0.0,0.0,-0.08,0.0,-0.08,-0.08,-0.08,0.0,0.0,0.0,0,0.0,0.0 +8787,"1-propanol","water ","Classic",0.0,0.0,0,0.0,0.0,0.0,0.2245,2207.03,-2612.51,0,0.0,0.0,0.0,"WS ",0.0,0.3791,-268.88,885.99,0.0,-4.6,7.3,0.0,0.0,-0.16,0.0,-0.16,-0.16,-0.16,0.0,0.0,0.0,0,0.0,0.0 +8788,"1-propanol","n-hexane","Classic",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"WS ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.017,0.0,0.017,0.017,0.017,0.0,0.0,0.0,0,0.0,0.0 +8789,"1-propanol","c-hexane","Classic",0.0,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"WS ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.029,0.0,0.029,0.029,0.029,0.0,0.0,0.0,0,0.0,0.0 +8790,"mercury","o-xylene","Classic",0.0583,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8791,"mercury","c-hexane","Classic",0.0483,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8792,"methane","1-propanol","Classic",0.19,0.0,0,0.19,0.0,0.0,0.395,2005.0,494.0,0,0.0,0.0,0.0,"WS ",0.19,0.395,2005.0,494.0,0.0,0.0,0.0,0.0,0.0,-0.04,0.0,-0.04,-0.04,0.0,0.0,0.0,0.0,0,0.0,0.0 +8793,"ethane","1-propanol","Classic",0.19,0.0,0,0.19,0.0,0.0,0.395,2005.0,494.0,0,0.0,0.0,0.0,"WS ",0.19,0.395,2005.0,494.0,0.0,0.0,0.0,0.0,0.0,-0.3,0.0,-0.3,-0.3,0.0,0.0,0.0,0.0,0,0.0,0.0 +8794,"mercury","i-butane","Classic",0.05,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8795,"S8","benzene","Classic",0.05,0.0,0,0.05,0.0,0.0,0.15,-123.6011438,4875.094236,0,0.0,0.0,0.0,"Classic",0.5,0.0,26.6,-142.2,0.0,2.137853939,-6.549655038,0.0,0.0,0.05,0.0,0.05,0.05,0.05,0.0,0.0,0.0,0,0.0,0.0 +8796,"S8","toluene","Classic",0.05,0.0,0,0.05,0.0,0.0,0.15,-123.6011438,4875.094236,0,0.0,0.0,0.0,"Classic",0.5,0.0,26.6,-142.2,0.0,2.137853939,-6.549655038,0.0,0.0,0.05,0.0,0.05,0.05,0.05,0.0,0.0,0.0,0,0.0,0.0 +8797,"S8","ethane","Classic",0.05,0.0,0,0.05,0.0,0.0,0.15,-123.6011438,4875.094236,0,0.0,0.0,0.0,"Classic",0.5,0.0,26.6,-142.2,0.0,2.137853939,-6.549655038,0.0,0.0,0.05,0.0,0.05,0.05,0.05,0.0,0.0,0.0,0,0.0,0.0 +8798,"S8","propane","Classic",0.05,0.0,0,0.05,0.0,0.0,0.15,-123.6011438,4875.094236,0,0.0,0.0,0.0,"Classic",0.5,0.0,26.6,-142.2,0.0,2.137853939,-6.549655038,0.0,0.0,0.05,0.0,0.05,0.05,0.05,0.0,0.0,0.0,0,0.0,0.0 +8799,"S8","water","Classic",0.05,0.0,0,0.2,0.0,0.0,0.15,-123.6011438,4875.094236,0,0.0,0.0,0.0,"Classic",0.5,0.0,26.6,-142.2,0.0,2.137853939,-6.549655038,0.0,0.0,0.2,0.0,0.2,0.2,0.2,0.0,0.0,0.0,0,0.0,0.0 +8800,"mercury","ethane","Classic",0.0704,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8801,"mercury","propane","Classic",0.0674,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8803,"mercury","n-butane","Classic",0.073,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8804,"mercury","benzene","Classic",0.1177,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8805,"mercury","toluene","Classic",0.0704,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8806,"mercury","MEG","Classic",0.2965,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8807,"mercury","water","Classic",0.6896,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8808,"mercury","nitrogen","Classic",0.0165,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8809,"mercury","CO2","Classic",0.3674,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8810,"mercury","n-octane","Classic",-0.0176,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8811,"mercury","nC10","Classic",-0.0534,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8812,"mercury","M-cy-C6","Classic",0.0292,0.0,0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic",0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8813,"n-octane","methane ","Classic ",0.0447999984025955,0.0,0,0.0447999984025955,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8814,"n-nonane","methane ","Classic ",0.0447999984025955,0.0,0,0.0447999984025955,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8815,"nC10","methane ","Classic ",0.0410999990999699,0.0,0,0.0410999990999699,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8816,"n-octane","CO2","Classic ",0.100000001490116,0.0,0,0.100000001490116,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8817,"n-nonane","CO2","Classic ",0.100000001490116,0.0,0,0.100000001490116,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8818,"nC10","CO2","Classic ",0.130400002002716,0.0,0,0.130400002002716,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8819,"n-octane","nitrogen","Classic ",0.0799999982118607,0.0,0,0.0799999982118607,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8820,"n-nonane","nitrogen","Classic ",0.0799999982118607,0.0,0,0.0799999982118607,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8821,"nC10","nitrogen","Classic ",0.0799999982118607,0.0,0,0.0799999982118607,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0,0.0,"Classic ",0.5,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 +8822,"n-butane","water ","HV ",0.5,0.0,0,0.5,0.0,0.0,0.145,681.0,2507.0,0,0.0,0.0,0.0,"WS ",0.52,0.145,681.0,2507.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0.0,0,0.0,0.0 diff --git a/src/test/resources/neqsim/thermodynamicOperations/neqsimdb.sql b/src/test/resources/neqsim/thermodynamicOperations/neqsimdb.sql new file mode 100644 index 0000000000..1c1db2fdf4 --- /dev/null +++ b/src/test/resources/neqsim/thermodynamicOperations/neqsimdb.sql @@ -0,0 +1,24113 @@ +SET DB_CLOSE_DELAY 120; +SET DB_CLOSE_DELAY 120; +SET CACHE_SIZE 131072; +; +CREATE USER IF NOT EXISTS SA SALT '41f89a8af251b8ef' HASH '7f3d8c23e59b48ab81dd8742f353148146bfb91d4fd114f1e7e55228bbf9b846' ADMIN; +CREATE SEQUENCE PUBLIC.SYSTEM_SEQUENCE_8921578E_C8B6_401B_9D5D_98221DE14086 START WITH 1152 BELONGS_TO_TABLE; +CREATE CACHED TABLE PUBLIC.ACETICACIDDATA( + ID INT DEFAULT NULL, + COMP VARCHAR(50) DEFAULT NULL, + TEMPERATURE DOUBLE DEFAULT NULL, + PRESSURE DOUBLE DEFAULT NULL, + LDENSITY DOUBLE DEFAULT NULL, + VDENSITY DOUBLE DEFAULT NULL, + REFERENCE VARCHAR(50) DEFAULT NULL +); +-- 59 +/- SELECT COUNT(*) FROM PUBLIC.ACETICACIDDATA; +INSERT INTO PUBLIC.ACETICACIDDATA(ID, COMP, TEMPERATURE, PRESSURE, LDENSITY, VDENSITY, REFERENCE) VALUES +(17, 'AceticAcid', 463.16, 6.309, 841.3, 16.81, 'Vargaftik'), +(18, 'AceticAcid', 473.16, 7.775, 826.5, 20.52, 'Vargaftik'), +(19, 'AceticAcid', 483.16, 9.497, 810.9, 24.88, 'Vargaftik'), +(20, 'AceticAcid', 493.16, 11.52, 794.1, 30.21, 'Vargaftik'), +(21, 'AceticAcid', 503.16, 13.87, 776.4, 36.26, 'Vargaftik'), +(22, 'AceticAcid', 513.16, 16.66, 757.1, 42.27, 'Vargaftik'), +(23, 'AceticAcid', 523.16, 19.81, 736.4, 51.63, 'Vargaftik'), +(24, 'AceticAcid', 533.16, 23.43, 713.6, 61.65, 'Vargaftik'), +(25, 'AceticAcid', 543.16, 27.52, 690.0, 73.65, 'Vargaftik'), +(26, 'AceticAcid', 553.16, 32.15, 662.9, 88.3, 'Vargaftik'), +(27, 'AceticAcid', 573.16, 42.72, 595.0, 133.1, 'Vargaftik'), +(28, 'AceticAcid', 583.16, 49.24, 542.3, 171.8, 'Vargaftik'), +(30, 'AceticAcid', 594.76, 58.84, 350.6, 350.6, 'Vargaftik'), +(29, 'AceticAcid', 593.16, 56.72, 461.5, NULL, 'Vargaftik'), +(31, 'AceticAcid', 273.16, 0.0047, NULL, NULL, 'Ullmann'), +(32, 'AceticAcid', 283.16, 0.0085, NULL, NULL, 'Ullmann'), +(33, 'AceticAcid', 293.16, 0.0157, NULL, NULL, 'Ullmann'), +(34, 'AceticAcid', 303.16, 0.0265, NULL, NULL, 'Ullmann'), +(35, 'AceticAcid', 313.16, 0.0453, NULL, NULL, 'Ullmann'), +(36, 'AceticAcid', 323.16, 0.0749, NULL, NULL, 'Ullmann'), +(37, 'AceticAcid', 333.16, 0.1177, NULL, NULL, 'Ullmann'), +(38, 'AceticAcid', 343.16, 0.1828, NULL, NULL, 'Ullmann'), +(39, 'AceticAcid', 353.16, 0.2694, NULL, NULL, 'Ullmann'), +(40, 'AceticAcid', 363.16, 0.3904, NULL, NULL, 'Ullmann'), +(41, 'AceticAcid', 373.16, 0.5553, NULL, NULL, 'Ullmann'), +(42, 'AceticAcid', 383.16, 0.7767, NULL, NULL, 'Ullmann'), +(43, 'AceticAcid', 391.36, 1.013, NULL, NULL, 'Ullmann'), +(44, 'AceticAcid', 403.16, 1.3865, NULL, NULL, 'Ullmann'), +(45, 'AceticAcid', 413.16, 1.8411, NULL, NULL, 'Ullmann'), +(46, 'AceticAcid', 423.16, 2.4611, NULL, NULL, 'Ullmann'), +(47, 'AceticAcid', 433.16, 3.16, NULL, NULL, 'Ullmann'), +(48, 'AceticAcid', 443.16, 4.041, NULL, NULL, 'Ullmann'), +(49, 'AceticAcid', 453.16, 5.091, NULL, NULL, 'Ullmann'), +(50, 'AceticAcid', 463.16, 6.333, NULL, NULL, 'Ullmann'), +(51, 'AceticAcid', 473.16, 7.813, NULL, NULL, 'Ullmann'), +(52, 'AceticAcid', 483.16, 9.612, NULL, NULL, 'Ullmann'), +(53, 'AceticAcid', 493.16, 11.733, NULL, NULL, 'Ullmann'), +(54, 'AceticAcid', 503.16, 14.249, NULL, NULL, 'Ullmann'), +(55, 'AceticAcid', 513.16, 17.057, NULL, NULL, 'Ullmann'), +(56, 'AceticAcid', 523.16, 20.21, NULL, NULL, 'Ullmann'), +(57, 'AceticAcid', 533.16, 23.854, NULL, NULL, 'Ullmann'), +(58, 'AceticAcid', 543.16, 28.077, NULL, NULL, 'Ullmann'), +(59, 'AceticAcid', 553.16, 32.801, NULL, NULL, 'Ullmann'), +(0, 'AceticAcid', 293.16, 0.015327064, 1049.1, 0.0764, 'Vargaftik'), +(1, 'AceticAcid', 303.16, 0.025848184, 1039.2, 0.1264, 'Vargaftik'), +(2, 'AceticAcid', 313.16, 0.044162727, 1028.4, 0.2012, 'Vargaftik'), +(3, 'AceticAcid', 323.16, 0.072998389, 1017.5, 0.31, 'Vargaftik'), +(4, 'AceticAcid', 333.16, 0.114693199, 1006.0, 0.4221, 'Vargaftik'), +(5, 'AceticAcid', 343.16, 0.178079701, 994.8, 0.673, 'Vargaftik'), +(6, 'AceticAcid', 353.16, 0.262508443, 983.5, 0.959, 'Vargaftik'), +(7, 'AceticAcid', 363.16, 0.380319011, 971.8, 1.338, 'Vargaftik'), +(8, 'AceticAcid', 373.16, 0.540993402, 959.9, 1.833, 'Vargaftik'), +(9, 'AceticAcid', 383.16, 0.75674131, 948.3, 2.468, 'Vargaftik'), +(11, 'AceticAcid', 403.16, 1.386, 926.5, 4.275, 'Vargaftik'), +(12, 'AceticAcid', 413.16, 1.841, 909.1, 5.515, 'Vargaftik'), +(13, 'AceticAcid', 423.16, 2.499, 896.3, 7.03, 'Vargaftik'), +(14, 'AceticAcid', 433.16, 3.211, 882.9, 8.87, 'Vargaftik'), +(15, 'AceticAcid', 443.16, 4.076, 869.4, 10.84, 'Vargaftik'), +(16, 'AceticAcid', 453.16, 5.109, 855.5, 13.7, 'Vargaftik'); +CREATE CACHED TABLE PUBLIC.ACTIVITYCOEFFICIENTTABLE( + ID INT NOT NULL, + TEMPERATURE DOUBLE DEFAULT '0', + PRESSURE DOUBLE DEFAULT '0', + PHASETYPE VARCHAR(50) DEFAULT NULL, + COMPONENT1 VARCHAR(50) DEFAULT NULL, + COMPONENT2 VARCHAR(50) DEFAULT NULL, + X1 DOUBLE DEFAULT '0', + X2 DOUBLE DEFAULT '0', + GAMMA1 DOUBLE DEFAULT '0', + GAMMA2 DOUBLE DEFAULT '0', + STDDEVIATION1 DOUBLE DEFAULT '0', + STDDEVIATION2 DOUBLE DEFAULT '0', + REFERENCEID VARCHAR(50) DEFAULT NULL +); +ALTER TABLE PUBLIC.ACTIVITYCOEFFICIENTTABLE ADD CONSTRAINT PUBLIC.CONSTRAINT_7 PRIMARY KEY(ID); +-- 54 +/- SELECT COUNT(*) FROM PUBLIC.ACTIVITYCOEFFICIENTTABLE; +INSERT INTO PUBLIC.ACTIVITYCOEFFICIENTTABLE(ID, TEMPERATURE, PRESSURE, PHASETYPE, COMPONENT1, COMPONENT2, X1, X2, GAMMA1, GAMMA2, STDDEVIATION1, STDDEVIATION2, REFERENCEID) VALUES +(1, 313.15, 1.0, 'liquid', 'MDEA', 'water', 0.01, 0.99, 0.34, 1.0, 0.01, 0.02, 'Posey1996'), +(2, 313.15, 1.0, 'liquid', 'MDEA', 'water', 0.2, 0.8, 0.5, 0.97, 0.01, 0.02, 'Posey1996'), +(3, 313.15, 1.0, 'liquid', 'MDEA', 'water', 0.4, 0.6, 0.7, 0.8, 0.02, 0.02, 'Posey1996'), +(4, 313.15, 1.0, 'liquid', 'MDEA', 'water', 0.6, 0.4, 0.87, 0.65, 0.02, 0.02, 'Posey1996'), +(5, 313.15, 1.0, 'liquid', 'MDEA', 'water', 0.8, 0.2, 0.95, 0.45, 0.02, 0.02, 'Posey1996'), +(19, 270.83, 1.0, 'liquid', 'MDEA', 'water', 0.02, 0.98, 0.9978, 1.2372, 0.01, 0.01, 'Chang1993'), +(20, 268.2, 1.0, 'liquid', 'MDEA', 'water', 0.04, 0.96, 0.9912, 1.5329, 0.01, 0.01, 'Chang1993'), +(21, 264.99, 1.0, 'liquid', 'MDEA', 'water', 0.06, 0.94, 0.9802, 1.8953, 0.01, 0.01, 'Chang1993'), +(22, 256.53, 1.0, 'liquid', 'MDEA', 'water', 0.1, 0.9, 0.946, 2.8527, 0.01, 0.01, 'Chang1993'), +(23, 260.85, 1.0, 'liquid', 'MDEA', 'water', 0.08, 0.92, 0.965, 2.3326, 0.01, 0.01, 'Chang1993'), +(24, 343.15, 1.0, 'liquid', 'MDEA', 'water', 0.01, 0.99, 0.62, 1.01, 0.02, 0.02, 'Posey1996'), +(25, 343.15, 1.0, 'liquid', 'MDEA', 'water', 0.2, 0.8, 0.56, 1.05, 0.02, 0.02, 'Posey1996'), +(26, 343.15, 1.0, 'liquid', 'MDEA', 'water', 0.6, 0.4, 0.85, 0.65, 0.02, 0.02, 'Posey1996'), +(28, 313.15, 1.01, 'liquid', 'MDEA', 'water', 0.05, 0.95, 0.36, 0.99, 0.02, 0.02, 'Posey1996'), +(29, 313.15, 1.01, 'liquid', 'MDEA', 'water', 0.1, 0.9, 0.4, 0.98, 0.02, 0.02, 'Posey1996'), +(30, 343.15, 1.01, 'liquid', 'MDEA', 'water', 0.05, 0.95, 0.59, 1.03, 0.02, 0.02, 'Posey1996'), +(31, 343.15, 1.01, 'liquid', 'MDEA', 'water', 0.15, 0.85, 0.57, 1.0, 0.02, 0.02, 'Posey1996'), +(32, 343.15, 1.01, 'liquid', 'MDEA', 'water', 0.02, 0.98, 0.61, 1.01, 0.02, 0.02, 'Posey1996'), +(33, 343.15, 1.0, 'liquid', 'MDEA', 'water', 0.8, 0.2, 0.95, 0.4, 0.02, 0.02, 'Posey1996'), +(34, 343.15, 1.0, 'liquid', 'MDEA', 'water', 0.95, 0.05, 1.0, 0.38, 0.02, 0.02, 'Posey1996'), +(35, 343.15, 1.0, 'liquid', 'MDEA', 'water', 0.99, 0.01, 1.0, 0.38, 0.02, 0.02, 'Posey1996'), +(36, 393.15, 1.01, 'liquid', 'MDEA', 'water', 0.01, 0.99, 1.4, 1.0, 0.02, 0.02, 'Posey1996'), +(37, 393.15, 1.01, 'liquid', 'MDEA', 'water', 0.1, 0.9, 0.85, 1.04, 0.02, 0.02, 'Posey1996'), +(38, 393.15, 1.01325, 'Liquid', 'MDEA', 'Water', 0.2, 0.8, 0.7, 1.07, 0.02, 0.02, 'Posey1996'), +(39, 393.15, 1.01, 'liquid', 'MDEA', 'Water', 0.6, 0.4, 0.87, 0.8, 0.02, 0.02, 'Posey1996'), +(40, 393.15, 1.01, 'Liquid', 'MDEA', 'Water', 0.8, 0.2, 0.95, 0.7, 0.02, 0.02, 'Posey1996'), +(41, 393.15, 1.01, 'Liquid', 'MDEA', 'Water', 0.9, 0.1, 0.98, 0.7, 0.02, 0.02, 'Posey1996'), +(42, 393.15, 1.01, 'Liquid', 'MDEA', 'Water', 0.05, 0.95, 1.1, 1.0, 0.02, 0.02, 'Posey1996'), +(43, 393.15, 1.01, 'Liquid', 'MDEA', 'Water', 0.3, 0.7, 0.7, 1.1, 0.02, 0.02, 'Posey1996'), +(44, 393.15, 1.01, 'Liquid', 'MDEA', 'Water', 0.4, 0.6, 0.75, 1.0, 0.02, 0.02, 'Posey1996'), +(45, 393.15, 1.01, 'Liquid', 'MDEA', 'Water', 0.5, 0.5, 0.8, 0.9, 0.02, 0.02, 'Posey1996'), +(46, 313.15, 1.0, 'liquid', 'MDEA', 'water', 0.3, 0.7, 0.58, 0.83, 0.02, 0.02, 'Posey1996'), +(47, 313.15, 1.0, 'liquid', 'MDEA', 'water', 0.5, 0.5, 0.78, 0.78, 0.02, 0.02, 'Posey1996'), +(48, 343.15, 1.01, 'liquid', 'MDEA', 'water', 0.1, 0.9, 0.58, 1.0, 0.02, 0.02, 'Posey1996'), +(49, 343.15, 1.01, 'liquid', 'MDEA', 'water', 0.3, 0.7, 0.64, 0.97, 0.02, 0.02, 'Posey1996'), +(50, 313.15, 1.0, 'liquid', 'MDEA', 'water', 0.99, 0.01, 1.0, 0.4, 0.02, 0.02, 'Posey1996'), +(51, 332.65, 1.01, 'Liquid', 'TEG', 'water', 0.5, 0.5, 1.0, 0.83, 0.0, 0.0083, 'Ali et al.'), +(52, 332.65, 1.01, 'Liquid', 'TEG', 'water', 0.8, 0.2, 1.0, 0.77, 0.0, 0.0077, 'Ali et al.'), +(53, 332.65, 1.01, 'Liquid', 'TEG', 'water', 0.2, 0.8, 1.0, 0.94, 0.0, 0.0094, 'Ali et al.'), +(54, 332.65, 1.01, 'Liquid', 'TEG', 'water', 0.95, 0.05, 1.0, 0.72, 0.0, 0.0072, 'Ali et al.'), +(55, 297.65, 1.01, 'Liquid', 'TEG', 'water', 0.5, 0.5, 1.0, 0.74, 0.0, 0.0074, 'Ali et al.'), +(56, 297.65, 1.01, 'Liquid', 'TEG', 'water', 0.8, 0.2, 1.0, 0.66, 0.0, 0.0066, 'Ali et al.'); +INSERT INTO PUBLIC.ACTIVITYCOEFFICIENTTABLE(ID, TEMPERATURE, PRESSURE, PHASETYPE, COMPONENT1, COMPONENT2, X1, X2, GAMMA1, GAMMA2, STDDEVIATION1, STDDEVIATION2, REFERENCEID) VALUES +(57, 297.65, 1.01, 'Liquid', 'TEG', 'water', 0.2, 0.8, 1.0, 0.88, 0.0, 0.0088, 'Ali et al.'), +(58, 297.65, 1.01, 'Liquid', 'TEG', 'water', 0.95, 0.05, 1.0, 0.64, 0.0, 0.0064, 'Ali et al.'), +(59, 232.2741067, 1.01, 'Liquid', 'TEG', 'water', 0.1525, 0.8475, 1.0, 0.78811, 0.0, 0.0078811, 'Ali et al.'), +(60, 213.84775, 1.01, 'Liquid', 'TEG', 'water', 0.225, 0.775, 1.0, 0.7176816, 0.0, 0.007176816, 'Ali et al.'), +(61, 255.786, 1.01, 'Liquid', 'water', 'TEG', 0.3049, 0.6951, 0.9, 1.0, 0.0, 0.00611157851, 'Ali et al.'), +(63, 251.86, 1.01, 'Liquid', 'water', 'TEG', 0.3, 0.7, 0.87, 1.0, 0.006, 0.00611157851, 'Ali et al.'), +(88, 273.15, 1.01, 'Liquid', 'TEG', 'water', 0.99, 0.01, 1.0, 0.5, 0.006, 0.00611157851, 'shell'), +(89, 298.15, 1.01, 'Liquid', 'TEG', 'water', 0.99, 0.01, 1.0, 0.58, 0.006, 0.00611157851, 'shell'), +(90, 323.15, 1.01, 'Liquid', 'TEG', 'water', 0.99, 0.01, 1.0, 0.6, 0.006, 0.00611157851, 'shell'), +(91, 373.15, 1.01, 'Liquid', 'TEG', 'water', 0.99, 0.01, 1.0, 0.7, 0.006, 0.00611157851, 'shell'), +(92, 473.15, 1.01, 'Liquid', 'TEG', 'water', 0.99, 0.01, 1.0, 0.85, 0.006, 0.00611157851, 'shell'), +(93, 423.15, 1.01, 'Liquid', 'TEG', 'water', 0.99, 0.01, 1.0, 0.8, 0.006, 0.00611157851, 'shell'); +CREATE CACHED TABLE PUBLIC.ADSORPTIONPARAMETERS( + ID INT NOT NULL, + NAME VARCHAR(50) DEFAULT NULL, + SOLID VARCHAR(50) DEFAULT NULL, + EPS DOUBLE DEFAULT '0', + Z0 DOUBLE DEFAULT '0', + BETA DOUBLE DEFAULT '0' +); +ALTER TABLE PUBLIC.ADSORPTIONPARAMETERS ADD CONSTRAINT PUBLIC.CONSTRAINT_7C PRIMARY KEY(ID); +-- 8 +/- SELECT COUNT(*) FROM PUBLIC.ADSORPTIONPARAMETERS; +INSERT INTO PUBLIC.ADSORPTIONPARAMETERS(ID, NAME, SOLID, EPS, Z0, BETA) VALUES +(1, 'methane', 'AC Calgon F400', 7.458, 0.298, 2.0), +(2, 'CO2', 'AC Calgon F400', 7.76, 0.298, 2.0), +(3, 'nitrogen', 'AC Calgon F400', 6.01, 0.298, 2.0), +(4, 'methane', 'AC Norit R1', 8.06, 0.362, 2.0), +(6, 'argon', 'AC Norit R1', 5.8, 0.362, 2.0), +(7, 'methane', 'AC', 7.18, 0.367, 2.0), +(8, 'CO2', 'AC', 7.51, 0.367, 2.0), +(9, 'nitrogen', 'AC Norit R1', 0.05, 0.362, 2.0); +CREATE CACHED TABLE PUBLIC.BINARYBUBBLEDEWPOINTPRESSURE( + ID INT NOT NULL, + COMPONENTSOLVENT VARCHAR(50) DEFAULT NULL, + COMPONENTSOLVENT2 VARCHAR(50) DEFAULT NULL, + X DOUBLE DEFAULT '0', + Y DOUBLE DEFAULT '0', + PRESSURE DOUBLE DEFAULT '0', + STDDEV DOUBLE DEFAULT '0', + TEMPERATURE DOUBLE DEFAULT '0', + REFERENCE VARCHAR(200) DEFAULT NULL +); +ALTER TABLE PUBLIC.BINARYBUBBLEDEWPOINTPRESSURE ADD CONSTRAINT PUBLIC.CONSTRAINT_E PRIMARY KEY(ID); +-- 102 +/- SELECT COUNT(*) FROM PUBLIC.BINARYBUBBLEDEWPOINTPRESSURE; +INSERT INTO PUBLIC.BINARYBUBBLEDEWPOINTPRESSURE(ID, COMPONENTSOLVENT, COMPONENTSOLVENT2, X, Y, PRESSURE, STDDEV, TEMPERATURE, REFERENCE) VALUES +(85, 'CO2', 'propane', 0.0, 0.0, 26.462, 0.26462, 344.3, 'DECHEMA VOL6'), +(86, 'CO2', 'propane', 0.0099, 0.0315, 27.5786, 0.275786, 344.3, 'DECHEMA VOL6'), +(87, 'CO2', 'propane', 0.0409, 0.1153, 31.0259, 0.310259, 344.3, 'DECHEMA VOL6'), +(88, 'CO2', 'propane', 0.0726, 0.1832, 34.4732, 0.344732, 344.3, 'DECHEMA VOL6'), +(89, 'CO2', 'propane', 0.1043, 0.2377, 37.921, 0.37921, 344.3, 'DECHEMA VOL6'), +(90, 'CO2', 'propane', 0.137, 0.284, 41.368, 0.41368, 344.3, 'DECHEMA VOL6'), +(91, 'CO2', 'propane', 0.1698, 0.3218, 44.815, 0.44815, 344.3, 'DECHEMA VOL6'), +(92, 'CO2', 'propane', 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'CO2', 'methanol', 0.221, 0.9975, 1.7237, 0.017237, 273.0, 'DECHEMA VOL6'), +(130, 'CO2', 'methanol', 0.271, 0.9978, 2.0684, 0.020684, 273.0, 'DECHEMA VOL6'), +(131, 'CO2', 'methanol', 0.4163, 0.9985, 2.7579, 0.027579, 273.0, 'DECHEMA VOL6'), +(132, 'CO2', 'methanol', 0.5394, 0.9985, 3.082, 0.03082, 273.0, 'DECHEMA VOL6'), +(133, 'CO2', 'methanol', 0.768, 0.9985, 3.3026, 0.033026, 273.0, 'DECHEMA VOL6'), +(134, 'CO2', 'methanol', 0.816, 0.9985, 3.3233, 0.033233, 273.0, 'DECHEMA VOL6'); +INSERT INTO PUBLIC.BINARYBUBBLEDEWPOINTPRESSURE(ID, COMPONENTSOLVENT, COMPONENTSOLVENT2, X, Y, PRESSURE, STDDEV, TEMPERATURE, REFERENCE) VALUES +(135, 'CO2', 'methanol', 0.8754, 0.9986, 3.3371, 0.033371, 273.0, 'DECHEMA VOL6'), +(136, 'CO2', 'methanol', 0.9865, 0.9994, 3.4474, 0.034474, 273.0, 'DECHEMA VOL6'), +(137, 'CO2', 'methanol', 1.0E-4, 1.0E-4, 0.665, 0.00665, 394.0, 'DECHEMA VOL6'), +(138, 'CO2', 'methanol', 0.087, 0.3328, 1.03, 0.0103, 394.0, 'DECHEMA VOL6'), +(139, 'CO2', 'methanol', 0.0446, 0.659, 2.68, 0.0268, 394.0, 'DECHEMA VOL6'), +(140, 'CO2', 'methanol', 0.068, 0.7458, 3.7, 0.037, 394.0, 'DECHEMA VOL6'), +(141, 'CO2', 'methanol', 0.1243, 0.8202, 6.01, 0.0601, 394.0, 'DECHEMA VOL6'), +(142, 'CO2', 'methanol', 0.2307, 0.8407, 10.15, 0.1015, 394.0, 'DECHEMA VOL6'), +(143, 'CO2', 'methanol', 0.3693, 0.7916, 13.91, 0.1391, 394.0, 'DECHEMA VOL6'), +(144, 'CO2', 'methanol', 0.4469, 0.7613, 15.28, 0.1528, 394.0, 'DECHEMA VOL6'), +(145, 'CO2', 'methanol', 0.5493, 0.6621, 16.29, 0.1629, 394.0, 'DECHEMA VOL6'), +(146, 'CO2', 'methanol', 0.605, 0.605, 16.5, 0.165, 394.0, 'DECHEMA VOL6'), +(147, 'CO2', 'methanol', 1.0E-4, 1.0E-4, 4.41, 0.0441, 477.0, 'DECHEMA VOL6'), +(148, 'CO2', 'methanol', 0.0173, 0.1283, 5.29, 0.0529, 477.0, 'DECHEMA VOL6'), +(149, 'CO2', 'methanol', 0.0179, 0.1452, 5.44, 0.0544, 477.0, 'DECHEMA VOL6'), +(150, 'CO2', 'methanol', 0.0384, 0.1854, 6.33, 0.0633, 477.0, 'DECHEMA VOL6'), +(151, 'CO2', 'methanol', 0.0769, 0.3001, 8.36, 0.0836, 477.0, 'DECHEMA VOL6'), +(152, 'CO2', 'methanol', 0.1422, 0.3378, 10.94, 0.1094, 477.0, 'DECHEMA VOL6'), +(153, 'CO2', 'methanol', 0.1842, 0.3112, 12.1, 0.121, 477.0, 'DECHEMA VOL6'), +(154, 'CO2', 'methanol', 0.2131, 0.2928, 12.51, 0.1251, 477.0, 'DECHEMA VOL6'), +(155, 'CO2', 'methanol', 0.25, 0.25, 12.75, 0.1275, 477.0, 'DECHEMA VOL6'), +(156, 'CO2', 'benzene', 0.1238, 0.99, 0.826, 0.00826, 273.0, 'DECHEMA VOL6'), +(157, 'CO2', 'benzene', 0.2354, 0.99, 1.43, 0.0143, 273.0, 'DECHEMA VOL6'), +(158, 'CO2', 'benzene', 0.4726, 0.99, 2.305, 0.02305, 273.0, 'DECHEMA VOL6'), +(159, 'CO2', 'benzene', 0.5954, 0.99, 2.567, 0.02567, 273.0, 'DECHEMA VOL6'), +(160, 'CO2', 'benzene', 0.7079, 0.99, 2.758, 0.02758, 273.0, 'DECHEMA VOL6'), +(161, 'CO2', 'benzene', 0.8243, 0.99, 2.954, 0.02954, 273.0, 'DECHEMA VOL6'), +(162, 'CO2', 'benzene', 0.9282, 0.99, 3.2, 0.032, 273.0, 'DECHEMA VOL6'), +(163, 'CO2', 'benzene', 0.056, 0.967, 0.74, 0.0074, 313.0, 'DECHEMA VOL6'), +(164, 'CO2', 'benzene', 0.115, 0.981, 1.39, 0.0139, 313.0, 'DECHEMA VOL6'), +(165, 'CO2', 'benzene', 0.183, 0.986, 2.135, 0.02135, 313.0, 'DECHEMA VOL6'), +(166, 'CO2', 'benzene', 0.253, 0.988, 2.79, 0.0279, 313.0, 'DECHEMA VOL6'), +(167, 'CO2', 'benzene', 0.318, 0.989, 3.43, 0.0343, 313.0, 'DECHEMA VOL6'), +(168, 'CO2', 'benzene', 0.38, 0.989, 4.025, 0.04025, 313.0, 'DECHEMA VOL6'), +(169, 'CO2', 'benzene', 0.439, 0.99, 4.51, 0.0451, 313.0, 'DECHEMA VOL6'), +(170, 'CO2', 'benzene', 0.504, 0.99, 4.99, 0.0499, 313.0, 'DECHEMA VOL6'), +(171, 'CO2', 'benzene', 0.575, 0.99, 5.4, 0.054, 313.0, 'DECHEMA VOL6'), +(172, 'CO2', 'benzene', 0.643, 0.991, 5.8, 0.058, 313.0, 'DECHEMA VOL6'), +(173, 'CO2', 'benzene', 0.727, 0.99, 6.26, 0.0626, 313.0, 'DECHEMA VOL6'), +(174, 'CO2', 'benzene', 0.808, 0.99, 6.71, 0.0671, 313.0, 'DECHEMA VOL6'), +(175, 'CO2', 'benzene', 0.873, 0.989, 7.025, 0.07025, 313.0, 'DECHEMA VOL6'), +(176, 'CO2', 'benzene', 0.904, 0.989, 7.28, 0.0728, 313.0, 'DECHEMA VOL6'), +(177, 'CO2', 'benzene', 0.948, 0.989, 7.72, 0.0772, 313.0, 'DECHEMA VOL6'), +(178, 'CO2', 'benzene', 0.0, 1.0E-4, 0.305, 0.00305, 393.0, 'DECHEMA VOL6'), +(179, 'CO2', 'benzene', 0.064, 0.99, 1.815, 0.01815, 393.0, 'DECHEMA VOL6'), +(180, 'CO2', 'benzene', 0.106, 0.99, 2.78, 0.0278, 393.0, 'DECHEMA VOL6'), +(181, 'CO2', 'benzene', 0.202, 0.99, 4.935, 0.04935, 393.0, 'DECHEMA VOL6'), +(182, 'CO2', 'benzene', 0.308, 0.99, 7.345, 0.07345, 393.0, 'DECHEMA VOL6'), +(183, 'CO2', 'benzene', 0.315, 0.99, 7.475, 0.07475, 393.0, 'DECHEMA VOL6'), +(184, 'CO2', 'benzene', 0.417, 0.99, 9.685, 0.09685, 393.0, 'DECHEMA VOL6'), +(185, 'CO2', 'benzene', 0.505, 0.99, 11.395, 0.11395, 393.0, 'DECHEMA VOL6'), +(186, 'CO2', 'benzene', 0.616, 0.99, 13.295, 0.13295, 393.0, 'DECHEMA VOL6'); +CREATE CACHED TABLE PUBLIC.BINARYCOMPONENTSURFACETENSION( + ID INT NOT NULL, + COMPONENTNAME1 VARCHAR(50) DEFAULT NULL, + COMPONENTNAME2 VARCHAR(255) DEFAULT NULL, + SURFACETENSION DOUBLE DEFAULT NULL, + STANDARDDEVIATION DOUBLE DEFAULT NULL, + TEMPERATURE DOUBLE DEFAULT NULL, + PRESSURE DOUBLE DEFAULT NULL, + PHASETYPE VARCHAR(255) DEFAULT NULL, + REFERENCE VARCHAR(255) DEFAULT NULL, + INCLUDE INT DEFAULT '0' +); +ALTER TABLE PUBLIC.BINARYCOMPONENTSURFACETENSION ADD CONSTRAINT PUBLIC.CONSTRAINT_E4 PRIMARY KEY(ID); +-- 634 +/- SELECT COUNT(*) FROM PUBLIC.BINARYCOMPONENTSURFACETENSION; +INSERT INTO PUBLIC.BINARYCOMPONENTSURFACETENSION(ID, COMPONENTNAME1, COMPONENTNAME2, SURFACETENSION, STANDARDDEVIATION, TEMPERATURE, PRESSURE, PHASETYPE, REFERENCE, INCLUDE) VALUES +(1, 'methane', 'propane', 12.13, 0.18877, 258.15, 2.9, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(2, 'methane', 'propane', 8.64, 0.1628, 258.15, 21.65, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 1), +(3, 'methane', 'propane', 5.56, 0.16328, 258.15, 41.37, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 1), +(4, 'methane', 'propane', 2.88, 0.1449, 258.15, 61.16, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.1986', 1), +(5, 'methane', 'propane', 1.51, 0.142, 258.15, 71.5, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.1986', 1), +(6, 'methane', 'propane', 1.23, 0.15026, 258.15, 74.43, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 1), +(7, 'methane', 'propane', 0.5, 0.139, 283.15, 83.43, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239. 1986', 0), +(8, 'methane', 'propane', 0.98, 0.1406, 283.15, 76.46, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239. 1986', 0), +(9, 'methane', 'propane', 2.04, 0.1408, 283.15, 63.16, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(10, 'methane', 'propane', 2.97, 0.1387, 283.15, 53.3, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.1986', 0), +(11, 'methane', 'propane', 4.46, 0.1389, 283.15, 39.65, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 1), +(12, 'methane', 'propane', 6.19, 0.1381, 283.15, 25.86, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 1), +(13, 'methane', 'propane', 7.74, 0.1336, 283.15, 13.86, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 1), +(14, 'methane', 'propane', 8.52, 0.1315, 283.15, 6.48, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 1), +(15, 'methane', 'propane', 0.19, 0.13707, 303.15, 84.81, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(16, 'methane', 'propane', 0.82, 0.12371, 303.15, 71.64, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(17, 'methane', 'propane', 1.11, 0.2708, 303.15, 67.71, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(18, 'methane', 'propane', 1.3, 0.2668, 303.15, 65.36, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(19, 'methane', 'propane', 1.73, 0.2648, 303.15, 59.16, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(20, 'methane', 'propane', 2.14, 0.264, 303.15, 55.71, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(21, 'methane', 'propane', 2.34, 0.26, 303.15, 51.3, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0); +INSERT INTO PUBLIC.BINARYCOMPONENTSURFACETENSION(ID, COMPONENTNAME1, COMPONENTNAME2, SURFACETENSION, STANDARDDEVIATION, TEMPERATURE, PRESSURE, PHASETYPE, REFERENCE, INCLUDE) VALUES +(22, 'methane', 'propane', 3.37, 0.2596, 303.15, 40.2, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(23, 'methane', 'propane', 3.83, 0.2574, 303.15, 35.16, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(24, 'methane', 'propane', 4.43, 0.2567, 303.15, 28.89, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(25, 'methane', 'propane', 5.25, 0.2551, 303.15, 21.44, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(26, 'methane', 'propane', 5.91, 0.2538, 303.15, 15.17, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(27, 'methane', 'propane', 6.39, 0.2534, 303.15, 11.24, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(28, 'methane', 'propane', 0.64, 0.25, 318.15, 67.71, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(29, 'methane', 'propane', 0.97, 0.2496, 318.15, 61.57, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(30, 'methane', 'propane', 1.06, 0.2448, 318.15, 60.12, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(31, 'methane', 'propane', 1.3, 0.2454, 318.15, 56.61, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(32, 'methane', 'propane', 1.68, 0.2437, 318.15, 50.54, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(33, 'methane', 'propane', 1.7, 0.242, 318.15, 50.19, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(34, 'methane', 'propane', 1.87, 0.2392, 318.15, 47.71, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(35, 'methane', 'propane', 2.23, 0.2372, 318.15, 42.95, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(36, 'methane', 'propane', 2.3, 0.2282, 318.15, 42.68, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(37, 'methane', 'propane', 2.79, 0.2175, 318.15, 35.72, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(38, 'methane', 'propane', 3.78, 0.2168, 318.15, 23.99, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(39, 'methane', 'propane', 4.58, 0.2116, 318.15, 15.31, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(40, 'methane', 'propane', 0.22, 0.2071, 338.15, 64.47, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(41, 'methane', 'propane', 0.54, 0.2046, 338.15, 57.23, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(42, 'methane', 'propane', 0.87, 0.1986, 338.15, 49.5, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0); +INSERT INTO PUBLIC.BINARYCOMPONENTSURFACETENSION(ID, COMPONENTNAME1, COMPONENTNAME2, SURFACETENSION, STANDARDDEVIATION, TEMPERATURE, PRESSURE, PHASETYPE, REFERENCE, INCLUDE) VALUES +(43, 'methane', 'propane', 1.28, 0.195, 338.15, 42.4, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(44, 'methane', 'propane', 1.87, 0.1928, 338.15, 33.1, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(45, 'methane', 'propane', 2.05, 0.1831, 338.15, 29.99, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(46, 'methane', 'propane', 2.57, 0.1784, 338.15, 23.44, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(47, 'methane', 'propane', 0.35, 0.1663, 363.15, 37.71, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(48, 'methane', 'propane', 9.29, 0.1619, 283.15, 6.48, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(49, 'methane', 'propane', 9.08, 0.1709, 283.15, 6.48, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(50, 'methane', 'propane', 8.09, 0.1534, 283.15, 13.86, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(51, 'methane', 'propane', 6.64, 0.1359, 283.15, 25.86, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(52, 'methane', 'propane', 6.64, 0.1184, 283.15, 25.86, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(53, 'methane', 'propane', 4.76, 0.1009, 283.15, 39.65, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(54, 'methane', 'propane', 4.75, 0.1018, 283.15, 39.65, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(55, 'methane', 'propane', 3.25, 0.0931, 283.15, 53.3, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(56, 'methane', 'propane', 3.23, 0.1006, 283.15, 53.3, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(57, 'methane', 'propane', 2.25, 0.0905, 283.15, 63.16, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(58, 'methane', 'propane', 2.22, 0.0835, 283.15, 63.16, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(59, 'methane', 'propane', 6.57, 0.088, 303.15, 11.24, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(60, 'methane', 'propane', 5.4, 0.817, 303.15, 21.44, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(61, 'methane', 'propane', 4.57, 0.0768, 303.15, 28.89, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(62, 'methane', 'propane', 3.44, 0.0762, 303.15, 40.2, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(63, 'methane', 'propane', 2.13, 0.0749, 303.15, 55.71, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0); +INSERT INTO PUBLIC.BINARYCOMPONENTSURFACETENSION(ID, COMPONENTNAME1, COMPONENTNAME2, SURFACETENSION, STANDARDDEVIATION, TEMPERATURE, PRESSURE, PHASETYPE, REFERENCE, INCLUDE) VALUES +(64, 'methane', 'propane', 4.97, 0.787, 318.15, 15.31, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(65, 'methane', 'propane', 4.12, 0.747, 318.15, 23.99, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(66, 'methane', 'propane', 3.14, 0.0722, 318.15, 35.72, 'liquid+gas', 'Weinaug, C. F. and Katz, D. L.: \"Surface Tension of Methane-Propane Mixtures\", Ind. Eng. Chem. (1943) Vol. 35, 239.', 0), +(68, 'methane', 'n-butane', 0.011, 0.0722, 310.93, 131.0, 'liquid+gas', 'B.F. Pennington', 0), +(69, 'methane', 'n-butane', 0.038, 0.0688, 310.93, 129.35, 'liquid+gas', 'B.F. Pennington', 0), +(70, 'methane', 'n-butane', 0.07, 0.677, 310.93, 127.55, 'liquid+gas', 'B.F. Pennington', 0), +(71, 'methane', 'n-butane', 0.074, 0.0663, 310.93, 127.35, 'liquid+gas', 'B.F. Pennington', 0), +(72, 'methane', 'n-butane', 0.128, 0.0615, 310.93, 124.8, 'liquid+gas', 'B.F. Pennington', 0), +(73, 'methane', 'n-butane', 0.144, 0.622, 310.93, 124.11, 'liquid+gas', 'B.F. Pennington', 0), +(74, 'methane', 'n-butane', 0.219, 0.0621, 310.93, 121.42, 'liquid+gas', 'B.F. Pennington', 0), +(75, 'methane', 'n-butane', 0.243, 0.556, 310.93, 120.66, 'liquid+gas', 'B.F. Pennington', 0), +(76, 'methane', 'n-butane', 0.372, 0.0584, 310.93, 117.21, 'liquid+gas', 'B.F. Pennington', 0), +(77, 'methane', 'n-butane', 0.377, 0.495, 310.93, 117.07, 'liquid+gas', 'B.F. Pennington', 0), +(78, 'methane', 'n-butane', 0.53, 0.2331, 310.93, 113.76, 'liquid+gas', 'B.F. Pennington', 0), +(79, 'methane', 'n-butane', 0.716, 0.209, 310.93, 110.32, 'liquid+gas', 'B.F. Pennington', 0), +(80, 'methane', 'n-butane', 0.93, 0.1922, 310.93, 106.87, 'liquid+gas', 'B.F. Pennington', 0), +(81, 'methane', 'n-butane', 1.15, 0.1821, 310.93, 103.42, 'liquid+gas', 'B.F. Pennington', 0), +(82, 'methane', 'n-butane', 1.39, 0.1728, 310.93, 99.97, 'liquid+gas', 'B.F. Pennington', 0), +(83, 'methane', 'n-butane', 1.64, 0.1695, 310.93, 96.53, 'liquid+gas', 'B.F. Pennington', 0), +(84, 'methane', 'n-butane', 1.91, 0.1672, 310.93, 93.08, 'liquid+gas', 'B.F. Pennington', 0), +(85, 'methane', 'n-butane', 2.18, 0.1601, 262.75, 89.63, 'liquid+gas', 'B.F. Pennington', 0), +(87, 'methane', 'n-butane', 0.017, 0.1521, 327.59, 127.55, 'liquid+gas', 'B.F. Pennington', 0), +(88, 'methane', 'n-butane', 0.019, 0.1488, 327.59, 127.35, 'liquid+gas', 'B.F. Pennington', 0), +(89, 'methane', 'n-butane', 0.05, 0.154, 327.59, 124.8, 'liquid+gas', 'B.F. Pennington', 0), +(90, 'methane', 'n-butane', 0.06, 0.151, 327.59, 124.11, 'liquid+gas', 'B.F. Pennington', 0), +(91, 'methane', 'n-butane', 0.107, 0.1366, 327.59, 121.42, 'liquid+gas', 'B.F. Pennington', 0), +(92, 'methane', 'n-butane', 0.122, 0.1364, 327.59, 120.66, 'liquid+gas', 'B.F. Pennington', 0), +(93, 'methane', 'n-butane', 0.203, 0.143, 327.59, 117.21, 'liquid+gas', 'B.F. Pennington', 0), +(94, 'methane', 'n-butane', 0.206, 0.139, 327.59, 117.07, 'liquid+gas', 'B.F. Pennington', 0), +(95, 'methane', 'n-butane', 0.313, 0.136, 327.59, 113.76, 'liquid+gas', 'B.F. Pennington', 0), +(96, 'methane', 'n-butane', 0.448, 0.1258, 327.59, 110.32, 'liquid+gas', 'B.F. Pennington', 0), +(97, 'methane', 'n-butane', 0.605, 0.1246, 327.59, 106.87, 'liquid+gas', 'B.F. Pennington', 0), +(98, 'methane', 'n-butane', 0.765, 0.128, 327.59, 103.42, 'liquid+gas', 'B.F. Pennington', 0), +(99, 'methane', 'n-butane', 0.93, 0.129, 327.59, 99.97, 'liquid+gas', 'B.F. Pennington', 0), +(100, 'methane', 'n-butane', 1.16, 0.128, 327.59, 96.53, 'liquid+gas', 'B.F. 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PUBLIC.BINARYCOMPONENTSURFACETENSION(ID, COMPONENTNAME1, COMPONENTNAME2, SURFACETENSION, STANDARDDEVIATION, TEMPERATURE, PRESSURE, PHASETYPE, REFERENCE, INCLUDE) VALUES +(581, NULL, 'c1+nc10', 3.533, 0.03533, 344.26, 213.95, 'liquid+gas', 'Stegemerier 1959', 0), +(582, NULL, 'c1+nc10', 3.482, 0.03482, 344.26, 213.95, 'liquid+gas', 'Stegemerier 1959', 0), +(583, NULL, 'c1+nc10', 2.743, 0.02743, 344.26, 232.01, 'liquid+gas', 'Stegemerier 1959', 0), +(584, NULL, 'c1+nc10', 2.726, 0.02726, 344.26, 232.01, 'liquid+gas', 'Stegemerier 1959', 0), +(585, NULL, 'c1+nc10', 2.133, 0.02133, 344.26, 250.83, 'liquid+gas', 'Stegemerier 1959', 0), +(586, NULL, 'c1+nc10', 1.356, 0.01356, 344.26, 250.83, 'liquid+gas', 'Stegemerier 1959', 0), +(587, NULL, 'c1+nc10', 0.952, 0.00952, 344.26, 276.41, 'liquid+gas', 'Stegemerier 1959', 0), +(588, NULL, 'c1+nc10', 0.95, 0.0095, 344.26, 293.86, 'liquid+gas', 'Stegemerier 1959', 0), +(589, NULL, 'c1+nc10', 0.765, 0.00765, 344.26, 293.86, 'liquid+gas', 'Stegemerier 1959', 0), +(590, NULL, 'c1+nc10', 0.764, 0.00764, 344.26, 301.51, 'liquid+gas', 'Stegemerier 1959', 0), +(591, NULL, 'c1+nc10', 0.646, 0.00646, 344.26, 301.51, 'liquid+gas', 'Stegemerier 1959', 0), +(592, NULL, 'c1+nc10', 0.646, 0.00646, 344.26, 307.71, 'liquid+gas', 'Stegemerier 1959', 0), +(593, NULL, 'c1+nc10', 0.539, 0.00539, 344.26, 307.71, 'liquid+gas', 'Stegemerier 1959', 0), +(594, NULL, 'c1+nc10', 0.538, 0.00538, 344.26, 313.92, 'liquid+gas', 'Stegemerier 1959', 0), +(595, NULL, 'c1+nc10', 0.423, 0.00423, 344.26, 320.33, 'liquid+gas', 'Stegemerier 1959', 0), +(596, NULL, 'c1+nc10', 0.414, 0.00414, 344.26, 320.33, 'liquid+gas', 'Stegemerier 1959', 0), +(597, NULL, 'c1+nc10', 0.334, 0.00334, 344.26, 325.5, 'liquid+gas', 'Stegemerier 1959', 0), +(598, NULL, 'c1+nc10', 0.253, 0.00253, 344.26, 330.61, 'liquid+gas', 'Stegemerier 1959', 0), +(599, NULL, 'c1+nc10', 0.203, 0.00203, 344.26, 334.6, 'liquid+gas', 'Stegemerier 1959', 0), +(600, NULL, 'c1+nc10', 0.185, 0.00185, 344.26, 334.6, 'liquid+gas', 'Stegemerier 1959', 0), +(601, NULL, 'c1+nc10', 0.158, 0.00158, 344.26, 337.16, 'liquid+gas', 'Stegemerier 1959', 0), +(602, NULL, 'c1+nc10', 0.112, 0.00112, 344.26, 341.78, 'liquid+gas', 'Stegemerier 1959', 0), +(603, NULL, 'c1+nc10', 0.105, 0.00105, 344.26, 341.5, 'liquid+gas', 'Stegemerier 1959', 0), +(604, NULL, 'c1+nc10', 0.103, 0.00103, 344.26, 341.5, 'liquid+gas', 'Stegemerier 1959', 0), +(605, NULL, 'c1+nc10', 0.097, 9.7E-4, 344.26, 341.98, 'liquid+gas', 'Stegemerier 1959', 0), +(606, NULL, 'c1+nc10', 0.096, 9.6E-4, 344.26, 341.98, 'liquid+gas', 'Stegemerier 1959', 0), +(607, NULL, 'c1+nc10', 0.43, 0.0043, 360.93, 315.64, 'liquid+gas', 'Stegemerier 1959', 0), +(608, NULL, 'c1+nc10', 0.748, 0.00748, 360.93, 315.64, 'liquid+gas', 'Stegemerier 1959', 0), +(609, NULL, 'c1+nc10', 0.332, 0.00332, 360.93, 320.95, 'liquid+gas', 'Stegemerier 1959', 0), +(610, NULL, 'c1+nc10', 0.332, 0.00332, 360.93, 320.95, 'liquid+gas', 'Stegemerier 1959', 0), +(611, NULL, 'c1+nc10', 0.256, 0.00256, 360.93, 325.57, 'liquid+gas', 'Stegemerier 1959', 0), +(612, NULL, 'c1+nc10', 0.256, 0.00256, 360.93, 325.57, 'liquid+gas', 'Stegemerier 1959', 0), +(613, NULL, 'c1+nc10', 0.205, 0.00205, 360.93, 329.43, 'liquid+gas', 'Stegemerier 1959', 0), +(614, NULL, 'c1+nc10', 0.138, 0.00138, 360.93, 333.98, 'liquid+gas', 'Stegemerier 1959', 0), +(615, NULL, 'c1+nc10', 0.138, 0.00138, 360.93, 333.85, 'liquid+gas', 'Stegemerier 1959', 0), +(616, NULL, 'c1+nc10', 0.082, 8.2E-4, 360.93, 338.05, 'liquid+gas', 'Stegemerier 1959', 0), +(617, 'methane', 'n-pentane', 11.88, 0.1188, 294.15, 18.95, 'liquid+gas', 'Our ift result 2010 ', 1), +(618, 'methane', 'n-pentane', 10.82, 0.1082, 294.15, 25.78, 'liquid+gas', 'Our ift result 2010 ', 1), +(619, 'methane', 'n-pentane', 9.94, 0.0994, 294.15, 33.66, 'liquid+gas', 'Our ift result 2010 ', 1), +(620, 'methane', 'n-pentane', 9.3, 0.093, 294.15, 37.15, 'liquid+gas', 'Our ift result 2010 ', 1), +(621, 'methane', 'n-pentane', 8.42, 0.0842, 294.15, 44.48, 'liquid+gas', 'Our ift result 2010 ', 0), +(622, 'methane', 'n-pentane', 7.65, 0.0765, 294.15, 50.66, 'liquid+gas', 'Our ift result 2010 ', 0); +INSERT INTO PUBLIC.BINARYCOMPONENTSURFACETENSION(ID, COMPONENTNAME1, COMPONENTNAME2, SURFACETENSION, STANDARDDEVIATION, TEMPERATURE, PRESSURE, PHASETYPE, REFERENCE, INCLUDE) VALUES +(623, 'methane', 'n-pentane', 6.8, 0.068, 294.15, 56.87, 'liquid+gas', 'Our ift result 2010 ', 0), +(624, 'methane', 'n-pentane', 6.24, 0.0624, 294.15, 58.87, 'liquid+gas', 'Our ift result 2010 ', 0), +(625, 'methane', 'n-pentane', 6.07, 0.0607, 294.15, 64.61, 'liquid+gas', 'Our ift result 2010 ', 0), +(626, 'methane', 'n-pentane', 5.34, 0.0534, 294.15, 69.61, 'liquid+gas', 'Our ift result 2010 ', 0), +(627, 'methane', 'n-pentane', 4.95, 0.0495, 294.15, 74.51, 'liquid+gas', 'Our ift result 2010 ', 0), +(628, 'methane', 'n-pentane', 4.35, 0.0435, 294.15, 82.28, 'liquid+gas', 'Our ift result 2010 ', 0), +(629, 'methane', 'n-pentane', 3.83, 0.0383, 294.15, 88.88, 'liquid+gas', 'Our ift result 2010 ', 0), +(630, 'methane', 'n-pentane', 3.33, 0.0333, 294.15, 96.63, 'liquid+gas', 'Our ift result 2010 ', 0), +(631, 'methane', 'n-pentane', 2.7, 0.027, 294.15, 106.65, 'liquid+gas', 'Our ift result 2010 ', 0), +(632, 'ethane', 'n-pentane', 10.84, 0.1084, 294.15, 5.9, 'liquid+gas', 'Our ift result 2010 ', 1), +(633, 'ethane', 'n-pentane', 10.55, 0.1055, 294.15, 7.11, 'liquid+gas', 'Our ift result 2010 ', 1), +(634, 'ethane', 'n-pentane', 8.79, 0.0879, 294.15, 11.56, 'liquid+gas', 'Our ift result 2010 ', 1), +(635, 'ethane', 'n-pentane', 7.18, 0.0718, 294.15, 16.03, 'liquid+gas', 'Our ift result 2010 ', 0), +(636, 'ethane', 'n-pentane', 5.64, 0.0564, 294.15, 20.38, 'liquid+gas', 'Our ift result 2010 ', 0), +(637, 'ethane', 'n-pentane', 5.08, 0.0508, 294.15, 22.05, 'liquid+gas', 'Our ift result 2010 ', 0), +(638, 'ethane', 'n-pentane', 4.56, 0.0456, 294.15, 24.08, 'liquid+gas', 'Our ift result 2010 ', 0), +(639, 'ethane', 'n-pentane', 3.36, 0.0336, 294.15, 27.74, 'liquid+gas', 'Our ift result 2010 ', 0), +(640, 'ethane', 'n-pentane', 2.74, 0.0274, 294.15, 29.87, 'liquid+gas', 'Our ift result 2010 ', 0); +CREATE CACHED TABLE PUBLIC.BINARYEQUILIBRIUMDATA( + ID INT NOT NULL, + COMPONENT1 VARCHAR(50) DEFAULT NULL, + COMPONENT2 VARCHAR(50) DEFAULT NULL, + PRESSURE DOUBLE DEFAULT '0', + TEMPERATURE DOUBLE DEFAULT '0', + X1 DOUBLE DEFAULT '0', + X2 DOUBLE DEFAULT '0', + Y1 DOUBLE DEFAULT '0', + Y2 DOUBLE DEFAULT '0', + PHASE1DENSITY DOUBLE DEFAULT '0', + PHASE2DENSITY DOUBLE DEFAULT '0', + REFERENCE VARCHAR(200) DEFAULT NULL +); +ALTER TABLE PUBLIC.BINARYEQUILIBRIUMDATA ADD CONSTRAINT PUBLIC.CONSTRAINT_3 PRIMARY KEY(ID); +-- 17 +/- SELECT COUNT(*) FROM PUBLIC.BINARYEQUILIBRIUMDATA; +INSERT INTO PUBLIC.BINARYEQUILIBRIUMDATA(ID, COMPONENT1, COMPONENT2, PRESSURE, TEMPERATURE, X1, X2, Y1, Y2, PHASE1DENSITY, PHASE2DENSITY, REFERENCE) VALUES +(1, 'MDEA', 'CO2', 5.0, 298.0, 0.99, 0.01, 0.001, 0.999, 0.0, 0.0, 'unknown'), +(2, 'CO2', 'water', 3.0, 298.0, 0.001, 0.99, 0.001, 0.99, 1013.0, 0.1, 'unknown'), +(3, 'methane', 'ethane', 1.01325, 143.15, 0.1091, 0.89085, 0.954194, 0.0458, 894.0, 1.448, 'unknown'), +(4, 'methane', 'ethane', 1.01325, 147.15, 0.08904, 0.90195, 0.9322, 0.067745, 888.9, 1.43376, 'unknown'), +(5, 'methane', 'ethane', 1.01325, 150.15, 0.0766318, 0.923368, 0.910726, 0.0892741, 884.0, 1.429, 'unknown'), +(6, 'methane', 'MEG', 25.0, 293.15, NULL, NULL, 0.999996458, 3.54247E-6, NULL, NULL, 'Folas2007'), +(7, 'methane', 'MEG', 50.0, 273.15, NULL, NULL, 0.999999628, 3.71813E-7, NULL, NULL, 'Folas2007'), +(8, 'methane', 'MEG', 50.0, 283.15, NULL, NULL, 0.999998899, 1.10123E-6, NULL, NULL, 'Folas2007'), +(9, 'methane', 'MEG', 50.0, 293.15, NULL, NULL, 0.999997177, 2.82342711816894E-6, NULL, NULL, 'Folas2007'), +(10, 'methane', 'MEG', 100.0, 273.15, NULL, NULL, 0.99999938, 6.19725E-7, NULL, NULL, 'Folas2007'), +(11, 'methane', 'MEG', 100.0, 283.15, NULL, NULL, 0.999998607, 1.39308E-6, NULL, NULL, 'Folas2007'), +(12, 'methane', 'MEG', 100.0, 293.15, NULL, NULL, 0.999996834, 3.16623E-6, NULL, NULL, 'Folas2007'), +(13, 'methane', 'MEG', 100.0, 298.15, NULL, NULL, 0.999995323, 4.6767E-6, NULL, NULL, 'Folas2007'), +(14, 'methane', 'MEG', 150.0, 273.15, NULL, NULL, 0.999998935, 1.06505E-6, NULL, NULL, 'Folas2007'), +(15, 'methane', 'MEG', 150.0, 283.15, NULL, NULL, 0.999997978, 2.02179E-6, NULL, NULL, 'Folas2007'), +(16, 'methane', 'MEG', 150.0, 293.15, NULL, NULL, 0.999995718, 4.28231E-6, NULL, NULL, 'Folas2007'), +(17, 'methane', 'MEG', 150.0, 298.15, NULL, NULL, 0.999993714, 6.28554E-6, NULL, NULL, 'Folas2007'); +CREATE CACHED TABLE PUBLIC.BINARYFREEZINGPOINTDATA( + ID INT NOT NULL, + COMPONENTSOLVENT1 VARCHAR(50) DEFAULT NULL, + COMPONENTSOLVENT2 VARCHAR(50) DEFAULT NULL, + X1 DOUBLE DEFAULT '0', + X2 DOUBLE DEFAULT '0', + FREEZINGTEMPERATURE DOUBLE DEFAULT '0', + FREEZINGTEMPDEPRESSION DOUBLE DEFAULT '0', + STANDARDDEVIATION DOUBLE DEFAULT NULL, + PRESSURE DOUBLE DEFAULT '0', + REFERENCE VARCHAR(200) DEFAULT NULL +); +ALTER TABLE PUBLIC.BINARYFREEZINGPOINTDATA ADD CONSTRAINT PUBLIC.CONSTRAINT_F PRIMARY KEY(ID); +-- 24 +/- SELECT COUNT(*) FROM PUBLIC.BINARYFREEZINGPOINTDATA; +INSERT INTO PUBLIC.BINARYFREEZINGPOINTDATA(ID, COMPONENTSOLVENT1, COMPONENTSOLVENT2, X1, X2, FREEZINGTEMPERATURE, FREEZINGTEMPDEPRESSION, STANDARDDEVIATION, PRESSURE, REFERENCE) VALUES +(150, 'MEG', 'water', 100.0, 1.0, 260.45, 0.0, 0.1, 1.0, 'Statoil'), +(151, 'MEG', 'water', 84.7, 15.3, 252.15, 0.0, 0.1, 1.0, 'Statoil'), +(152, 'MEG', 'water', 72.3, 27.7, 244.45, 0.0, 0.1, 1.0, 'Statoil'), +(153, 'MEG', 'water', 62.2, 37.8, 236.45, 0.0, 0.1, 1.0, 'Statoil'), +(154, 'MEG', 'water', 60.4, 39.6, 234.95, 0.0, 0.1, 1.0, 'Statoil'), +(155, 'MDEA', 'water', 1.768, 55.49389567, 269.86, 3.29, 0.15, 1.0, 'Chang1993'), +(156, 'MDEA', 'water', 1.85, 55.49389567, 269.71, 3.44, 0.15, 1.0, 'Chang1993'), +(157, 'MDEA', 'water', 2.18, 55.49389567, 269.09, 4.06, 0.15, 1.0, 'Chang1993'), +(158, 'MDEA', 'water', 2.154, 55.49389567, 269.14, 4.01, 0.15, 1.0, 'Chang1993'), +(159, 'MDEA', 'water', 2.581, 55.49389567, 268.35, 4.8, 0.15, 1.0, 'Chang1993'), +(160, 'MDEA', 'water', 3.089, 55.49389567, 267.4, 5.75, 0.15, 1.0, 'Chang1993'), +(161, 'MDEA', 'water', 3.565, 55.49389567, 266.52, 6.63, 0.15, 1.0, 'Chang1993'), +(162, 'MDEA', 'water', 3.182, 55.49389567, 267.23, 5.92, 0.15, 1.0, 'Chang1993'), +(163, 'MDEA', 'water', 3.015, 55.49389567, 267.54, 5.61, 0.15, 1.0, 'Chang1993'), +(164, 'MDEA', 'water', 2.2026, 55.49389567, 269.38, 3.77, 0.15, 1.0, 'Chang1993'), +(165, 'MDEA', 'water', 2.236, 55.49389567, 268.99, 4.16, 0.15, 1.0, 'Chang1993'), +(166, 'MDEA', 'water', 4.227, 55.49389567, 265.29, 7.86, 0.15, 1.0, 'Chang1993'), +(167, 'MDEA', 'water', 5.485, 55.49389567, 262.95, 10.2, 0.15, 1.0, 'Chang1993'), +(168, 'MDEA', 'water', 4.387, 55.49389567, 264.99, 8.16, 0.15, 1.0, 'Chang1993'), +(169, 'MDEA', 'water', 5.003, 55.49389567, 263.84, 9.31, 0.15, 1.0, 'Chang1993'), +(170, 'TEG', 'water', 100.0, 1.0, 268.0, 0.0, 0.1, 1.0, 'Statoil'), +(171, 'TEG', 'water', 84.7, 15.3, 266.0, 0.0, 0.1, 1.0, 'Statoil'), +(172, 'TEG', 'water', 72.3, 27.7, 264.0, 0.0, 0.1, 1.0, 'Statoil'), +(173, 'TEG', 'water', 70.0, 30.0, 263.0, 0.0, 0.1, 1.0, 'Statoil'); +CREATE CACHED TABLE PUBLIC.BINARYGASDIFFUSIONCOEFFICIENTDATA( + ID INT NOT NULL, + COMPONENTSOLUTE VARCHAR(50) DEFAULT NULL, + COMPONENTSOLVENT VARCHAR(50) DEFAULT NULL, + TEMPERATURE DOUBLE DEFAULT '0', + PRESSURE DOUBLE DEFAULT '0', + DIFFUSIONCOEFFICIENT DOUBLE DEFAULT '0', + REFERENCE VARCHAR(50) DEFAULT NULL +); +ALTER TABLE PUBLIC.BINARYGASDIFFUSIONCOEFFICIENTDATA ADD CONSTRAINT PUBLIC.CONSTRAINT_C PRIMARY KEY(ID); +-- 1 +/- SELECT COUNT(*) FROM PUBLIC.BINARYGASDIFFUSIONCOEFFICIENTDATA; +INSERT INTO PUBLIC.BINARYGASDIFFUSIONCOEFFICIENTDATA(ID, COMPONENTSOLUTE, COMPONENTSOLVENT, TEMPERATURE, PRESSURE, DIFFUSIONCOEFFICIENT, REFERENCE) VALUES +(1, 'CO2', 'water', 298.0, 1.01325, 1.0E-9, 'unknown'); +CREATE CACHED TABLE PUBLIC.BINARYLIQUIDDIFFUSIONCOEFFICIENTDATA( + ID INT NOT NULL, + COMPONENTSOLUTE VARCHAR(50) DEFAULT NULL, + COMPONENTSOLVENT VARCHAR(50) DEFAULT NULL, + X1 DOUBLE DEFAULT '0', + X2 DOUBLE DEFAULT '0', + TEMPERATURE DOUBLE DEFAULT '0', + PRESSURE DOUBLE DEFAULT '0', + DIFFUSIONCOEFFICIENT DOUBLE DEFAULT '0', + REFERENCE VARCHAR(50) DEFAULT NULL +); +ALTER TABLE PUBLIC.BINARYLIQUIDDIFFUSIONCOEFFICIENTDATA ADD CONSTRAINT PUBLIC.CONSTRAINT_6 PRIMARY KEY(ID); +-- 49 +/- SELECT COUNT(*) FROM PUBLIC.BINARYLIQUIDDIFFUSIONCOEFFICIENTDATA; +INSERT INTO PUBLIC.BINARYLIQUIDDIFFUSIONCOEFFICIENTDATA(ID, COMPONENTSOLUTE, COMPONENTSOLVENT, X1, X2, TEMPERATURE, PRESSURE, DIFFUSIONCOEFFICIENT, REFERENCE) VALUES +(1, 'CO2', 'water', 0.0, 0.0, 273.0, 1.01325, 0.96, 'Versteeg1988'), +(3, 'CO2', 'water', 0.0, 0.0, 283.0, 0.0, 1.46, 'Versteeg1988'), +(4, 'CO2', 'water', 0.0, 0.0, 288.0, 0.0, 1.6, 'Versteeg1988'), +(5, 'CO2', 'water', 0.0, 0.0, 288.0, 0.0, 1.39, 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283.15, NULL), +(717, 'mercury', 'n-pentane', 4.43E-8, '0.000000000443', 1.0, 17.85739473, 0.0, 'VLE', 258.15, NULL), +(718, 'mercury', 'n-pentane', 6.82E-8, '0.000000000682', 1.0, 18.40897449, 1.0, 'VLE', 263.15, NULL), +(719, 'mercury', 'n-pentane', 9.22E-8, '0.000000000922', 1.0, 18.47792196, 2.0, 'VLE', 268.15, NULL), +(720, 'mercury', 'n-pentane', 1.32E-7, '0.00000000132', 1.0, 18.40897449, 3.0, 'VLE', 273.15, NULL), +(721, 'mercury', 'n-pentane', 1.71E-7, '0.00000000171', 1.0, 17.37476244, 4.0, 'VLE', 278.15, NULL), +(722, 'mercury', 'n-pentane', 2.44E-7, '0.00000000244', 1.0, 18.68476437, 5.0, 'VLE', 283.15, NULL), +(723, 'mercury', 'n-pentane', 3.4E-7, '0.0000000034', 1.0, 22.40792775, 6.0, 'VLE', 288.15, NULL), +(724, 'mercury', 'n-pentane', 4.64E-7, '0.00000000464', 1.0, 20.684241, 7.0, 'VLE', 293.15, NULL); +CREATE CACHED TABLE PUBLIC.BINARYSOLUBILITYDATAEINAR( + ID DOUBLE NOT NULL, + COMPONENTSOLUTE VARCHAR(255) DEFAULT NULL, + COMPONENTSOLVENT VARCHAR(255) DEFAULT NULL, + FIELD4 DOUBLE DEFAULT NULL, + X1 DOUBLE DEFAULT NULL, + FIELD6 DOUBLE DEFAULT NULL, + STANDARDDEVIATION DOUBLE DEFAULT NULL, + X2 VARCHAR(255) DEFAULT NULL, + PRESSURE1 DOUBLE DEFAULT NULL, + PRESSURE DOUBLE DEFAULT NULL, + VAPOURPRESSURE2 VARCHAR(255) DEFAULT NULL, + FIELD12 DOUBLE DEFAULT NULL, + TEMPERATURE DOUBLE DEFAULT NULL, + REFERENCE VARCHAR(255) DEFAULT NULL, + FIELD15 VARCHAR(255) DEFAULT NULL +); +ALTER TABLE PUBLIC.BINARYSOLUBILITYDATAEINAR ADD CONSTRAINT PUBLIC.CONSTRAINT_60 PRIMARY KEY(ID); +-- 90 +/- SELECT COUNT(*) FROM PUBLIC.BINARYSOLUBILITYDATAEINAR; +INSERT INTO PUBLIC.BINARYSOLUBILITYDATAEINAR(ID, COMPONENTSOLUTE, COMPONENTSOLVENT, FIELD4, X1, FIELD6, STANDARDDEVIATION, X2, PRESSURE1, PRESSURE, VAPOURPRESSURE2, FIELD12, TEMPERATURE, REFERENCE, FIELD15) VALUES +(1.0, 'Methane', 'Water', 35.6, 3.56E-5, 1.6, 1.6E-6, NULL, 40.0, 4000000.0, NULL, -20.0, 253.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL), +(2.0, 'Methane', 'Water', 77.3, 7.73E-5, 0.45, 4.5E-7, NULL, 40.0, 4000000.0, NULL, -10.0, 263.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL), +(3.0, 'Methane', 'Water', 156.5, 1.565E-4, 0.2, 2.0E-7, NULL, 40.0, 4000000.0, NULL, 0.0, 273.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL), +(4.0, 'Methane', 'Water', 313.9, 3.139E-4, 1.29, 1.29E-6, NULL, 40.0, 4000000.0, NULL, 10.0, 283.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL), +(5.0, 'Methane', 'Water', 593.5, 5.935E-4, 1.17, 1.17E-6, NULL, 40.0, 4000000.0, NULL, 20.0, 293.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL), +(6.0, 'Methane', 'Water', 303.1, 3.031E-4, 0.63, 6.3E-7, NULL, 100.0, 1.0E7, NULL, 20.0, 293.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL), +(7.0, 'Methane', 'Water', 173.8, 1.738E-4, 2.22, 2.22E-6, NULL, 100.0, 1.0E7, NULL, 10.0, 283.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL), +(8.0, 'Methane', 'Water', 428.1, 4.281E-4, 1.32, 1.32E-6, NULL, 60.0, 6000000.0, NULL, 20.0, 293.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL), +(9.0, 'Methane', 'Water', 240.2, 2.402E-4, 2.45, 2.45E-6, NULL, 60.0, 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0.86, 8.6E-7, NULL, 15.0, 1500000.0, NULL, 0.0, 273.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL), +(77.0, 'CO2', 'Water', 257.3, 2.573E-4, 1.55, 1.55E-6, NULL, 15.0, 1500000.0, NULL, -10.0, 263.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL), +(78.0, 'CO2', 'Water', 86.1, 8.61E-5, 1.21, 1.21E-6, NULL, 15.0, 1500000.0, NULL, -20.0, 253.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL), +(79.0, 'CO3', 'Water', 553.7, 5.537E-4, 4.68, 4.68E-6, NULL, 40.0, 4000000.0, NULL, 10.0, 283.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL), +(80.0, 'CO4', 'Water', 867.7, 8.677E-4, 23.6, 2.36E-5, NULL, 40.0, 4000000.0, NULL, 20.0, 293.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL), +(81.0, 'CO5', 'Water', 118.9, 1.189E-4, 3.05, 3.05E-6, NULL, 15.0, 1500000.0, NULL, -20.0, 253.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL), +(82.0, 'CO6', 'Water', 203.0, 2.03E-4, 4.82, 4.82E-6, NULL, 15.0, 1500000.0, NULL, -10.0, 263.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL), +(83.0, 'CO7', 'Water', 435.1, 4.351E-4, 8.34, 8.34E-6, NULL, 15.0, 1500000.0, NULL, 0.0, 273.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL), +(84.0, 'CO8', 'Water', 843.6, 8.436E-4, 20.1, 2.01E-5, NULL, 15.0, 1500000.0, NULL, 10.0, 283.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL); +INSERT INTO PUBLIC.BINARYSOLUBILITYDATAEINAR(ID, COMPONENTSOLUTE, COMPONENTSOLVENT, FIELD4, X1, FIELD6, STANDARDDEVIATION, X2, PRESSURE1, PRESSURE, VAPOURPRESSURE2, FIELD12, TEMPERATURE, REFERENCE, FIELD15) VALUES +(85.0, 'CO9', 'Water', 1578.5, 0.0015785, 10.6, 1.06E-5, NULL, 15.0, 1500000.0, NULL, 20.0, 293.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL), +(86.0, 'CO10', 'Water', 285.6, 2.856E-4, 5.07, 5.07E-6, NULL, 5.0, 500000.0, NULL, -20.0, 253.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL), +(87.0, 'CO11', 'Water', 558.3, 5.583E-4, 17.3, 1.73E-5, NULL, 5.0, 500000.0, NULL, -10.0, 263.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL), +(88.0, 'CO12', 'Water', 1210.0, 0.00121, 14.9, 1.49E-5, NULL, 5.0, 500000.0, NULL, 0.0, 273.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL), +(89.0, 'CO13', 'Water', 2404.6, 0.0024046, 31.7, 3.17E-5, NULL, 5.0, 500000.0, NULL, 10.0, 283.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL), +(90.0, 'CO14', 'Water', 4534.0, 0.004534, 46.7, 4.67E-5, NULL, 5.0, 500000.0, NULL, 20.0, 293.15, STRINGDECODE('Fr\u00f8yna, 2004'), NULL); +CREATE CACHED TABLE PUBLIC.BINARYSYSTEMVISCOSITY( + ID INT NOT NULL, + COMPONENTNAME1 VARCHAR(50) NOT NULL, + COMPONENTNAME2 VARCHAR(50) NOT NULL, + X1 DOUBLE DEFAULT '0', + X2 DOUBLE DEFAULT '0', + VISCOSITY DOUBLE DEFAULT '0', + STDDEV DOUBLE DEFAULT '0', + TEMPERATURE DOUBLE DEFAULT '0', + PRESSURE DOUBLE DEFAULT '0', + PHASETYPE VARCHAR(50) DEFAULT NULL, + COMMENT VARCHAR(50) DEFAULT NULL, + REFERENCE VARCHAR(50) DEFAULT NULL +); +ALTER TABLE PUBLIC.BINARYSYSTEMVISCOSITY ADD CONSTRAINT PUBLIC.CONSTRAINT_4 PRIMARY KEY(ID); +-- 28 +/- SELECT COUNT(*) FROM PUBLIC.BINARYSYSTEMVISCOSITY; +INSERT INTO PUBLIC.BINARYSYSTEMVISCOSITY(ID, COMPONENTNAME1, COMPONENTNAME2, X1, X2, VISCOSITY, STDDEV, TEMPERATURE, PRESSURE, PHASETYPE, COMMENT, REFERENCE) VALUES +(46, '2', '1', 0.0079, 0.9921, 1.059, 0.01059, 298.15, 1.01325, '2', 'mPa*s', '30'), +(47, '2', '1', 0.0176, 0.9824, 1.301, 0.01301, 298.15, 1.01325, '2', 'mPa*s', '30'), +(48, '2', '1', 0.0364, 0.9636, 1.901, 0.01901, 298.15, 1.01325, '2', 'mPa*s', '30'), +(49, '2', '1', 0.0612, 0.9388, 3.057, 0.03057, 298.15, 1.01325, '2', 'mPa*s', '30'), +(50, '2', '1', 0.0923, 0.9077, 5.172, 0.05172, 298.15, 1.01325, '2', 'mPa*s', '30'), +(51, '2', '1', 0.1322, 0.8678, 9.172, 0.09172, 298.15, 1.01325, '2', 'mPa*s', '30'), +(52, '2', '1', 0.1859, 0.8141, 17.02, 0.1702, 298.15, 1.01325, '2', 'mPa*s', '30'), +(53, '2', '1', 0.2526, 0.7474, 32.11, 0.3211, 298.15, 1.01325, '2', 'mPa*s', '30'), +(54, '2', '1', 0.3021, 0.6979, 43.51, 0.4351, 298.15, 1.01325, '2', 'mPa*s', '30'), +(55, '2', '1', 0.3658, 0.6342, 56.06, 0.5606, 298.15, 1.01325, '2', 'mPa*s', '30'), +(56, '2', '1', 0.5026, 0.4974, 74.16, 0.7416, 298.15, 1.01325, '2', 'mPa*s', 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1.01325, '2', 'mPa*s', '30'), +(71, '2', '1', 0.3658, 0.6342, 23.58, 0.2358, 313.15, 1.01325, '2', 'mPa*s', '30'), +(72, '2', '1', 0.5026, 0.4974, 31.33, 0.3133, 313.15, 1.01325, '2', 'mPa*s', '30'), +(73, '2', '1', 0.5653, 0.4347, 33.63, 0.3363, 313.15, 1.01325, '2', 'mPa*s', '30'), +(74, '2', '1', 0.696, 0.304, 35.36, 0.3536, 313.15, 1.01325, '2', 'mPa*s', '30'), +(75, '2', '1', 0.8989, 0.1011, 34.89, 0.3489, 313.15, 1.01325, '2', 'mPa*s', '30'); +CREATE CACHED TABLE PUBLIC.CH4ACOHDATA( + ID INT DEFAULT NULL, + X DOUBLE DEFAULT NULL, + Y DOUBLE DEFAULT NULL, + TEMPERATURE DOUBLE DEFAULT NULL, + PRESSURE DOUBLE DEFAULT NULL, + REFERENCE VARCHAR(50) DEFAULT NULL +); +-- 46 +/- SELECT COUNT(*) FROM PUBLIC.CH4ACOHDATA; +INSERT INTO PUBLIC.CH4ACOHDATA(ID, X, Y, TEMPERATURE, PRESSURE, REFERENCE) VALUES +(1, 0.0, 0.0, 298.16, 0.02096, 'Jonasson, 1998'), +(2, 0.0016, 0.907, 298.16, 2.8, 'Jonasson, 1998'), +(3, 0.0022, 0.932, 298.16, 3.8, 'Jonasson, 1998'), +(4, 0.0029, 0.952, 298.16, 5.2, 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323.16, 16.8, 'Jonasson, 1998'), +(24, 0.0114, 0.98, 323.16, 21.6, 'Jonasson, 1998'), +(25, 0.0163, 0.984, 323.16, 30.4, 'Jonasson, 1998'), +(26, 0.0189, 0.982, 323.16, 35.9, 'Jonasson, 1998'), +(27, 0.0221, 0.981, 323.16, 41.4, 'Jonasson, 1998'), +(28, 0.0248, 0.98, 323.16, 46.9, 'Jonasson, 1998'), +(29, 0.028, 0.982, 323.16, 52.6, 'Jonasson, 1998'), +(30, 0.0313, 0.98, 323.16, 58.0, 'Jonasson, 1998'), +(31, 0.0347, 0.979, 323.16, 64.1, 'Jonasson, 1998'), +(32, 0.0382, 0.977, 323.16, 70.2, 'Jonasson, 1998'), +(33, 0.0, 0.0, 348.16, 0.2242, 'Jonasson, 1998'), +(34, 0.0012, 0.859, 348.16, 3.1, 'Jonasson, 1998'), +(35, 0.0029, 0.898, 348.16, 6.1, 'Jonasson, 1998'), +(36, 0.0043, 0.919, 348.16, 8.9, 'Jonasson, 1998'), +(37, 0.007, 0.947, 348.16, 13.4, 'Jonasson, 1998'), +(38, 0.009, 0.953, 348.16, 18.1, 'Jonasson, 1998'), +(39, 0.0119, 0.963, 348.16, 23.3, 'Jonasson, 1998'), +(40, 0.014, 0.971, 348.16, 28.3, 'Jonasson, 1998'), +(41, 0.0176, 0.971, 348.16, 34.3, 'Jonasson, 1998'), +(42, 0.02, 0.972, 348.16, 39.9, 'Jonasson, 1998'), +(43, 0.0225, 0.973, 348.16, 45.7, 'Jonasson, 1998'), +(44, 0.0256, 0.975, 348.16, 51.4, 'Jonasson, 1998'), +(45, 0.0293, 0.975, 348.16, 57.2, 'Jonasson, 1998'), +(46, 0.0314, 0.974, 348.16, 62.5, 'Jonasson, 1998'); +CREATE CACHED TABLE PUBLIC.CH4MDEA( + ID INT DEFAULT NULL, + TEMPERATURE DOUBLE DEFAULT NULL, + PRESSURE DOUBLE DEFAULT NULL, + X1 DOUBLE DEFAULT NULL, + X2 DOUBLE DEFAULT NULL, + X3 DOUBLE DEFAULT NULL, + REFERENCE VARCHAR(50) DEFAULT NULL +); +-- 44 +/- SELECT COUNT(*) FROM PUBLIC.CH4MDEA; +INSERT INTO PUBLIC.CH4MDEA(ID, TEMPERATURE, PRESSURE, X1, X2, X3, REFERENCE) VALUES +(1, 298.16, 132.1, 0.003030241, 0.92278354, 0.074186218, 'Otto, 1998'), +(2, 298.16, 112.1, 0.002768686, 0.923025633, 0.074205681, 'Otto, 1998'), +(3, 298.16, 90.7, 0.002329066, 0.92343254, 0.074238394, 'Otto, 1998'), +(4, 298.16, 71.1, 0.001995916, 0.923740899, 0.074263184, 'Otto, 1998'), +(5, 298.16, 52.2, 0.001497048, 0.924202646, 0.074300306, 'Otto, 1998'), +(6, 298.16, 31.7, 9.21203E-4, 0.924735642, 0.074343155, 'Otto, 1998'), +(7, 298.16, 11.8, 4.36571E-4, 0.925184211, 0.074379218, 'Otto, 1998'), +(8, 298.16, 3.37, 1.17478E-4, 0.92547956, 0.074402962, 'Otto, 1998'), +(9, 298.16, 0.95, 3.34584E-5, 0.925557328, 0.074409214, 'Otto, 1998'), +(10, 313.16, 127.8, 0.002657088, 0.92238571, 0.074957202, 'Otto, 1998'), +(11, 313.16, 105.5, 0.002302775, 0.922713393, 0.074983831, 'Otto, 1998'), +(12, 313.16, 88.2, 0.002027309, 0.922968157, 0.075004534, 'Otto, 1998'), +(13, 313.16, 70.2, 0.001677655, 0.923291532, 0.075030813, 'Otto, 1998'), +(14, 313.16, 51.2, 0.001289431, 0.923650578, 0.075059991, 'Otto, 1998'), +(15, 313.16, 33.5, 9.00906E-4, 0.924009903, 0.075089191, 'Otto, 1998'), +(16, 313.16, 9.31, 2.58665E-4, 0.924603875, 0.07513746, 'Otto, 1998'), +(17, 313.16, 2.53, 7.58205E-5, 0.924772977, 0.075151202, 'Otto, 1998'), +(18, 343.16, 112.1, 0.002441008, 0.920661921, 0.076897072, 'Otto, 1998'), +(19, 343.16, 80.3, 0.001860162, 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+(33, 373.16, 111.4, 0.002911661, 0.917656104, 0.079432235, 'Otto, 1998'), +(34, 373.16, 86.4, 0.00227878, 0.918238567, 0.079482653, 'Otto, 1998'), +(35, 373.16, 59.5, 0.001736043, 0.918738068, 0.07952589, 'Otto, 1998'), +(36, 373.16, 30.5, 9.37744E-4, 0.919472771, 0.079589486, 'Otto, 1998'), +(37, 373.16, 10.0, 3.0496E-4, 0.920055144, 0.079639896, 'Otto, 1998'), +(38, 373.16, 3.19, 7.58664E-5, 0.920265987, 0.079658146, 'Otto, 1998'), +(39, 403.16, 109.9, 0.003369113, 0.913911782, 0.082719105, 'Otto, 1998'), +(40, 403.16, 89.1, 0.002949216, 0.914296829, 0.082753956, 'Otto, 1998'), +(41, 403.16, 67.1, 0.002247724, 0.914940097, 0.082812179, 'Otto, 1998'), +(42, 403.16, 34.2, 0.001213394, 0.915888579, 0.082898027, 'Otto, 1998'), +(43, 403.16, 10.47, 3.40575E-4, 0.916688955, 0.08297047, 'Otto, 1998'), +(44, 403.16, 4.7, 9.13708E-5, 0.916917476, 0.082991153, 'Otto, 1998'); +CREATE CACHED TABLE PUBLIC.CO2ACOHDATA( + ID DOUBLE DEFAULT NULL, + X DOUBLE DEFAULT '0', + Y DOUBLE DEFAULT '0', + TEMPERATURE DOUBLE DEFAULT '0', + PRESSURE DOUBLE DEFAULT '0', + SDP VARCHAR(50) DEFAULT NULL, + SDT VARCHAR(50) DEFAULT NULL, + SDX VARCHAR(50) DEFAULT NULL, + SDY VARCHAR(50) DEFAULT NULL, + REFERENCE VARCHAR(50) DEFAULT NULL +); +-- 113 +/- SELECT COUNT(*) FROM PUBLIC.CO2ACOHDATA; +INSERT INTO PUBLIC.CO2ACOHDATA(ID, X, Y, TEMPERATURE, PRESSURE, SDP, SDT, SDX, SDY, REFERENCE) VALUES +(21.0, 0.0405, 0.961, 323.16, 5.8, NULL, NULL, NULL, NULL, 'Jonasson, 1998'), +(22.0, 0.0533, 0.959, 323.16, 7.7, NULL, NULL, NULL, NULL, 'Jonasson, 1998'), +(23.0, 0.0682, 0.968, 323.16, 9.8, NULL, NULL, NULL, NULL, 'Jonasson, 1998'), +(24.0, 0.0847, 0.97, 323.16, 12.2, NULL, NULL, NULL, NULL, 'Jonasson, 1998'), +(25.0, 0.1051, 0.967, 323.16, 14.8, NULL, NULL, NULL, NULL, 'Jonasson, 1998'), +(26.0, 0.1283, 0.962, 323.16, 17.8, NULL, NULL, NULL, NULL, 'Jonasson, 1998'), +(27.0, 0.1493, 0.975, 323.16, 20.5, NULL, NULL, NULL, NULL, 'Jonasson, 1998'), +(28.0, 0.1816, 0.975, 323.16, 24.6, NULL, NULL, NULL, 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'0.0003', 'Bamberger, 2000'), +(65.0, 0.6042, 0.9819, 325.2, 81.0, '0.03', '12.1', '0.0029', '0.0004', 'Bamberger, 2000'), +(66.0, 0.7098, 0.9748, 326.2, 91.0, '0.02', '13.1', '0.002', '0.0006', 'Bamberger, 2000'), +(67.0, 0.1062, 0.9684, 328.2, 21.0, '0.02', '15.1', '0.0015', '0.0007', 'Bamberger, 2000'), +(68.0, 0.1859, 0.9758, 329.2, 36.0, '0.01', '16.1', '0.0019', '0.0006', 'Bamberger, 2000'), +(69.0, 0.2617, 0.9762, 330.2, 51.0, '0.02', '17.1', '0.0022', '0.0006', 'Bamberger, 2000'); +INSERT INTO PUBLIC.CO2ACOHDATA(ID, X, Y, TEMPERATURE, PRESSURE, SDP, SDT, SDX, SDY, REFERENCE) VALUES +(70.0, 0.3477, 0.9751, 331.2, 66.0, '0.02', '18.1', '0.0025', '0.006', 'Bamberger, 2000'), +(71.0, 0.4471, 0.9712, 332.2, 81.0, '0.02', '19.1', '0.0027', '0.0007', 'Bamberger, 2000'), +(72.0, 0.5389, 0.9637, 333.2, 96.0, '0.05', '20.1', '0.0026', '0.009', 'Bamberger, 2000'), +(73.0, 0.6568, 0.948, 334.2, 111.0, '0.05', '21.1', '0.0024', '0.0012', 'Bamberger, 2000'), +(74.0, 0.168, NULL, 313.16, 27.6, NULL, NULL, NULL, NULL, 'Byun, 2000'), +(75.0, 0.409, NULL, 313.16, 45.1, NULL, NULL, NULL, NULL, 'Byun, 2000'), +(76.0, 0.59, NULL, 313.16, 59.3, NULL, NULL, NULL, NULL, 'Byun, 2000'), +(77.0, 0.712, NULL, 313.16, 66.8, NULL, NULL, NULL, NULL, 'Byun, 2000'), +(78.0, 0.791, NULL, 313.16, 70.6, NULL, NULL, NULL, NULL, 'Byun, 2000'), +(79.0, 0.815, NULL, 313.16, 73.0, NULL, NULL, NULL, NULL, 'Byun, 2000'), +(80.0, 0.833, NULL, 313.16, 74.1, NULL, NULL, NULL, NULL, 'Byun, 2000'), +(81.0, 0.855, NULL, 313.16, 74.1, NULL, NULL, NULL, NULL, 'Byun, 2000'), +(82.0, 0.874, NULL, 313.16, 76.8, NULL, NULL, NULL, NULL, 'Byun, 2000'), +(83.0, 0.909, NULL, 313.16, 78.6, NULL, NULL, NULL, NULL, 'Byun, 2000'), +(84.0, 0.924, NULL, 313.16, 79.6, NULL, NULL, NULL, NULL, 'Byun, 2000'), +(85.0, 0.939, NULL, 313.16, 80.6, NULL, NULL, NULL, NULL, 'Byun, 2000'), +(86.0, 0.953, NULL, 313.16, 82.0, NULL, NULL, NULL, NULL, 'Byun, 2000'), +(87.0, 0.97, NULL, 313.16, 82.3, NULL, NULL, NULL, NULL, 'Byun, 2000'), +(88.0, 0.168, NULL, 333.16, 33.7, NULL, NULL, NULL, NULL, 'Byun, 2000'), +(89.0, 0.409, NULL, 333.16, 60.3, NULL, NULL, NULL, NULL, 'Byun, 2000'), +(90.0, 0.59, NULL, 333.16, 80.6, NULL, NULL, NULL, NULL, 'Byun, 2000'), +(91.0, 0.712, NULL, 333.16, 91.0, NULL, NULL, NULL, NULL, 'Byun, 2000'), +(92.0, 0.791, NULL, 333.16, 96.1, NULL, NULL, NULL, NULL, 'Byun, 2000'), +(93.0, 0.815, NULL, 333.16, 99.2, NULL, NULL, NULL, NULL, 'Byun, 2000'), +(94.0, 0.833, NULL, 333.16, 100.3, NULL, NULL, NULL, NULL, 'Byun, 2000'), +(95.0, 0.855, NULL, 333.16, 101.9, NULL, NULL, NULL, NULL, 'Byun, 2000'), +(96.0, 0.874, NULL, 333.16, 102.0, NULL, NULL, NULL, NULL, 'Byun, 2000'), +(97.0, 0.909, NULL, 333.16, 104.5, NULL, NULL, NULL, NULL, 'Byun, 2000'), +(98.0, 0.924, NULL, 333.16, 104.4, NULL, NULL, NULL, NULL, 'Byun, 2000'), +(99.0, 0.168, NULL, 353.16, 39.6, NULL, NULL, NULL, NULL, 'Byun, 2000'), +(100.0, 0.409, NULL, 353.16, 78.2, NULL, NULL, NULL, NULL, 'Byun, 2000'), +(101.0, 0.59, NULL, 353.16, 104.4, NULL, NULL, NULL, NULL, 'Byun, 2000'), +(102.0, 0.712, NULL, 353.16, 118.2, NULL, NULL, NULL, NULL, 'Byun, 2000'), +(103.0, 0.791, NULL, 353.16, 123.0, NULL, NULL, NULL, NULL, 'Byun, 2000'), +(104.0, 0.815, NULL, 353.16, 124.4, NULL, NULL, NULL, NULL, 'Byun, 2000'), +(105.0, 0.833, NULL, 353.16, 125.4, NULL, NULL, NULL, NULL, 'Byun, 2000'), +(106.0, 0.855, NULL, 353.16, 127.1, NULL, NULL, NULL, NULL, 'Byun, 2000'), +(107.0, 0.168, NULL, 373.16, 46.5, NULL, NULL, NULL, NULL, 'Byun, 2000'), +(108.0, 0.409, NULL, 373.16, 96.8, NULL, NULL, NULL, NULL, 'Byun, 2000'), +(109.0, 0.59, NULL, 373.16, 126.5, NULL, NULL, NULL, NULL, 'Byun, 2000'), +(110.0, 0.712, NULL, 373.16, 141.6, NULL, NULL, NULL, NULL, 'Byun, 2000'), +(111.0, 0.791, NULL, 373.16, 145.7, NULL, NULL, NULL, NULL, 'Byun, 2000'), +(112.0, 0.815, NULL, 373.16, 147.1, NULL, NULL, NULL, NULL, 'Byun, 2000'), +(113.0, 0.833, NULL, 373.16, 148.4, NULL, NULL, NULL, NULL, 'Byun, 2000'), +(1.0, 0.0, 0.0, 298.16, 0.02096, NULL, NULL, NULL, NULL, 'Jonasson, 1998'), +(2.0, 0.0344, 0.965, 298.16, 3.4, NULL, NULL, NULL, NULL, 'Jonasson, 1998'), +(3.0, 0.0445, 0.967, 298.16, 4.4, NULL, NULL, NULL, NULL, 'Jonasson, 1998'), +(4.0, 0.0623, 0.975, 298.16, 6.0, NULL, NULL, NULL, NULL, 'Jonasson, 1998'), +(5.0, 0.0688, 0.976, 298.16, 6.6, NULL, NULL, NULL, NULL, 'Jonasson, 1998'), +(6.0, 0.0828, 0.977, 298.16, 7.8, NULL, NULL, NULL, NULL, 'Jonasson, 1998'), +(7.0, 0.1006, 0.981, 298.16, 9.4, NULL, NULL, NULL, NULL, 'Jonasson, 1998'), +(8.0, 0.1227, 0.984, 298.16, 11.4, NULL, NULL, NULL, NULL, 'Jonasson, 1998'), +(9.0, 0.1509, 0.984, 298.16, 13.9, NULL, NULL, NULL, NULL, 'Jonasson, 1998'); +INSERT INTO PUBLIC.CO2ACOHDATA(ID, X, Y, TEMPERATURE, PRESSURE, SDP, SDT, SDX, SDY, REFERENCE) VALUES +(10.0, 0.1885, 0.984, 298.16, 16.8, NULL, NULL, NULL, NULL, 'Jonasson, 1998'), +(11.0, 0.2315, 0.986, 298.16, 20.4, NULL, NULL, NULL, NULL, 'Jonasson, 1998'), +(12.0, 0.2875, 0.99, 298.16, 24.6, NULL, NULL, NULL, NULL, 'Jonasson, 1998'), +(13.0, 0.35, 0.988, 298.16, 29.2, NULL, NULL, NULL, NULL, 'Jonasson, 1998'), +(14.0, 0.4127, 0.988, 298.16, 33.9, NULL, NULL, NULL, NULL, 'Jonasson, 1998'), +(15.0, 0.4915, 0.988, 298.16, 38.5, NULL, NULL, NULL, NULL, 'Jonasson, 1998'), +(16.0, 0.5872, 0.988, 298.16, 44.3, NULL, NULL, NULL, NULL, 'Jonasson, 1998'), +(17.0, 0.6834, 0.989, 298.16, 49.7, NULL, NULL, NULL, NULL, 'Jonasson, 1998'), +(18.0, 0.7541, 0.989, 298.16, 53.7, NULL, NULL, NULL, NULL, 'Jonasson, 1998'), +(19.0, 0.0, 0.0, 323.16, 0.076, NULL, NULL, NULL, NULL, 'Jonasson, 1998'), +(20.0, 0.0272, 0.945, 323.16, 3.9, NULL, NULL, NULL, NULL, 'Jonasson, 1998'); +CREATE CACHED TABLE PUBLIC.CO2CH4MDEA( + ID1 INT NOT NULL, + GASS1 VARCHAR(255) DEFAULT NULL, + GASS2 VARCHAR(255) DEFAULT NULL, + LIQUID1 VARCHAR(255) DEFAULT NULL, + LIQUID2 VARCHAR(255) DEFAULT NULL, + LOADING DOUBLE DEFAULT NULL, + MOLCH4 DOUBLE DEFAULT NULL, + MOLCO2 DOUBLE DEFAULT NULL, + MOLMDEA DOUBLE DEFAULT NULL, + MOLWATER DOUBLE DEFAULT NULL, + PRESSURE DOUBLE DEFAULT NULL, + Y1 DOUBLE DEFAULT NULL, + Y2 DOUBLE DEFAULT NULL, + Y3 DOUBLE DEFAULT NULL, + Y4 DOUBLE DEFAULT NULL, + STDDEV DOUBLE DEFAULT NULL, + TEMPERATURE DOUBLE DEFAULT NULL, + WT DOUBLE DEFAULT NULL, + REFERENCE VARCHAR(255) DEFAULT NULL +); +ALTER TABLE PUBLIC.CO2CH4MDEA ADD CONSTRAINT PUBLIC.CONSTRAINT_5 PRIMARY KEY(ID1); +-- 31 +/- SELECT COUNT(*) FROM PUBLIC.CO2CH4MDEA; +INSERT INTO PUBLIC.CO2CH4MDEA(ID1, GASS1, GASS2, LIQUID1, LIQUID2, LOADING, MOLCH4, MOLCO2, MOLMDEA, MOLWATER, PRESSURE, Y1, Y2, Y3, Y4, STDDEV, TEMPERATURE, WT, REFERENCE) VALUES +(1, 'CO2', 'methane', 'MDEA', 'water', 0.2586, 0.0264, 0.2586, 1.0, 15.4338051623647, 100.0, 0.0011, 0.9989, 0.0, 0.0, 3.33333333333333, 313.15, 30.0, 'Addicks2001'), +(2, 'CO2', 'methane', 'MDEA', 'water', 0.6203, 0.0257, 0.6203, 1.0, 15.4338051623647, 100.0, 0.0048, 0.9952, 0.0, 0.0, 3.33333333333333, 313.15, 30.0, 'Addicks2001'), +(3, 'CO2', 'methane', 'MDEA', 'water', 0.6256, 0.0331, 0.6256, 1.0, 15.4338051623647, 150.0, 0.0039, 0.9961, 0.0, 0.0, 3.33333333333333, 313.15, 30.0, 'Addicks2001'), +(4, 'CO2', 'methane', 'MDEA', 'water', 0.9887, 0.0256, 0.9887, 1.0, 15.4338051623647, 150.0, 0.1411, 0.8589, 0.0, 0.0, 3.33333333333333, 313.15, 30.0, 'Addicks2001'), +(5, 'CO2', 'methane', 'MDEA', 'water', 1.0062, 0.0247, 1.0062, 1.0, 15.4338051623647, 150.0, 0.1424, 0.8576, 0.0, 0.0, 3.33333333333333, 313.15, 30.0, 'Addicks2001'), +(6, 'CO2', 'methane', 'MDEA', 'water', 1.0285, 0.0295, 1.0285, 1.0, 15.4338051623647, 200.0, 0.1365, 0.8635, 0.0, 0.0, 3.33333333333333, 313.15, 30.0, 'Addicks2001'), +(7, 'CO2', 'methane', 'MDEA', 'water', 1.0243, 0.0284, 1.0243, 1.0, 15.4338051623647, 200.0, 0.1428, 0.8572, 0.0, 0.0, 3.33333333333333, 313.15, 30.0, 'Addicks2001'), +(8, 'CO2', 'methane', 'MDEA', 'water', 0.9086, 0.0353, 0.9086, 1.0, 15.4338051623647, 200.0, 0.0298, 0.9702, 0.0, 0.0, 3.33333333333333, 313.15, 30.0, 'Addicks2001'), +(9, 'CO2', 'methane', 'MDEA', 'water', 0.9687, 0.0339, 0.9687, 1.0, 15.4338051623647, 200.0, 0.0544, 0.9456, 0.0, 0.0, 3.33333333333333, 313.15, 30.0, 'Addicks2001'), +(10, 'CO2', 'methane', 'MDEA', 'water', 0.6895, 0.0234, 0.6895, 1.0, 15.4338051623647, 100.0, 0.0778, 0.9222, 0.0, 0.0, 3.33333333333333, 353.15, 30.0, 'Addicks2001'), +(11, 'CO2', 'methane', 'MDEA', 'water', 0.7713, 0.0222, 0.7713, 1.0, 15.4338051623647, 100.0, 0.1056, 0.8944, 0.0, 0.0, 3.33333333333333, 353.15, 30.0, 'Addicks2001'), +(12, 'CO2', 'methane', 'MDEA', 'water', 0.8347, 0.0206, 0.8347, 1.0, 15.4338051623647, 100.0, 0.1441, 0.8559, 0.0, 0.0, 3.33333333333333, 353.15, 30.0, 'Addicks2001'), +(13, 'CO2', 'methane', 'MDEA', 'water', 0.7365, 0.0323, 0.7365, 1.0, 15.4338051623647, 150.0, 0.0631, 0.9369, 0.0, 0.0, 3.33333333333333, 353.15, 30.0, 'Addicks2001'), +(14, 'CO2', 'methane', 'MDEA', 'water', 0.8736, 0.0289, 0.8736, 1.0, 15.4338051623647, 150.0, 0.1343, 0.8657, 0.0, 0.0, 3.33333333333333, 353.15, 30.0, 'Addicks2001'), +(15, 'CO2', 'methane', 'MDEA', 'water', 0.7593, 0.0367, 0.7593, 1.0, 15.4338051623647, 200.0, 0.0594, 0.9406, 0.0, 0.0, 3.33333333333333, 353.15, 30.0, 'Addicks2001'), +(16, 'CO2', 'methane', 'MDEA', 'water', 0.8122, 0.0311, 0.8122, 1.0, 15.4338051623647, 150.0, 0.0928, 0.9072, 0.0, 0.0, 3.33333333333333, 353.15, 30.0, 'Addicks2001'), +(17, 'CO2', 'methane', 'MDEA', 'water', 0.5815, 0.0114, 0.5815, 1.0, 6.61448792672773, 100.0, 0.0124, 0.9876, 0.0, 0.0, 3.33333333333333, 313.15, 50.0, 'Addicks2001'), +(18, 'CO2', 'methane', 'MDEA', 'water', 0.8128, 0.0158, 0.8128, 1.0, 6.61448792672773, 200.0, 0.0488, 0.9512, 0.0, 0.0, 3.33333333333333, 313.15, 50.0, 'Addicks2001'), +(19, 'CO2', 'methane', 'MDEA', 'water', 0.9232, 0.0074, 0.9232, 1.0, 6.61448792672773, 100.0, 0.2627, 0.7373, 0.0, 0.0, 3.33333333333333, 313.15, 50.0, 'Addicks2001'), +(20, 'CO2', 'methane', 'MDEA', 'water', 0.9426, 0.0116, 0.9426, 1.0, 6.61448792672773, 200.0, 0.2533, 0.7457, 0.0, 0.0, 3.33333333333333, 313.15, 50.0, 'Addicks2001'), +(21, 'CO2', 'methane', 'MDEA', 'water', 0.2762, 0.0188, 0.2762, 1.0, 6.61448792672773, 100.0, 0.0243, 0.9757, 0.0, 0.0, 3.33333333333333, 353.15, 50.0, 'Addicks2001'), +(22, 'CO2', 'methane', 'MDEA', 'water', 0.2935, 0.0257, 0.2935, 1.0, 6.61448792672773, 150.0, 0.0187, 0.9813, 0.0, 0.0, 3.33333333333333, 353.15, 50.0, 'Addicks2001'), +(23, 'CO2', 'methane', 'MDEA', 'water', 0.3037, 0.0315, 0.3037, 1.0, 6.61448792672773, 200.0, 0.0159, 0.9841, 0.0, 0.0, 3.33333333333333, 353.15, 50.0, 'Addicks2001'), +(24, 'CO2', 'methane', 'MDEA', 'water', 0.4091, 0.0187, 0.4091, 1.0, 6.61448792672773, 100.0, 0.0467, 0.9533, 0.0, 0.0, 3.33333333333333, 353.15, 50.0, 'Addicks2001'); +INSERT INTO PUBLIC.CO2CH4MDEA(ID1, GASS1, GASS2, LIQUID1, LIQUID2, LOADING, MOLCH4, MOLCO2, MOLMDEA, MOLWATER, PRESSURE, Y1, Y2, Y3, Y4, STDDEV, TEMPERATURE, WT, REFERENCE) VALUES +(25, 'CO2', 'methane', 'MDEA', 'water', 0.4364, 0.027, 0.4364, 1.0, 6.61448792672773, 200.0, 0.0314, 0.9686, 0.0, 0.0, 3.33333333333333, 353.15, 50.0, 'Addicks2001'), 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'Addicks2001'); +CREATE CACHED TABLE PUBLIC.CO2KURCOR( + ID INT NOT NULL, + COMPONENTSOLUTE VARCHAR(50) DEFAULT NULL, + COMPONENTSOLVENT1 VARCHAR(50) DEFAULT NULL, + COMPONENTSOLVENT2 VARCHAR(50) DEFAULT NULL, + LOADING DOUBLE DEFAULT NULL, + X1 DOUBLE DEFAULT '0', + X2 DOUBLE DEFAULT '0', + X3 DOUBLE DEFAULT '0', + VAPOURPRESSURE1 DOUBLE DEFAULT '0', + VAPOURPRESSURE2 DOUBLE DEFAULT '0', + VAPOURPRESSURE3 DOUBLE DEFAULT '0', + STANDARDDEVIATION DOUBLE DEFAULT NULL, + TEMPERATURE DOUBLE DEFAULT '0', + WTMDEA DOUBLE DEFAULT NULL, + REFERENCE VARCHAR(200) DEFAULT NULL +); +ALTER TABLE PUBLIC.CO2KURCOR ADD CONSTRAINT PUBLIC.CONSTRAINT_B PRIMARY KEY(ID); +-- 475 +/- SELECT COUNT(*) FROM PUBLIC.CO2KURCOR; +INSERT INTO PUBLIC.CO2KURCOR(ID, COMPONENTSOLUTE, COMPONENTSOLVENT1, COMPONENTSOLVENT2, LOADING, X1, X2, X3, VAPOURPRESSURE1, VAPOURPRESSURE2, VAPOURPRESSURE3, STANDARDDEVIATION, TEMPERATURE, WTMDEA, REFERENCE) VALUES +(1482, 'CO2', 'MDEA', 'water', 0.0171, 0.0171, 1.0, 21.37742035, 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0.0252, 323.15, 23.4, 'Bahiri1984'), +(1995, 'CO2', 'MDEA', 'water', 0.6011, 0.6011, 1.0, 21.6525545, 0.525380483, 0.0, 0.0, 0.0175, 323.15, 23.4, 'Bahiri1984'), +(1996, 'CO2', 'MDEA', 'water', 0.5351, 0.5351, 1.0, 21.6525545, 0.441264448, 0.0, 0.0, 0.0147, 323.15, 23.4, 'Bahiri1984'); +CREATE CACHED TABLE PUBLIC.CO2MDEA( + ID INT DEFAULT '0', + TEMPERATURE VARCHAR(50) DEFAULT NULL, + PRESSURE INT DEFAULT NULL, + X1 VARCHAR(50) DEFAULT NULL, + X2 VARCHAR(50) DEFAULT NULL, + X3 DOUBLE DEFAULT NULL, + REFERENCE VARCHAR(50) DEFAULT NULL +); +-- 142 +/- SELECT COUNT(*) FROM PUBLIC.CO2MDEA; +INSERT INTO PUBLIC.CO2MDEA(ID, TEMPERATURE, PRESSURE, X1, X2, X3, REFERENCE) VALUES +(1, '303.16', 1, '0.000626865', '0.938545249', 0.060827886, 'Li'), +(2, '308.16', 1, '0.000584706', '0.938584842', 0.060830452, 'Li'), +(3, '313.16', 1, '0.000530998', '0.938635281', 0.060833721, 'Li'), +(4, '288.16', 1, '0.000849981', '0.982638929', 0.01651109, 'Al-Ghawas'), +(5, '293.16', 1, '0.000763887', '0.982723601', 0.016512513, 'Al-Ghawas'), +(6, '298.16', 1, '0.000675684', '0.982810346', 0.01651397, 'Al-Ghawas'), +(7, '303.16', 1, '0.000607808', '0.9828771', 0.016515092, 'Al-Ghawas'), +(8, '308.16', 1, '0.000555596', '0.982928449', 0.016515955, 'Al-Ghawas'), +(9, '313.16', 1, '0.000530239', '0.982953387', 0.016516374, 'Al-Ghawas'), +(10, '323.16', 1, '0.000499574', '0.982983545', 0.016516881, 'Al-Ghawas'), +(11, '288.16', 1, '0.000879179', '0.962723786', 0.036397035, 'Al-Ghawas'), +(12, '293.16', 1, '0.000797004', '0.962802968', 0.036400028, 'Al-Ghawas'), +(13, '298.16', 1, '0.000687315', '0.962908661', 0.036404024, 'Al-Ghawas'), +(14, '303.16', 1, '0.000608213', '0.962984882', 0.036406906, 'Al-Ghawas'), +(15, '308.16', 1, '0.000579638', '0.963012415', 0.036407947, 'Al-Ghawas'), +(16, '313.16', 1, '0.000535619', '0.963054831', 0.03640955, 'Al-Ghawas'), +(17, '323.16', 1, '0.000519955', '0.963069924', 0.036410121, 'Al-Ghawas'), +(18, '288.16', 1, '0.000868056', '0.938318738', 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1, '0.000632141', '0.982853169', 0.01651469, 'Haimour'), +(46, '298.16', 1, '0.00064002', '0.973383482', 0.025976498, 'Haimour'), +(47, '298.16', 1, '0.000645915', '0.962948553', 0.036405532, 'Haimour'), +(48, '308.16', 1, '0.000496232', '0.982986832', 0.016516936, 'Haimour'), +(49, '308.16', 1, '0.000511528', '0.973508634', 0.025979838, 'Haimour'), +(50, '308.16', 1, '0.000519244', '0.96307061', 0.036410147, 'Haimour'), +(51, '293', 1, '0.000665516', '0.982820346', 0.016514138, 'Jamal'), +(52, '303', 1, '0.000520318', '0.982963144', 0.016516538, 'Jamal'), +(53, '313', 1, '0.000424914', '0.983056971', 0.016518114, 'Jamal'), +(54, '323', 1, '0.000369555', '0.983111416', 0.016519029, 'Jamal'), +(55, '333', 1, '0.000310662', '0.983169336', 0.016520002, 'Jamal'); +INSERT INTO PUBLIC.CO2MDEA(ID, TEMPERATURE, PRESSURE, X1, X2, X3, REFERENCE) VALUES +(56, '353', 1, '0.000242831', '0.983236046', 0.016521123, 'Jamal'), +(57, '373', 1, '0.000204233', '0.983274006', 0.016521761, 'Jamal'), +(58, 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0.06084618, 'Jamal'), +(73, '373', 1, '0.000279937', '0.938871061', 0.060849002, 'Jamal'), +(74, '393', 1, '0.000252177', '0.938897131', 0.060850692, 'Jamal'), +(75, '293', 1, '0.00070453', '0.99281079', 0.00648468, 'Versteeg'), +(76, '293', 1, '0.000704841', '0.991512979', 0.00778218, 'Versteeg'), +(77, '293', 1, '0.000710451', '0.985471167', 0.013818382, 'Versteeg'), +(78, '293', 1, '0.00071147', '0.983869444', 0.015419087, 'Versteeg'), +(79, '293', 1, '0.00072255', '0.979500127', 0.019777324, 'Versteeg'), +(80, '293', 1, '0.000726799', '0.97718375', 0.022089452, 'Versteeg'), +(81, '293', 1, '0.000728569', '0.970679497', 0.028591934, 'Versteeg'), +(82, '293', 1, '0.000742484', '0.967731314', 0.031526202, 'Versteeg'), +(83, '293', 1, '0.000756374', '0.958448111', 0.040795515, 'Versteeg'), +(84, '293', 1, '0.00074439', '0.93670733', 0.062548281, 'Versteeg'), +(85, '298', 1, '0.000615174', '0.987634067', 0.011750759, 'Versteeg'), +(86, '298', 1, '0.000639941', '0.982800475', 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PUBLIC.CO2MDEA(ID, TEMPERATURE, PRESSURE, X1, X2, X3, REFERENCE) VALUES +(114, '318', 1, '0.000474991', '0.937692497', 0.061832512, 'Versteeg'), +(115, '318', 1, '0.000452851', '0.936038612', 0.063508537, 'Versteeg'), +(116, '333', 1, '0.000299546', '0.99015207', 0.009548383, 'Versteeg'), +(117, '333', 1, '0.000316428', '0.98461311', 0.015070462, 'Versteeg'), +(118, '333', 1, '0.000312888', '0.979550499', 0.020136614, 'Versteeg'), +(119, '333', 1, '0.000314157', '0.972895262', 0.026790581, 'Versteeg'), +(120, '333', 1, '0.000345138', '0.967488568', 0.032166294, 'Versteeg'), +(121, '333', 1, '0.000351762', '0.957946973', 0.041701265, 'Versteeg'), +(122, '333', 1, '0.000366297', '0.952704338', 0.046929365, 'Versteeg'), +(123, '333', 1, '0.000382831', '0.936953678', 0.062663491, 'Versteeg'), +(124, '333', 1, '0.000370598', '0.935390296', 0.064239106, 'Versteeg'), +(125, '293', 1, '0.000744416', '0.982742749', 0.016512835, 'Pawlak'), +(126, '293', 1, '0.000752933', '0.962845434', 0.036401634, 'Pawlak'), +(127, '293', 1, '0.00078307', '0.938398552', 0.060818378, 'Pawlak'), +(128, '293', 1, '0.000892378', '0.867864589', 0.131243034, 'Pawlak'), +(129, '293', 1, '0.001080634', '0.814222803', 0.184696562, 'Pawlak'), +(130, '293', 1, '0.001377682', '0.738157037', 0.260465281, 'Pawlak'), +(131, '293', 1, '0.002493647', '0.537176601', 0.460329752, 'Pawlak'), +(132, '293', 1, '0.00345911', '0.422079379', 0.574461511, 'Pawlak'), +(133, '298.338', 1, '0.000722551', '0.907759968', 0.091517481, 'Jou'), +(134, '323.005', 1, '0.00047477', '0.907985056', 0.091540174, 'Jou'), +(135, '347.959', 1, '0.000367058', '0.908082903', 0.091550039, 'Jou'), +(136, '373.21', 1, '0.000309105', '0.908135549', 0.091555346, 'Jou'), +(137, '398.28', 1, '0.000279714', '0.908162248', 0.091558038, 'Jou'), +(138, '298.057', 1, '0.00064769', '0.962946843', 0.036405468, 'Jou'), +(139, '323.137', 1, '0.000393403', '0.963191866', 0.036414731, 'Jou'), +(140, '347.771', 1, '0.000286923', '0.963294467', 0.03641861, 'Jou'), +(141, '372.909', 1, '0.000222487', '0.963356556', 0.036420957, 'Jou'), +(142, '398.17', 1, '0.000193574', '0.963384415', 0.036422011, 'Jou'); +CREATE CACHED TABLE PUBLIC.CO2MDEADATA( + ID INT NOT NULL, + COMPONENTSOLUTE VARCHAR(50) DEFAULT NULL, + COMPONENTSOLVENT1 VARCHAR(50) DEFAULT NULL, + COMPONENTSOLVENT2 VARCHAR(50) DEFAULT NULL, + X1 DOUBLE DEFAULT '0', + X2 DOUBLE DEFAULT '0', + X3 DOUBLE DEFAULT '0', + VAPOURPRESSURE1 DOUBLE DEFAULT '0', + VAPOURPRESSURE2 DOUBLE DEFAULT '0', + VAPOURPRESSURE3 DOUBLE DEFAULT '0', + STANDARDDEVIATION DOUBLE DEFAULT NULL, + TEMPERATURE DOUBLE DEFAULT '0', + WTMDEA DOUBLE DEFAULT NULL, + REFERENCE VARCHAR(200) DEFAULT NULL +); +ALTER TABLE PUBLIC.CO2MDEADATA ADD CONSTRAINT PUBLIC.CONSTRAINT_1 PRIMARY KEY(ID); +-- 479 +/- SELECT COUNT(*) FROM PUBLIC.CO2MDEADATA; +INSERT INTO PUBLIC.CO2MDEADATA(ID, COMPONENTSOLUTE, COMPONENTSOLVENT1, COMPONENTSOLVENT2, X1, X2, X3, VAPOURPRESSURE1, VAPOURPRESSURE2, VAPOURPRESSURE3, STANDARDDEVIATION, TEMPERATURE, WTMDEA, REFERENCE) VALUES +(706, 'CO2', 'MDEA', 'water', 0.0171, 1.0, 21.37742035, 2.0E-4, 0.0, 0.0, 6.67E-6, 297.7, 23.63, 'Lemoine2000'), +(707, 'CO2', 'MDEA', 'water', 0.0342, 1.0, 21.37742035, 6.2E-4, 0.0, 0.0, 2.07E-5, 297.7, 23.63, 'Lemoine2000'), +(708, 'CO2', 'MDEA', 'water', 0.0512, 1.0, 21.37742035, 0.00114, 0.0, 0.0, 3.8E-5, 297.72, 23.63, 'Lemoine2000'), +(709, 'CO2', 'MDEA', 'water', 0.0648, 1.0, 21.37742035, 0.00165, 0.0, 0.0, 5.5E-5, 297.71, 23.63, 'Lemoine2000'), +(710, 'CO2', 'MDEA', 'water', 0.0853, 1.0, 21.37742035, 0.00256, 0.0, 0.0, 8.53E-5, 297.71, 23.63, 'Lemoine2000'), +(711, 'CO2', 'MDEA', 'water', 0.0971, 1.0, 21.37742035, 0.00304, 0.0, 0.0, 1.01E-4, 297.71, 23.63, 'Lemoine2000'), +(712, 'CO2', 'MDEA', 'water', 0.1126, 1.0, 21.37742035, 0.00402, 0.0, 0.0, 1.34E-4, 297.71, 23.63, 'Lemoine2000'), +(713, 'CO2', 'MDEA', 'water', 0.1295, 1.0, 21.37742035, 0.00477, 0.0, 0.0, 1.59E-4, 297.71, 23.63, 'Lemoine2000'), +(714, 'CO2', 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DEFAULT NULL +); +ALTER TABLE PUBLIC.CO2MDEANEW ADD CONSTRAINT PUBLIC.CONSTRAINT_5B PRIMARY KEY(ID); +-- 479 +/- SELECT COUNT(*) FROM PUBLIC.CO2MDEANEW; +INSERT INTO PUBLIC.CO2MDEANEW(ID, COMPONENTSOLUTE, COMPONENTSOLVENT1, COMPONENTSOLVENT2, LOADING, X1, X2, X3, VAPOURPRESSURE1, VAPOURPRESSURE2, VAPOURPRESSURE3, STANDARDDEVIATION, TEMPERATURE, WTMDEA, REFERENCE) VALUES +(1482, 'CO2', 'MDEA', 'water', 0.0171, 0.0171, 1.0, 21.37742035, 2.0E-4, 0.0, 0.0, 6.67E-6, 297.7, 23.63, 'Lemoine2000'), +(1483, 'CO2', 'MDEA', 'water', 0.0342, 0.0342, 1.0, 21.37742035, 6.2E-4, 0.0, 0.0, 2.07E-5, 297.7, 23.63, 'Lemoine2000'), +(1484, 'CO2', 'MDEA', 'water', 0.0512, 0.0512, 1.0, 21.37742035, 0.00114, 0.0, 0.0, 3.8E-5, 297.72, 23.63, 'Lemoine2000'), +(1485, 'CO2', 'MDEA', 'water', 0.0648, 0.0648, 1.0, 21.37742035, 0.00165, 0.0, 0.0, 5.5E-5, 297.71, 23.63, 'Lemoine2000'), +(1486, 'CO2', 'MDEA', 'water', 0.0853, 0.0853, 1.0, 21.37742035, 0.00256, 0.0, 0.0, 8.53E-5, 297.71, 23.63, 'Lemoine2000'), +(1487, 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NULL, + TEMPERATURE DOUBLE DEFAULT NULL, + X1 DOUBLE DEFAULT NULL, + X2 DOUBLE DEFAULT NULL, + X3 DOUBLE DEFAULT NULL, + X4 DOUBLE DEFAULT NULL, + REFERENCE VARCHAR(50) DEFAULT NULL +); +-- 178 +/- SELECT COUNT(*) FROM PUBLIC.CO2WATERMDEAPIPERAZINE; +INSERT INTO PUBLIC.CO2WATERMDEAPIPERAZINE(ID, PRESSURE, PRESSURECO2, TEMPERATURE, X1, X2, X3, X4, REFERENCE) VALUES +(1, NULL, 0.038346, 343.0, 0.006643986, 0.863657889, 0.126648601, 0.003049524, 'Xu'), +(2, NULL, 0.13074, 343.0, 0.0104164, 0.860378022, 0.126167635, 0.003037943, 'Xu'), +(3, NULL, 0.35951, 343.0, 0.01988128, 0.85214893, 0.124960904, 0.003008887, 'Xu'), +(4, NULL, 0.54509, 343.0, 0.025313458, 0.847426008, 0.124268324, 0.00299221, 'Xu'), +(5, NULL, 0.7677, 343.0, 0.029414302, 0.843860593, 0.123745485, 0.002979621, 'Xu'), +(6, NULL, 0.14058, 343.0, 0.01522015, 0.852143985, 0.124960179, 0.007675687, 'Xu'), +(7, NULL, 0.36859, 343.0, 0.024339668, 0.844252737, 0.123802989, 0.007604606, 'Xu'), +(8, NULL, 0.7677, 343.0, 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REFERENCE) VALUES +(1, '298.15', NULL, '0.0030963', '0.008047243', '0.980524043', '0.011428714', 'Peter'), +(2, '298.15', NULL, '0.0040976', '0.007776732', '0.981802955', '0.010420313', 'Peter'), +(3, '298.15', NULL, '0.0071989', '0.009238827', '0.979366609', '0.011394565', 'Peter'), +(4, '298.15', NULL, '0.029506', '0.010111935', '0.978498441', '0.011389623', 'Peter'), +(5, '298.15', NULL, '0.10915', '0.01088911', '0.977979563', '0.011131327', 'Peter'), +(6, '298.15', NULL, '0.6698', '0.011698795', '0.976894188', '0.011407017', 'Peter'), +(7, '298.15', NULL, '1.0393', '0.012053509', '0.976543568', '0.011402923', 'Peter'), +(8, '298.15', NULL, '1.1137', '0.012168041', '0.976527048', '0.011304911', 'Peter'), +(9, '313.15', NULL, '0.003714', '0.007270181', '0.981389299', '0.01134052', 'Peter'), +(10, '313.15', NULL, '0.0082108', '0.008052975', '0.98084491', '0.011102115', 'Peter'), +(11, '313.15', NULL, '0.016247', '0.008584914', '0.98009979', '0.011315295', 'Peter'), +(12, '313.15', 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+(134, 134.0, 12.619, 353.09, 'CO2', 'water', 'K+', 'Cl-', 0.00204, 1.0, 2.5, 2.5, 'Kiepe2002', 'x1-nosalt'), +(135, 135.0, 21.905, 353.09, 'CO2', 'water', 'K+', 'Cl-', 0.00352, 1.0, 2.5, 2.5, 'Kiepe2002', 'x1-nosalt'), +(136, 136.0, 35.494, 353.09, 'CO2', 'water', 'K+', 'Cl-', 0.00557, 1.0, 2.5, 2.5, 'Kiepe2002', 'x1-nosalt'), +(137, 137.0, 51.833, 353.09, 'CO2', 'water', 'K+', 'Cl-', 0.00783, 1.0, 2.5, 2.5, 'Kiepe2002', 'x1-nosalt'), +(138, 138.0, 66.006, 353.09, 'CO2', 'water', 'K+', 'Cl-', 0.0096, 1.0, 2.5, 2.5, 'Kiepe2002', 'x1-nosalt'), +(139, 139.0, 82.942, 353.09, 'CO2', 'water', 'K+', 'Cl-', 0.01147, 1.0, 2.5, 2.5, 'Kiepe2002', 'x1-nosalt'), +(140, 140.0, 105.08, 353.09, 'CO2', 'water', 'K+', 'Cl-', 0.0135, 1.0, 2.5, 2.5, 'Kiepe2002', 'x1-nosalt'), +(141, 141.0, 3.156, 353.4, 'CO2', 'water', 'K+', 'Cl-', 3.4E-4, 1.0, 4.0, 4.0, 'Kiepe2002', 'x1-nosalt'), +(142, 142.0, 5.3094, 353.4, 'CO2', 'water', 'K+', 'Cl-', 6.2E-4, 1.0, 4.0, 4.0, 'Kiepe2002', 'x1-nosalt'), +(143, 143.0, 7.882, 353.4, 'CO2', 'water', 'K+', 'Cl-', 9.4E-4, 1.0, 4.0, 4.0, 'Kiepe2002', 'x1-nosalt'), +(144, 144.0, 11.201, 353.4, 'CO2', 'water', 'K+', 'Cl-', 0.00135, 1.0, 4.0, 4.0, 'Kiepe2002', 'x1-nosalt'), +(145, 145.0, 15.666, 353.4, 'CO2', 'water', 'K+', 'Cl-', 0.00189, 1.0, 4.0, 4.0, 'Kiepe2002', 'x1-nosalt'), +(146, 146.0, 19.115, 353.4, 'CO2', 'water', 'K+', 'Cl-', 0.00231, 1.0, 4.0, 4.0, 'Kiepe2002', 'x1-nosalt'), +(147, 147.0, 36.421, 353.4, 'CO2', 'water', 'K+', 'Cl-', 0.00425, 1.0, 4.0, 4.0, 'Kiepe2002', 'x1-nosalt'), +(148, 148.0, 52.322, 353.4, 'CO2', 'water', 'K+', 'Cl-', 0.00586, 1.0, 4.0, 4.0, 'Kiepe2002', 'x1-nosalt'); +INSERT INTO PUBLIC.CO2WATION(ID, POINT, PRESSURE, TEMPERATURE, COMP1, COMP2, COMP3, COMP4, "x1-molfrac", "x2-kg", "x3-molal", "x4-molal", REFERENCE, COMMENT) VALUES +(149, 149.0, 61.674, 353.4, 'CO2', 'water', 'K+', 'Cl-', 0.00672, 1.0, 4.0, 4.0, 'Kiepe2002', 'x1-nosalt'), +(150, 150.0, 71.322, 353.4, 'CO2', 'water', 'K+', 'Cl-', 0.00755, 1.0, 4.0, 4.0, 'Kiepe2002', 'x1-nosalt'), +(151, 151.0, 86.383, 353.4, 'CO2', 'water', 'K+', 'Cl-', 0.0087, 1.0, 4.0, 4.0, 'Kiepe2002', 'x1-nosalt'), +(152, 152.0, 95.268, 353.4, 'CO2', 'water', 'K+', 'Cl-', 0.00931, 1.0, 4.0, 4.0, 'Kiepe2002', 'x1-nosalt'); +CREATE CACHED TABLE PUBLIC.COMLEXSOLIDFREEZINGDATA( + ID INT NOT NULL, + COMPONENT1 VARCHAR(255) DEFAULT NULL, + COMPONENT2 VARCHAR(255) DEFAULT NULL, + X1 DOUBLE DEFAULT NULL, + X2 DOUBLE DEFAULT NULL, + TEMPERATURE DOUBLE DEFAULT NULL, + PRESSURE DOUBLE DEFAULT NULL, + STANDARDDEVIATION DOUBLE DEFAULT NULL, + REFERENCE VARCHAR(255) DEFAULT NULL, + F10 VARCHAR(255) DEFAULT NULL, + F11 VARCHAR(255) DEFAULT NULL, + F12 VARCHAR(255) DEFAULT NULL, + F13 VARCHAR(255) DEFAULT NULL +); +ALTER TABLE PUBLIC.COMLEXSOLIDFREEZINGDATA ADD CONSTRAINT PUBLIC.CONSTRAINT_6E PRIMARY KEY(ID); +-- 5 +/- SELECT COUNT(*) FROM PUBLIC.COMLEXSOLIDFREEZINGDATA; +INSERT INTO PUBLIC.COMLEXSOLIDFREEZINGDATA(ID, COMPONENT1, COMPONENT2, X1, X2, TEMPERATURE, PRESSURE, STANDARDDEVIATION, REFERENCE, F10, F11, F12, F13) VALUES +(1, 'TEG', 'water', 0.5004, 0.4996, 244.85, 1.0, 1.0, 'Folas', NULL, NULL, NULL, NULL), +(2, 'TEG', 'water', 0.45, 0.55, 241.45, 1.0, 1.0, 'Folas', NULL, NULL, NULL, NULL), +(3, 'TEG', 'water', 0.4048, 0.5952, 234.95, 1.0, 1.0, 'Folas', NULL, NULL, NULL, NULL), +(4, 'TEG', 'water', 0.35, 0.65, 229.05, 1.0, 1.0, 'Folas', NULL, NULL, NULL, NULL), +(5, 'TEG', 'water', 0.3, 0.7, 218.55, 1.0, 1.0, 'Folas', NULL, NULL, NULL, NULL); +CREATE CACHED TABLE PUBLIC.COMP( + ID DOUBLE NOT NULL, + NAME VARCHAR(50) DEFAULT NULL, + CASNUMBER VARCHAR(50) DEFAULT NULL, + COMPTYPE VARCHAR(50) DEFAULT NULL, + COMPINDEX INT DEFAULT NULL, + FORMULA VARCHAR(50) DEFAULT NULL, + MOLARMASS DOUBLE DEFAULT NULL, + LIQDENS DOUBLE DEFAULT NULL, + TC DOUBLE DEFAULT NULL, + PC DOUBLE DEFAULT NULL, + ACSFACT DOUBLE DEFAULT NULL, + NORMBOIL DOUBLE DEFAULT NULL, + MWAVG DOUBLE DEFAULT NULL, + CRITVOL DOUBLE DEFAULT NULL, + PVMODEL VARCHAR(255) DEFAULT '0', + HREF DOUBLE DEFAULT '0', + CPA DOUBLE DEFAULT NULL, + CPB DOUBLE DEFAULT NULL, + CPC DOUBLE DEFAULT NULL, + CPD DOUBLE DEFAULT NULL, + CPE DOUBLE DEFAULT NULL, + ANTOINEVAPPRESLIQTYPE VARCHAR(50) DEFAULT NULL, + ANTOINEA DOUBLE DEFAULT NULL, + ANTOINEB DOUBLE DEFAULT NULL, + ANTOINEC DOUBLE DEFAULT NULL, + ANTOINED DOUBLE DEFAULT NULL, + ANTOINEE DOUBLE DEFAULT '0', + DIPOLEMOMENT DOUBLE DEFAULT NULL, + VISCFACT DOUBLE DEFAULT NULL, + RACKETZ DOUBLE DEFAULT NULL, + VOLCORRSRK_T DOUBLE DEFAULT '0', + LJDIAMETER DOUBLE DEFAULT NULL, + LJEPS DOUBLE DEFAULT NULL, + SPHERICALCORERADIUS DOUBLE DEFAULT '0', + LIQVISCMODEL INT DEFAULT NULL, + LIQVISC1 DOUBLE DEFAULT NULL, + LIQVISC2 DOUBLE DEFAULT NULL, + LIQVISC3 DOUBLE DEFAULT NULL, + LIQVISC4 DOUBLE DEFAULT NULL, + GIBBSENERGYOFFORMATION DOUBLE DEFAULT NULL, + DIELECTRICPARAMETER1 DOUBLE DEFAULT NULL, + DIELECTRICPARAMETER2 DOUBLE DEFAULT NULL, + DIELECTRICPARAMETER3 DOUBLE DEFAULT NULL, + DIELECTRICPARAMETER4 DOUBLE DEFAULT NULL, + DIELECTRICPARAMETER5 DOUBLE DEFAULT NULL, + IONICCHARGE INT DEFAULT NULL, + REFERENCESTATETYPE VARCHAR(255) DEFAULT NULL, + HENRYCOEF1 DOUBLE DEFAULT NULL, + HENRYCOEF2 DOUBLE DEFAULT '0', + HENRYCOEF3 DOUBLE DEFAULT NULL, + HENRYCOEF4 DOUBLE DEFAULT '0', + SCHWARTZENTRUBER1 DOUBLE DEFAULT NULL, + SCHWARTZENTRUBER2 DOUBLE DEFAULT NULL, + SCHWARTZENTRUBER3 DOUBLE DEFAULT NULL, + LIQUIDCONDUCTIVITY1 DOUBLE DEFAULT NULL, + LIQUIDCONDUCTIVITY2 DOUBLE DEFAULT NULL, + LIQUIDCONDUCTIVITY3 DOUBLE DEFAULT NULL, + PARACHOR DOUBLE DEFAULT NULL, + HEATOFFUSION DOUBLE DEFAULT NULL, + TRIPLEPOINTDENSITY DOUBLE DEFAULT NULL, + TRIPLEPOINTPRESSURE DOUBLE DEFAULT NULL, + TRIPLEPOINTTEMPERATURE DOUBLE DEFAULT NULL, + MELTINGPOINTTEMPERATURE DOUBLE DEFAULT NULL, + ENTHALPYOFFORMATION DOUBLE DEFAULT NULL, + ABSOLUTEENTROPY DOUBLE DEFAULT NULL, + SOLIDDENSITYCOEFS1 DOUBLE DEFAULT NULL, + SOLIDDENSITYCOEFS2 DOUBLE DEFAULT NULL, + SOLIDDENSITYCOEFS3 DOUBLE DEFAULT NULL, + SOLIDDENSITYCOEFS4 DOUBLE DEFAULT NULL, + SOLIDDENSITYCOEFS5 DOUBLE DEFAULT NULL, + LIQUIDDENSITYCOEFS1 DOUBLE DEFAULT NULL, + LIQUIDDENSITYCOEFS2 DOUBLE DEFAULT NULL, + LIQUIDDENSITYCOEFS3 DOUBLE DEFAULT NULL, + LIQUIDDENSITYCOEFS4 DOUBLE DEFAULT NULL, + LIQUIDDENSITYCOEFS5 DOUBLE DEFAULT NULL, + HEATOFVAPORIZATIONCOEFS1 DOUBLE DEFAULT NULL, + HEATOFVAPORIZATIONCOEFS2 DOUBLE DEFAULT NULL, + HEATOFVAPORIZATIONCOEFS3 DOUBLE DEFAULT NULL, + HEATOFVAPORIZATIONCOEFS4 DOUBLE DEFAULT NULL, + HEATOFVAPORIZATIONCOEFS5 DOUBLE DEFAULT NULL, + STDDENS DOUBLE DEFAULT NULL, + MC1 DOUBLE DEFAULT NULL, + MC2 DOUBLE DEFAULT NULL, + MC3 DOUBLE DEFAULT NULL, + MC1SOLID DOUBLE DEFAULT NULL, + MC2SOLID DOUBLE DEFAULT NULL, + MC3SOLID DOUBLE DEFAULT NULL, + TWUCOON1 DOUBLE DEFAULT '0', + TWUCOON2 DOUBLE DEFAULT '0', + TWUCOON3 DOUBLE DEFAULT '0', + ASSOCIATIONSITES INT DEFAULT '0', + ASSOCIATIONSCHEME VARCHAR(50) DEFAULT NULL, + RACKETZCPA DOUBLE DEFAULT '0', + VOLCORRCPA_T DOUBLE DEFAULT '0', + ASSOCIATIONBOUNDINGVOLUME_SRK DOUBLE DEFAULT '0', + ASSOCIATIONENERGY DOUBLE DEFAULT '0', + ACPA_SRK DOUBLE DEFAULT '0', + BCPA_SRK DOUBLE DEFAULT '0', + MCPA_SRK DOUBLE DEFAULT '0', + ACPA_PR DOUBLE DEFAULT NULL, + BCPA_PR DOUBLE DEFAULT NULL, + MCPA_PR DOUBLE DEFAULT NULL, + ASSOCIATIONBOUNDINGVOLUME_PR DOUBLE DEFAULT NULL, + CALCACTIVITY INT DEFAULT '1', + ANTOINESOLIDA DOUBLE DEFAULT '0', + ANTOINESOLIDB DOUBLE DEFAULT NULL, + ANTOINESOLIDC DOUBLE DEFAULT '0', + HSUB INT DEFAULT '0', + CRITICALVISCOSITY DOUBLE DEFAULT NULL, + HYDRATEA1SMALL DOUBLE DEFAULT '0', + HYDRATEB1SMALL DOUBLE DEFAULT '0', + HYDRATEA1LARGE DOUBLE DEFAULT '0', + HYDRATEB1LARGE DOUBLE DEFAULT '0', + HYDRATEA2SMALL DOUBLE DEFAULT '0', + HYDRATEB2SMALL DOUBLE DEFAULT '0', + HYDRATEA2LARGE DOUBLE DEFAULT '0', + HYDRATEB2LARGE DOUBLE DEFAULT '0', + HYDRATEFORMER VARCHAR(50) DEFAULT NULL, + MSAFT DOUBLE DEFAULT '0', + SIGMASAFT DOUBLE DEFAULT '0', + EPSIKSAFT DOUBLE DEFAULT '0', + ASSOCIATIONBOUNDINGVOLUME_PCSAFT DOUBLE DEFAULT '0', + ASSOCIATIONENERGY_PCSAFT DOUBLE DEFAULT '0', + LJDIAMETERHYDRATE DOUBLE DEFAULT NULL, + LJEPSHYDRATE DOUBLE DEFAULT NULL, + SPHERICALCORERADIUSHYDRATE DOUBLE DEFAULT '0', + DESHMATIONICDIAMETER DOUBLE DEFAULT '0', + WAXFORMER INT DEFAULT '0', + B2_LARGEGF DOUBLE DEFAULT '0', + A1_SMALLGF DOUBLE DEFAULT '0', + B1_SMALLGF DOUBLE DEFAULT '0', + A1_LARGEGF DOUBLE DEFAULT '0', + B1_LARGEGF DOUBLE DEFAULT '0', + A2_SMALLGF DOUBLE DEFAULT '0', + B2_SMALLGF DOUBLE DEFAULT '0', + A2_LARGEGF DOUBLE DEFAULT '0', + CPSOLID1 DOUBLE DEFAULT '0', + CPSOLID2 DOUBLE DEFAULT '0', + CPSOLID3 DOUBLE DEFAULT '0', + CPSOLID4 DOUBLE DEFAULT '0', + CPSOLID5 DOUBLE DEFAULT '0', + CPLIQUID1 DOUBLE DEFAULT '0', + CPLIQUID2 DOUBLE DEFAULT '0', + CPLIQUID3 DOUBLE DEFAULT '0', + CPLIQUID4 DOUBLE DEFAULT '0', + CPLIQUID5 DOUBLE DEFAULT '0', + MCPR1 DOUBLE DEFAULT '0', + MCPR2 DOUBLE DEFAULT '0', + MCPR3 DOUBLE DEFAULT '0', + PARACHOR_CPA DOUBLE DEFAULT '0' +); + +CREATE CACHED TABLE PUBLIC.COMP32( + ID INT NOT NULL, + NAME VARCHAR(255) DEFAULT NULL, + INDEX INT DEFAULT NULL, + FORMULA VARCHAR(255) DEFAULT NULL, + MOLARMASS DOUBLE DEFAULT NULL, + LIQDENS DOUBLE DEFAULT NULL, + TC DOUBLE DEFAULT NULL, + PC DOUBLE DEFAULT NULL, + ACSFACT DOUBLE DEFAULT NULL, + NORMBOIL DOUBLE DEFAULT NULL, + MWAVG DOUBLE DEFAULT NULL, + CRITVOL DOUBLE DEFAULT NULL, + PVMODEL VARCHAR(255) DEFAULT NULL, + CPA DOUBLE DEFAULT NULL, + CPB DOUBLE DEFAULT NULL, + CPC DOUBLE DEFAULT NULL, + CPD DOUBLE DEFAULT NULL, + ANTOINEA DOUBLE DEFAULT NULL, + ANTOINEB DOUBLE DEFAULT NULL, + ANTOINEC DOUBLE DEFAULT NULL, + ANTOINED DOUBLE DEFAULT NULL, + DIPOLEMOMENT DOUBLE DEFAULT NULL, + VISCFACT DOUBLE DEFAULT NULL, + RACKETZ DOUBLE DEFAULT NULL, + LJDIAMETER DOUBLE DEFAULT NULL, + LJEPS DOUBLE DEFAULT NULL, + SPHERICALCORERADIUS DOUBLE DEFAULT '0', + LIQVISCMODEL INT DEFAULT NULL, + LIQVISC1 DOUBLE DEFAULT NULL, + LIQVISC2 DOUBLE DEFAULT NULL, + LIQVISC3 DOUBLE DEFAULT NULL, + LIQVISC4 DOUBLE DEFAULT NULL, + GIBBSENERGYOFFORMATION DOUBLE DEFAULT NULL, + DIELECTRICPARAMETER1 DOUBLE DEFAULT NULL, + DIELECTRICPARAMETER2 DOUBLE DEFAULT NULL, + DIELECTRICPARAMETER3 DOUBLE DEFAULT NULL, + DIELECTRICPARAMETER4 DOUBLE DEFAULT NULL, + DIELECTRICPARAMETER5 DOUBLE DEFAULT NULL, + IONICCHARGE INT DEFAULT NULL, + REFERENCESTATETYPE VARCHAR(255) DEFAULT NULL, + SCHWARTZENTRUBER1 DOUBLE DEFAULT NULL, + SCHWARTZENTRUBER2 DOUBLE DEFAULT NULL, + SCHWARTZENTRUBER3 DOUBLE DEFAULT NULL, + LIQUIDCONDUCTIVITY1 DOUBLE DEFAULT NULL, + LIQUIDCONDUCTIVITY2 DOUBLE DEFAULT NULL, + LIQUIDCONDUCTIVITY3 DOUBLE DEFAULT NULL, + PARACHOR DOUBLE DEFAULT NULL, + HEATOFFUSION DOUBLE DEFAULT NULL, + TRIPLEPOINTDENSITY DOUBLE DEFAULT NULL, + TRIPLEPOINTPRESSURE DOUBLE DEFAULT NULL, + TRIPLEPOINTTEMPERATURE DOUBLE DEFAULT NULL, + MELTINGPOINTTEMPERATURE DOUBLE DEFAULT NULL, + ENTHALPYOFFORMATION DOUBLE DEFAULT NULL, + ABSOLUTEENTROPY DOUBLE DEFAULT NULL, + SOLIDDENSITYCOEFS1 DOUBLE DEFAULT NULL, + SOLIDDENSITYCOEFS2 DOUBLE DEFAULT NULL, + SOLIDDENSITYCOEFS3 DOUBLE DEFAULT NULL, + SOLIDDENSITYCOEFS4 DOUBLE DEFAULT NULL, + SOLIDDENSITYCOEFS5 DOUBLE DEFAULT NULL, + LIQUIDDENSITYCOEFS1 DOUBLE DEFAULT NULL, + LIQUIDDENSITYCOEFS2 DOUBLE DEFAULT NULL, + LIQUIDDENSITYCOEFS3 DOUBLE DEFAULT NULL, + LIQUIDDENSITYCOEFS4 DOUBLE DEFAULT NULL, + LIQUIDDENSITYCOEFS5 DOUBLE DEFAULT NULL, + HEATOFVAPORIZATIONCOEFS1 DOUBLE DEFAULT NULL, + HEATOFVAPORIZATIONCOEFS2 DOUBLE DEFAULT NULL, + HEATOFVAPORIZATIONCOEFS3 DOUBLE DEFAULT NULL, + HEATOFVAPORIZATIONCOEFS4 DOUBLE DEFAULT NULL, + HEATOFVAPORIZATIONCOEFS5 DOUBLE DEFAULT NULL, + ELECTROLYTEINTERACTIONTYPE VARCHAR(255) DEFAULT NULL, + STDDENS DOUBLE DEFAULT NULL, + MC1 DOUBLE DEFAULT NULL, + MC2 DOUBLE DEFAULT NULL, + MC3 DOUBLE DEFAULT NULL, + ASSOCIATIONSITES INT DEFAULT '0', + ASSOCIATIONSCHEME VARCHAR(50) DEFAULT NULL, + ASSOCIATIONBOUNDINGVOLUME DOUBLE DEFAULT '0', + ASSOCIATIONENERGY DOUBLE DEFAULT '0', + ACPA DOUBLE DEFAULT '0', + BCPA DOUBLE DEFAULT '0', + MCPA DOUBLE DEFAULT '0', + ANTOINESOLIDA DOUBLE DEFAULT '0', + ANTOINESOLIDB DOUBLE DEFAULT '0' +); +ALTER TABLE PUBLIC.COMP32 ADD CONSTRAINT PUBLIC.CONSTRAINT_76 PRIMARY KEY(ID); +-- 43 +/- SELECT COUNT(*) FROM PUBLIC.COMP32; +INSERT INTO PUBLIC.COMP32(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME, ASSOCIATIONENERGY, ACPA, BCPA, MCPA, ANTOINESOLIDA, ANTOINESOLIDB) VALUES +(1, 'water ', 1, 'H2O ', 18.015, 0.999, 374.15, 220.89, 0.344, 100.0, 18.015, 56.0, 'Classic ', 32.239, 0.00191, 1.06E-5, -3.6E-9, -7.76451, 1.45838, -2.7758, -1.23303, 1.8, 0.076, 0.2338, 2.52, 809.1, 0.0, 3, -57.71, 7647.0, 0.1442, -1.357E-4, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0829284103, -1.2432575684, -0.2539191045, -0.384, 0.00525, -6.37E-6, 207.0, 2700.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 1.09, -0.638, 0.635, 4, NULL, 0.0692, 16655.0, 12277.0, 1.4515, 0.67359, 17.38710706, -6141.7627458702), +(2, 'Cl- ', 100, 'Cl- ', 35.45, 0.797, 444.15, 290.89, 0.344, 64.55, 35.453, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 3.6, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, -1, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 12277.0, 1.45, 0.0, 0.0, 0.0), +(3, 'Na+ ', 99, 'Na+ ', 22.99, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 3.68, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 1.038, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(4, 'Mg++ ', 116, 'Mg++ Mg++', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 6.94, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, 2, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 1.038, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.COMP32(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, 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ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME, ASSOCIATIONENERGY, ACPA, BCPA, MCPA, ANTOINESOLIDA, ANTOINESOLIDB) VALUES +(5, 'MDEA ', 96, 'MDEA ', 119.1632, 1.038, 403.85, 38.76, 1.242, 140.0, 119.16, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.2, 4.5, 481.8, 0.0, 3, -75.19, 12680.0, 0.1573, -1.225E-4, 57900.0, 8.16976, 8989.3, 0.0, 0.0, 0.0, 0, 'solvent ', 0.0381776215, 33.1315952807, -46.9784551908, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'fitted ', 0.797, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(6, 'MDEA+ ', 94, 'CH4O ', 120.1632, 1.038, 403.85, 38.76, 1.242, 64.55, 119.16, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 4.5, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, 0.0, 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0.306, -1.59E-4, 3.21E-8, -6.72219, 1.33236, -2.13868, -1.38551, 0.0, 0.0, 0.2, 5.118, 237.1, 0.0, 3, -7.764, 722.0, 0.0238, -4.67E-5, -24400.0, 2.0, 0.0, 0.0, 0.0, 0.0, 0, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.1, 0.773, -0.509, 1.03, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.COMP32(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME, ASSOCIATIONENERGY, ACPA, BCPA, MCPA, ANTOINESOLIDA, ANTOINESOLIDB) VALUES +(9, 'CO2 ', 18, 'CO2 ', 44.01, 1.1, 31.05, 73.76, 0.225, -78.5, 44.01, 94.0, 'Classic ', 19.793, 0.0734, -5.6E-5, 1.72E-8, -6.95626, 1.19695, -3.12614, 2.99448, 0.0, 0.0, 0.0, 3.941, 195.2, 0.0, 2, -7.811, 3140.0, 0.0, 0.0, -394000.0, 2.0, 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0.422182073, -82.586, 45.389, 0.008, -161.55, 16.043, 99.0, 'Classic ', 19.249, 0.0521, 1.2E-5, -1.13E-8, -6.00435, 1.1885, -0.83408, -1.22833, 0.0, 0.0, 0.0, 3.165, 154.54, 0.3834, 3, -26.87, 1150.0, 0.187, -5.21E-4, -50500.0, 2.0, 0.0, 0.0, 0.0, 0.0, 0, 'solute ', 0.0, 0.0, 0.0, 0.303, -6.05E-4, -3.2E-6, 207.0, 941.0, 452.0, 0.117, 90.7, 90.7, -74500.0, 186.0, 33.0, -0.0159, -1.55E-5, 0.0, 0.0, 2.92, 0.29, 191.0, 0.289, 0.0, 1.02E7, 0.261, -0.147, 0.222, 0.0, 'calculate ', 0.1, 0.547, -0.399, 0.575, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(12, 'methanol ', 2, 'CH4O ', 32.042, 0.797, 239.45, 80.96, 0.559, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.2, 3.626, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, 57900.0, -19.2905, 29814.5, -0.019678, 0.013189, 0.031144, 0, 'solvent ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 1.45, -0.815, 0.249, 4, NULL, 0.0161, 24591.0, 40531.0, 3.0978, 0.43102, 17.38710706, -7582.4062196343); +INSERT INTO PUBLIC.COMP32(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME, ASSOCIATIONENERGY, ACPA, BCPA, MCPA, ANTOINESOLIDA, ANTOINESOLIDB) VALUES +(13, 'MEG ', 4, 'C2H6O2 ', 62.069, 1.117, 446.55, 77.1, 0.487, 197.35, 62.069, 186.0, 'Classic ', 35.701, 0.248, -1.5E-4, 3.01E-8, 13.6299, 6022.18, -28.25, 0.0, 2.3082, 0.215, 0.2488, 3.626, 481.8, 0.0, 2, -7.811, 3140.0, 0.0, 0.0, 57900.0, -19.2905, 29814.5, -0.019678, 0.013189, 0.031144, 0, 'solvent ', 0.6540090117, -3.9551171949, 3.671191916, -0.384, 0.00525, -6.37E-6, 207.0, 9960.0, 904.0, 2.42E-6, 260.0, 260.0, -388000.0, 324.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 1.32, 0.251, 720.0, 0.219, 0.0, 8.29E7, 0.427, 0.0, 0.0, 0.0, 'calculate ', 1.117, 0.0, 0.0, 0.0, 0, NULL, 5.14E-5, 19752.0, 10819.0, 5.14, 0.6744, 17.38710706, -7566.84658558), +(14, 'oxygen ', 17, 'O2 ', 31.999, 0.0, -118.55, 50.46, 0.021, -182.95, 31.999, 73.4, 'Classic ', 28.103, -3.68E-6, 1.75E-5, -1.07E-8, -6.28275, 1.73619, -1.81349, -0.0254, 0.0, 0.0, 0.2905, 3.467, 106.7, 0.0, 3, -4.771, 215.0, 0.0139, -6.26E-5, 57900.0, -19.2905, 29814.5, -0.019678, 0.013189, 0.031144, 0, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.1, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(15, 'TEG ', 6, 'C6H14O4 ', 150.175, 1.127, 437.0, 33.13, 1.2874, 278.3, 150.175, 450.0, 'Classic ', 86.363, 0.601, -3.62E-4, 7.28E-8, 6.7568, 3715.222, -1.299, 0.0, 2.2, 0.215, 0.2462, 3.626, 481.8, 0.0, 2, -7.811, 3140.0, 0.0, 0.0, -394370.0, -19.2905, 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PUBLIC.COMP32(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME, ASSOCIATIONENERGY, ACPA, BCPA, MCPA, ANTOINESOLIDA, ANTOINESOLIDB) VALUES +(17, 'nitrogen ', 15, 'N2 ', 28.014, 0.80796486, -146.95, 33.94, 0.04, -195.75, 28.014, 89.8, 'Classic ', 31.146, -0.0136, 2.68E-5, -1.17E-8, -6.09676, 1.1367, -1.04072, -1.93306, 0.0, 0.0, 0.2, 3.798, 71.4, 0.0, 2, -7.811, 3140.0, 0.0, 0.0, -394370.0, -19.2905, 29814.5, -0.019678, 0.013189, 0.031144, 0, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 720.0, 870.0, 0.125, 63.1, 63.1, 0.0, 192.0, 37.9, -0.0603, 0.0, 0.0, 0.0, 3.21, 0.286, 126.0, 0.297, 0.0, 7490000.0, 0.404, -0.317, 0.273, 0.0, 'calculate ', 0.1, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(18, 'n-butane ', 25, 'C4H10 ', 58.124, 0.0, 152.05, 38.0, 0.193, -0.45, 58.124, 255.0, 'Classic ', 9.486, 0.331, -1.11E-4, -2.82E-9, 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DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME, ASSOCIATIONENERGY, ACPA, BCPA, MCPA, ANTOINESOLIDA, ANTOINESOLIDB) VALUES +(21, 'K+ ', 112, 'K ', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 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0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(23, 'I- ', 115, 'I ', 35.453, 0.797, 444.15, 290.89, 0.344, 64.55, 35.453, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 4.32, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, -1, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(24, 'Sr++ ', 118, 'Na ', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 6.2, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, 2, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, 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SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME, ASSOCIATIONENERGY, ACPA, BCPA, MCPA, ANTOINESOLIDA, ANTOINESOLIDB) VALUES +(25, 'Ba++ ', 117, 'Ba ', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 5.8, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, 2, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(26, 'OH- ', 98, 'CH4O ', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 3.626, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -157000.0, 0.0, 0.0, 0.0, 0.0, 0.0, -1, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculated ', 0.797, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(27, 'CO3-- ', 105, 'CO3minus2 ', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 3.36, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, -1, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 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DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME, ASSOCIATIONENERGY, ACPA, BCPA, MCPA, ANTOINESOLIDA, ANTOINESOLIDB) VALUES +(29, 'Br- ', 103, 'Br ', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 3.9, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, -1, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(30, 'n-pentane ', 29, 'nC5 ', 72.151, 0.0, 196.45, 33.74, 0.251, 36.05, 72.151, 304.0, 'Classic ', -3.625, 0.487, -2.58E-4, 5.3E-8, -7.28936, 1.53679, -3.08367, -1.02456, 0.0, 0.0, 0.2684, 5.784, 341.1, 0.0, 2, -7.811, 3140.0, 0.0, 0.0, -394370.0, -19.2905, 29814.5, -0.019678, 0.013189, 0.031144, 0, 'solute ', 0.0789, -1.34, 0.043, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(31, 'n-hexane ', 35, 'C6H14 ', 86.178, 0.664, 234.25, 29.69, 0.296, 68.75, 86.178, 370.0, 'Classic ', -4.412, 0.582, -3.12E-4, 6.49E-8, -7.46765, 1.44211, -3.2822, -2.50941, 0.0, 0.0, 0.2635, 5.949, 399.3, 0.0, 2, -7.811, 3140.0, 0.0, 0.0, -394370.0, -19.2905, 29814.5, -0.019678, 0.013189, 0.031144, 0, 'solute ', 0.0789, -1.34, 0.043, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(32, 'benzene ', 38, 'C6H6 ', 78.114, 0.886, 288.95, 48.94, 0.212, 80.15, 78.114, 259.0, 'Classic ', -33.913, 0.474, -3.02E-4, 7.13E-8, -7.76451, 1.45838, -2.7758, -1.23303, 1.8, 0.076, 0.2338, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.COMP32(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME, ASSOCIATIONENERGY, ACPA, BCPA, MCPA, ANTOINESOLIDA, ANTOINESOLIDB) VALUES +(33, 'toluene ', 45, 'C7H8 ', 92.141, 0.871, 318.55, 41.14, 0.257, 110.65, 92.141, 316.0, 'Classic ', -24.352, 0.512, -2.77E-4, 4.91E-8, -7.76451, 1.45838, -2.7758, -1.23303, 1.8, 0.076, 0.2338, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(34, 'n-heptane ', 42, 'C7H16 ', 100.205, 0.69, 267.05, 27.36, 0.351, 98.45, 100.205, 432.0, 'Classic ', -5.145, 0.676, -3.65E-4, 7.66E-8, -7.76451, 1.45838, -2.7758, -1.23303, 1.8, 0.076, 0.2338, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(35, 'n-octane ', 48, 'C8H18 ', 114.232, 0.708, 295.65, 24.82, 0.394, 125.65, 114.232, 492.0, 'Classic ', -6.095, 0.771, -4.2E-4, 8.85E-8, -7.91211, 1.38007, -3.80435, -4.50132, 1.8, 0.076, 0.2338, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(36, 'nC10 ', 111, 'C10H22 ', 142.285, 0.734, 344.45, 21.08, 0.49, 174.15, 142.285, 603.0, 'Classic ', 32.239, 0.00191, 1.06E-5, -3.6E-9, -7.76451, 1.45838, -2.7758, -1.23303, 1.8, 0.076, 0.2338, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.COMP32(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME, ASSOCIATIONENERGY, ACPA, BCPA, MCPA, ANTOINESOLIDA, ANTOINESOLIDB) VALUES +(37, 'n-nonane ', 111, 'C9H20 ', 128.258, 0.722, 321.45, 23.1, 0.44, 150.85, 128.258, 548.0, 'Classic ', 32.239, 0.00191, 1.06E-5, -3.6E-9, -7.76451, 1.45838, -2.7758, -1.23303, 1.8, 0.076, 0.2338, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(38, 'hydrogen ', 14, 'hydrogen ', 2.016, 0.0, -239.95, 12.97, -0.22, -252.75, 2.016, 65.0, 'Classic ', 32.239, 0.00191, 1.06E-5, -3.6E-9, -7.76451, 1.45838, -2.7758, -1.23303, 1.8, 0.076, 0.2338, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(39, 'argon ', 16, 'argon ', 39.948, 0.0, -122.35, 48.74, -0.004, -185.85, 39.948, 74.9, 'Classic ', 32.239, 0.00191, 1.06E-5, -3.6E-9, -7.76451, 1.45838, -2.7758, -1.23303, 1.8, 0.076, 0.2338, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(40, 'i-butane ', 24, 'C4H10 ', 58.124, 0.0, 134.95, 36.48, 0.176, -11.75, 58.124, 263.0, 'Classic ', 32.239, 0.00191, 1.06E-5, -3.6E-9, -7.76451, 1.45838, -2.7758, -1.23303, 1.8, 0.076, 0.2338, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.COMP32(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME, ASSOCIATIONENERGY, ACPA, BCPA, MCPA, ANTOINESOLIDA, ANTOINESOLIDB) VALUES +(41, 'c-propane ', 23, 'C3H6 ', 42.081, 0.0, 124.65, 54.92, 0.264, -32.75, 42.081, 170.0, 'Classic ', 32.239, 0.00191, 1.06E-5, -3.6E-9, -7.76451, 1.45838, -2.7758, -1.23303, 1.8, 0.076, 0.2338, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(42, 'Cs+', 99, 'Cs+', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 2.38, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(43, 'Rb+', 99, 'Rb+', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 2.36, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +CREATE CACHED TABLE PUBLIC.COMPEVEN( + ID INT NOT NULL, + NAME VARCHAR(50) DEFAULT NULL, + COMPTYPE VARCHAR(50) DEFAULT NULL, + COMPINDEX INT DEFAULT NULL, + FORMULA VARCHAR(255) DEFAULT NULL, + MOLARMASS DOUBLE DEFAULT NULL, + LIQDENS DOUBLE DEFAULT NULL, + TC DOUBLE DEFAULT NULL, + PC DOUBLE DEFAULT NULL, + ACSFACT DOUBLE DEFAULT NULL, + NORMBOIL DOUBLE DEFAULT NULL, + MWAVG DOUBLE DEFAULT NULL, + CRITVOL DOUBLE DEFAULT NULL, + PVMODEL VARCHAR(255) DEFAULT NULL, + CPA DOUBLE DEFAULT NULL, + CPB DOUBLE DEFAULT NULL, + CPC DOUBLE DEFAULT NULL, + CPD DOUBLE DEFAULT NULL, + ANTOINEVAPPRESLIQTYPE VARCHAR(50) DEFAULT NULL, + ANTOINEA DOUBLE DEFAULT NULL, + ANTOINEB DOUBLE DEFAULT NULL, + ANTOINEC DOUBLE DEFAULT NULL, + ANTOINED DOUBLE DEFAULT NULL, + ANTOINEE DOUBLE DEFAULT '0', + DIPOLEMOMENT DOUBLE DEFAULT NULL, + VISCFACT DOUBLE DEFAULT NULL, + RACKETZ DOUBLE DEFAULT NULL, + LJDIAMETER DOUBLE DEFAULT NULL, + LJEPS DOUBLE DEFAULT NULL, + SPHERICALCORERADIUS DOUBLE DEFAULT '0', + LIQVISCMODEL INT DEFAULT NULL, + LIQVISC1 DOUBLE DEFAULT NULL, + LIQVISC2 DOUBLE DEFAULT NULL, + LIQVISC3 DOUBLE DEFAULT NULL, + LIQVISC4 DOUBLE DEFAULT NULL, + GIBBSENERGYOFFORMATION DOUBLE DEFAULT NULL, + DIELECTRICPARAMETER1 DOUBLE DEFAULT NULL, + DIELECTRICPARAMETER2 DOUBLE DEFAULT NULL, + DIELECTRICPARAMETER3 DOUBLE DEFAULT NULL, + DIELECTRICPARAMETER4 DOUBLE DEFAULT NULL, + DIELECTRICPARAMETER5 DOUBLE DEFAULT NULL, + IONICCHARGE INT DEFAULT NULL, + REFERENCESTATETYPE VARCHAR(255) DEFAULT NULL, + HENRYCOEF1 DOUBLE DEFAULT NULL, + HENRYCOEF2 DOUBLE DEFAULT '0', + HENRYCOEF3 DOUBLE DEFAULT NULL, + HENRYCOEF4 DOUBLE DEFAULT '0', + SCHWARTZENTRUBER1 DOUBLE DEFAULT NULL, + SCHWARTZENTRUBER2 DOUBLE DEFAULT NULL, + SCHWARTZENTRUBER3 DOUBLE DEFAULT NULL, + LIQUIDCONDUCTIVITY1 DOUBLE DEFAULT NULL, + LIQUIDCONDUCTIVITY2 DOUBLE DEFAULT NULL, + LIQUIDCONDUCTIVITY3 DOUBLE DEFAULT NULL, + PARACHOR DOUBLE DEFAULT NULL, + HEATOFFUSION DOUBLE DEFAULT NULL, + TRIPLEPOINTDENSITY DOUBLE DEFAULT NULL, + TRIPLEPOINTPRESSURE DOUBLE DEFAULT NULL, + TRIPLEPOINTTEMPERATURE DOUBLE DEFAULT NULL, + MELTINGPOINTTEMPERATURE DOUBLE DEFAULT NULL, + ENTHALPYOFFORMATION DOUBLE DEFAULT NULL, + ABSOLUTEENTROPY DOUBLE DEFAULT NULL, + SOLIDDENSITYCOEFS1 DOUBLE DEFAULT NULL, + SOLIDDENSITYCOEFS2 DOUBLE DEFAULT NULL, + SOLIDDENSITYCOEFS3 DOUBLE DEFAULT NULL, + SOLIDDENSITYCOEFS4 DOUBLE DEFAULT NULL, + SOLIDDENSITYCOEFS5 DOUBLE DEFAULT NULL, + LIQUIDDENSITYCOEFS1 DOUBLE DEFAULT NULL, + LIQUIDDENSITYCOEFS2 DOUBLE DEFAULT NULL, + LIQUIDDENSITYCOEFS3 DOUBLE DEFAULT NULL, + LIQUIDDENSITYCOEFS4 DOUBLE DEFAULT NULL, + LIQUIDDENSITYCOEFS5 DOUBLE DEFAULT NULL, + HEATOFVAPORIZATIONCOEFS1 DOUBLE DEFAULT NULL, + HEATOFVAPORIZATIONCOEFS2 DOUBLE DEFAULT NULL, + HEATOFVAPORIZATIONCOEFS3 DOUBLE DEFAULT NULL, + HEATOFVAPORIZATIONCOEFS4 DOUBLE DEFAULT NULL, + HEATOFVAPORIZATIONCOEFS5 DOUBLE DEFAULT NULL, + ELECTROLYTEINTERACTIONTYPE VARCHAR(255) DEFAULT NULL, + STDDENS DOUBLE DEFAULT NULL, + MC1 DOUBLE DEFAULT NULL, + MC2 DOUBLE DEFAULT NULL, + MC3 DOUBLE DEFAULT NULL, + MC1SOLID DOUBLE DEFAULT NULL, + MC2SOLID DOUBLE DEFAULT NULL, + MC3SOLID DOUBLE DEFAULT NULL, + TWUCOON1 DOUBLE DEFAULT '0', + TWUCOON2 DOUBLE DEFAULT '0', + TWUCOON3 DOUBLE DEFAULT '0', + ASSOCIATIONSITES INT DEFAULT '0', + ASSOCIATIONSCHEME VARCHAR(50) DEFAULT NULL, + ASSOCIATIONBOUNDINGVOLUME_SRK DOUBLE DEFAULT '0', + ASSOCIATIONENERGY DOUBLE DEFAULT '0', + ACPA_SRK DOUBLE DEFAULT '0', + BCPA_SRK DOUBLE DEFAULT '0', + MCPA_SRK DOUBLE DEFAULT '0', + ACPA_PR DOUBLE DEFAULT NULL, + BCPA_PR DOUBLE DEFAULT NULL, + MCPA_PR DOUBLE DEFAULT NULL, + ASSOCIATIONBOUNDINGVOLUME_PR DOUBLE DEFAULT NULL, + CALCACTIVITY INT DEFAULT '1', + ANTOINESOLIDA DOUBLE DEFAULT '0', + ANTOINESOLIDB DOUBLE DEFAULT NULL, + ANTOINESOLIDC DOUBLE DEFAULT '0', + HSUB INT DEFAULT '0', + CRITICALVISCOSITY DOUBLE DEFAULT NULL +); +ALTER TABLE PUBLIC.COMPEVEN ADD CONSTRAINT PUBLIC.CONSTRAINT_A PRIMARY KEY(ID); +-- 116 +/- SELECT COUNT(*) FROM PUBLIC.COMPEVEN; +INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES +(1, 'water', 'water', 1, 'H2O ', 18.015, 0.999, 374.15, 220.89, 0.344, 100.0, 18.015, 56.0, 'Classic ', 32.239, 0.001907, 1.055E-5, -3.596E-9, 'log10', 72.55, -7206.7, -7.1385, 4.04E-6, 2.0, 1.8, 0.0, 0.2338, 2.52, 809.1, 0.0, 3, -57.71, 7647.0, 0.1442, -1.357E-4, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0740384246, -0.9453851756, -0.6987591275, -0.384, 0.00525, -6.37E-6, 207.0, 2700.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 1.087, -0.638, 0.635, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 4, '4C', 0.0692, 16655.0, 12277.0, 1.4515, 0.67359, 13855.596964, 1.4563608786, 0.6641553237, 0.0464737892, 1, 17.38710706, -6141.7627458702, 0.0, 0, 0.0), +(2, 'Cl-', 'ion', 100, 'Cl- ', 35.45, 0.797, 444.15, 290.89, 0.344, 64.55, 35.453, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, 'log', -8.54796, 0.76982, -3.1085, 1.54481, 0.0, 1.7, 0.0, 0.0, 3.6, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, -1, 'solute ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 12277.0, 1.45, 0.0, 12277.0, 1.45, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0), +(3, 'Na+', 'ion', 99, 'Na+ ', 22.99, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, 'log', -8.54796, 0.76982, -3.1085, 1.54481, 0.0, 1.7, 0.0, 0.0, 3.68, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 'solute ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 1.038, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0); +INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES +(4, 'Mg++', 'ion', 116, 'Mg++ Mg++', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, 'log', -8.54796, 0.76982, -3.1085, 1.54481, 0.0, 1.7, 0.0, 0.0, 6.94, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, 2, 'solute ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 1.038, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0), +(5, 'MDEA', 'amine', 96, 'MDEA ', 119.1632, 1.038, 403.85, 38.76, 1.242, 140.0, 119.16, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, 'log', 26.137, -7588.5, 1.0E-10, 1.0E-10, 1.0E-10, 1.7, 0.0, 0.260355, 4.5, 481.8, 0.0, 3, -75.19, 12680.0, 0.1573, -1.225E-4, 57900.0, 8.16976, 8989.3, 0.0, 0.0, 0.0, 0, 'solute', 0.0, 0.0, 0.0, 0.0, 0.5212918734, -1.1520807481, -0.013889882, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate', 0.797, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 4, '0', 0.0541207125, 12000.0, 258457.097739, 10.7510088868, 1.3642192066, 376276.883971, 10.7835858502, 1.2582983073, 0.0, 1, 17.38710706, 1.7627458702, 0.0, 0, 0.0), +(6, 'MDEA+', 'ion', 94, 'CH4O ', 120.1632, 1.038, 403.85, 38.76, 1.242, 64.55, 119.16, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, 'log', -8.54796, 0.76982, -3.1085, 1.54481, 0.0, 1.7, 0.0, 0.0, 4.5, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 'solute ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate', 0.797, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0); +INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES +(7, 'H3O+', 'ion', 95, 'CH4O ', 19.02, 0.797, 444.15, 290.89, 0.344, 64.55, 19.0, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, 'log', -8.54796, 0.76982, -3.1085, 1.54481, 0.0, 1.7, 0.0, 0.0, 4.06, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 'solute ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0), +(8, 'propane', 'HC', 22, 'CH4O ', 44.09676, 0.7, 96.64999, 42.45518, 0.152, -42.04999, 44.09676, 203.0, 'Classic ', -4.223981, 0.3062282, -1.586191E-4, 3.214244E-8, 'log', 59.078, -3492.6, -6.0669, 1.0919E-5, 2.0, 0.0, 0.0, 0.0, 3.3093, 203.31, 0.6502, 3, -7.764, 722.0, 0.0238, -4.67E-5, -24400.0, 2.0, 0.0, 0.0, 0.0, 0.0, 0, 'solute ', 0.0, 0.0, 0.0, 0.0, -0.0150699905, -4.344143673, 4.0073255906, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 1.71089348780884E-9, 85.47, 85.5, -242000.0, 189.0, 18.861, -0.020332, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.1, 0.8653, -0.4386, 1.3447, 0.0, 0.0, 0.0, 0.435825883187995, 0.866132178874755, 1.39543281827291, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 5.24869, 1, 1.0, -11.1254, 0.0, 28500, 2.49734E-5), +(9, 'CO2', 'inert', 18, 'CO2 ', 44.0098, 1.1, 31.05002, 73.7646, 0.225, -78.5, 44.0098, 94.0, 'Classic ', 19.79285, 0.07342778, -5.601276E-5, 1.715129E-8, 'log', 140.54, -4735.0, -21.268, 0.040909, 1.0, 0.0, 0.0, 0.0, 3.941, 195.2, 0.0, 2, -7.811, 3140.0, 0.0, 0.0, -394000.0, 2.0, 0.0, 0.0, 0.0, 0.0, 0, 'solute ', 170.7126, -8477.711, -21.9574, 0.005781, 0.0335767142, -1.3034082208, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 5.20441206565714, 216.58, 216.592, -242000.0, 189.0, 32.939, 0.06842, -2.847E-4, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculated ', 0.1, 0.88173892991005, -0.856255021731479, 3.09493932734887, 0.0, 0.0, 0.0, 1.41360106822881, -0.605965448515158, 1.10181494831638, 2, 'CO2', 0.02, 900.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 6.81228, -1301.679, -3.494, 26100, 3.76872E-5); +INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES +(10, 'ethane', 'HC', 21, 'C2H6 ', 30.06982, 0.544459352, 32.25, 48.83865, 0.098, -88.54999, 30.06982, 148.0, 'Classic ', 5.408706, 0.1780854, -6.936707E-5, 8.7117E-9, 'log', 51.857, -2598.7, -5.1283, 1.4913E-5, 2.0, 0.0, 0.0, 0.0, 3.2641, 176.4, 0.5651, 3, -10.23, 668.0, 0.0439, -9.59E-5, -31900.0, 2.0, 0.0, 0.0, 0.0, 0.0, 0, 'solute ', 0.0, 0.0, 0.0, 0.0, 0.0025828409, 12.5382905195, -18.3809737878, -0.384, 0.00525, -6.37E-6, 207.0, 2860.0, 652.0, 1.14027678583216E-5, 90.35, 89.95, -83800.0, 229.0, 25.263, -0.01095, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculated ', 0.1, 0.6853, -0.4284, 0.7382, 0.0, 0.0, 0.0, 0.299607318144098, 0.876626838893321, 1.67923840048711, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 6.04609, 1, 1.0, -3.33355, 0.0, 20500, 2.17562E-5), +(11, 'methane', 'HC', 20, 'CH4 ', 16.04288, 0.422182073, -82.54999, 46.00155, 0.008, -161.55, 16.04288, 99.0, 'Classic ', 19.249, 0.0521, 1.1975E-5, -1.132E-8, 'log', 39.205, -1324.4, -3.4366, 3.1019E-5, 2.0, 0.0, 0.0, 0.0, 3.165, 154.54, 0.3834, 3, -26.87, 1150.0, 0.187, -5.21E-4, -50500.0, 2.0, 0.0, 0.0, 0.0, 0.0, 0, 'solute ', 900.0, 0.0, 0.0, 0.0, 0.0144887467, 1.7952740857, -4.2300325392, 0.303, -6.05E-4, -3.2E-6, 207.0, 941.0, 452.0, 0.116656056826767, 90.69, 90.65, -74500.0, 186.0, 33.022, -0.01587, -1.55E-4, 0.0, 0.0, 2.92, 0.29, 191.0, 0.289, 0.0, 1.02E7, 0.261, -0.147, 0.222, 0.0, 'calculate ', 0.1, 0.5472, -0.3992, 0.5751, 0.0, 0.0, 0.0, 0.122841597930773, 0.914470789028427, 2.74197861113463, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 4.18626, 1, 1.0, -6.68082, 0.0, 9700, 1.5293E-5), +(12, 'methanol', 'alcohol', 2, 'CH4O ', 32.04228, 0.7969999, 239.45, 80.95868, 0.559, 64.55002, 32.04228, 99.00002, 'Classic ', 21.14921, 0.070916, 2.587E-5, 2.586718E-5, 'log', -8.54796, 0.76982, -3.1085, 1.54481, 0.0, 1.7, 0.0, 0.0, 3.626, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, 57900.0, -19.2905, 29814.5, -0.019678, 0.013189, 0.031144, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 1.445, -0.815, 0.2486, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 2, '2B', 0.0161, 24591.0, 40531.0, 3.0978, 0.43102, 47052.0, 3.3, 0.9037, 0.0449, 1, 17.38710706, -7582.4062196343, 0.0, 0, 0.0); +INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES +(13, 'MEG', 'glycol', 4, 'C2H6O2 ', 62.069, 1.117, 371.85, 77.1, 1.1464, 197.35, 62.069, 186.0, 'Classic ', 35.701, 0.2483, -1.497E-4, -2.851292E-8, 'log', 13.6299, 6022.18, -28.25, 0.0, 0.0, 2.3082, 0.0, 0.2488, 3.626, 481.8, 0.0, 2, -7.811, 3140.0, 0.0, 0.0, 57900.0, -19.2905, 29814.5, -0.019678, 0.013189, 0.031144, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.6540090117, -3.9551171949, 3.671191916, -0.384, 0.00525, -6.37E-6, 207.0, 9960.0, 904.0, 2.42E-6, 260.0, 260.0, -388000.0, 324.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 1.32, 0.251, 720.0, 0.219, 0.0, 8.29E7, 0.427, 0.0, 0.0, 0.0, 'calculate ', 1.117, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 4, '4C', 0.0141, 19752.0, 108190.0, 5.14, 0.6744, 108190.0, 5.14, 0.6744, 0.0514, 1, 17.38710706, -7566.84658558, 0.0, 0, 0.0), +(14, 'oxygen', 'inert', 17, 'O2 ', 31.999, 0.9, -118.55, 50.46, 0.021, -182.95, 31.999, 73.4, 'Classic ', 28.103, -3.68E-6, 1.75E-5, -1.07E-8, 'log', -6.28275, 1.73619, -1.81349, -0.0254, 0.0, 0.0, 0.0, 0.0, 3.467, 106.7, 0.0, 3, -4.771, 215.0, 0.0139, -6.26E-5, 57900.0, -19.2905, 29814.5, -0.019678, 0.013189, 0.031144, 0, 'solute ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.1, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0), +(15, 'TEG', 'glycol', 6, 'C6H14O4 ', 150.175, 1.127, 437.0, 33.13, 1.2874, 278.3, 150.175, 450.0, 'Classic ', 86.363, 0.601, -3.62E-4, 7.28E-8, 'log', 6.7568, 3715.222, -1.299, 0.0, 0.0, 2.2, 0.0, 0.2462, 3.626, 481.8, 0.0, 2, -7.811, 3140.0, 0.0, 0.0, -394370.0, -19.2905, 29814.5, -0.019678, 0.013189, 0.031144, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 1.127, 2.49, -1.46, -2.63, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 4, '4C', 0.0188, 14337.0, 391260.0, 13.21, 1.1692, 391260.0, 13.21, 1.1692, 0.0188, 1, 0.0, 0.0, 0.0, 0, 0.0); +INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES +(16, 'DEG', 'glycol', 5, 'C4H10O3 ', 106.122, 1.119, 407.85, 46.61, 1.2011, 245.85, 106.122, 316.0, 'Classic ', 31.146, -0.01356, 2.679E-5, -1.168E-8, 'log', 10.4124, 4122.52, -122.5, 0.0, 0.0, 2.2, 0.0, 0.2489, 3.626, 481.8, 0.0, 2, -7.811, 3140.0, 0.0, 0.0, -394370.0, -19.2905, 29814.5, -0.019678, 0.013189, 0.031144, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 1.119, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 4, '0', 0.0064, 19684.0, 264080.0, 9.21, 0.7991, 264080.0, 9.21, 0.7991, 0.0064, 1, 0.0, 0.0, 0.0, 0, 0.0), +(17, 'nitrogen', 'inert', 15, 'N2 ', 28.014, 0.80796486, -146.95, 33.906, 0.035671, -195.75, 28.014, 89.8, 'Classic ', 31.146, -0.0136, 2.68E-5, -1.17E-8, 'log', 58.282, -1084.1, -8.3144, 0.044127, 1.0, 0.0, 0.0, 0.0, 3.798, 71.4, 0.0, 2, -7.811, 3140.0, 0.0, 0.0, -394370.0, -19.2905, 29814.5, -0.019678, 0.013189, 0.031144, 0, 'solute ', 0.0, 0.0, 0.0, 0.0, 0.0551188565, -2.3463538958, 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DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES +(23, 'I-', 'ion', 115, 'I ', 35.453, 0.797, 444.15, 290.89, 0.344, 64.55, 35.453, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, 'log', -8.54796, 0.76982, -3.1085, 1.54481, 0.0, 1.7, 0.0, 0.0, 4.32, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, -1, 'solute ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0), +(24, 'Sr++', 'ion', 118, 'Na ', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, 'log', 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MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES +(26, 'OH-', 'ion', 98, 'CH4O ', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, 'log', -8.54796, 0.76982, -3.1085, 1.54481, 0.0, 1.7, 0.0, 0.0, 3.52, 481.8, 0.0, 3, 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1.54481, 0.0, 1.7, 0.0, 0.0, 3.9, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, -1, 'solute ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0); +INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES +(30, 'n-pentane', 'HC', 29, 'nC5 ', 72.151, 0.8, 196.55, 33.64, 0.251, 36.05, 72.151, 304.0, 'Classic ', -3.625, 0.4873, -2.58E-4, 5.304E-8, 'log', 78.741, -5420.3, -8.8253, 9.6171E-6, 2.0, 0.0, 0.0, 0.0, 5.784, 341.1, 0.0, 2, -7.811, 3140.0, 0.0, 0.0, -394370.0, -19.2905, 29814.5, -0.019678, 0.013189, 0.031144, 0, 'solute ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.34, 0.043, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 6.8642E-7, 143.42, 273.0, -242000.0, 189.0, 13.533, -0.0060608, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.90386113412537, -0.358553151859421, 0.66388522136048, 0.0, 0.0, 0.0, 0.272876106418605, 0.850310122197748, 2.34072886485686, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 42000, 2.58651E-5), +(31, 'n-hexane', 'HC', 35, 'C6H14 ', 86.178, 0.664, 234.25, 29.69, 0.296, 68.75, 86.178, 370.0, 'Classic ', -4.412, 0.5819, -3.118E-4, 6.493E-8, 'log', -7.46765, 1.44211, -3.2822, -2.50941, 0.0, 0.0, 0.0, 0.0, 5.949, 399.3, 0.0, 2, -7.811, 3140.0, 0.0, 0.0, -394370.0, -19.2905, 29814.5, -0.019678, 0.013189, 0.031144, 0, 'solute ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.34, 0.043, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 1.1061, -1.4411, 2.9173, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 2.57841E-5), +(32, 'benzene', 'HC', 38, 'C6H6 ', 78.114, 0.886, 288.95, 48.93997, 0.212, 80.14999, 78.114, 259.0, 'Classic ', -33.91325, 0.4743083, -3.016651E-4, 7.129277E-8, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.8457, -0.3856, 0.8843, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0); +INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES +(33, 'toluene', 'HC', 45, 'C7H8 ', 92.141, 0.871, 318.55, 41.13795, 0.257, 110.65, 92.141, 316.0, 'Classic ', -24.35173, 0.5124037, -2.765054E-4, 4.910535E-8, 'loglog', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.9469, -0.5896, 1.2132, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0), +(34, 'n-heptane', 'HC', 42, 'C7H16 ', 100.205, 0.69, 267.05, 27.35775, 0.351, 98.45, 100.205, 432.0, 'Classic ', -5.144968, 0.6760882, -3.650457E-4, 7.656751E-8, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 1.0874, -0.7465, 1.5765, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 291780.0, 12.535, 0.9137, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0), +(35, 'n-octane', 'HC', 48, 'C8H18 ', 114.2315, 0.708, 295.65, 24.82463, 0.394, 125.65, 114.232, 492.0, 'Classic ', -6.095259, 0.7711173, -4.194677E-4, 8.854035E-8, 'log', -7.91211, 1.38007, -3.80435, -4.50132, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 1.0736, 0.0656, -0.272, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0); +INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES +(36, 'nC10', 'HC', 111, 'C10H22 ', 142.285, 0.734, 344.45, 21.08, 0.49, 174.15, 142.285, 603.0, 'Classic ', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 1.2407, -0.34943, 0.7327, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0), +(37, 'n-nonane', 'HC', 111, 'C9H20 ', 128.2584, 0.7223, 321.45, 23.1021, 0.44, 150.85, 128.258, 548.0, 'Classic ', 3.143914, 0.6773441, -1.928212E-4, -2.981067E-8, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 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COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES +(39, 'argon', 'HC', 16, 'argon ', 39.948, 0.8, -122.35, 48.74, -0.004, -185.85, 39.948, 74.9, 'Classic ', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0), +(40, 'i-butane', 'HC', 24, 'C4H10 ', 58.124, 0.8, 134.99, 36.199, 0.176, -11.75, 58.124, 263.0, 'Classic ', -1.39, 0.3847, -1.846E-4, 2.895E-8, 'log', 100.18, -4841.9, -13.541, 0.020063, 1.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.6, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 1.4051E-7, 113.54, 273.0, -242000.0, 189.0, 14.7, 0.0, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.78038835977862, -0.273389543395276, 0.65978711855078, 0.0, 0.0, 0.0, 0.2179712800665, 0.848891072851582, 2.28403696829083, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 24540, 2.71155E-5), +(41, 'c-propane', 'HC', 23, 'C3H6 ', 42.081, 0.8, 124.65, 54.92, 0.264, -32.75, 42.081, 170.0, 'Classic ', -35.236, 0.3813, -2.881E-4, 9.034E-8, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0); +INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES +(42, 'Cs+', 'ion', 99, 'Cs+', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, 'log', -8.54796, 0.76982, -3.1085, 1.54481, 0.0, 1.7, 0.0, 0.0, 2.38, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 'solute ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0), +(43, 'Rb+', 'ion', 99, 'Rb+', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, 'log', -8.54796, 0.76982, -3.1085, 1.54481, 0.0, 1.7, 0.0, 0.0, 2.36, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 'solute ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0), +(44, 'ice', 'ice', 1, 'H2O ', 18.015, 0.999, 374.15, 220.89, 0.344, 100.0, 18.015, 56.0, 'Classic ', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -57.71, 7647.0, 0.1442, -1.357E-4, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 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DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES +(64, 'nC11', 'HC', 100, 'C11H24', 156.3, 0.7432, 365.65, 19.66, 0.535, 195.95, 156.3, 660.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0), +(65, 'nC12', 'HC', 101, 'C12H26', 170.3, 0.7513, 385.15, 18.24, 0.562, 216.35, 170.3, 713.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0), +(66, 'nC13', 'HC', 102, 'C13H28', 184.4, 0.758, 402.65, 17.23, 0.623, 235.45, 184.4, 780.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0), +(67, 'nC14', 'HC', 103, 'C14H30', 198.4, 0.7639, 420.85, 16.21, 0.679, 253.55, 198.4, 830.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0); +INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES +(68, 'nC15', 'HC', 104, 'C15H32', 212.4, 0.7691, 433.85, 15.2, 0.706, 270.65, 212.4, 880.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0), +(69, 'nC16', 'HC', 105, 'C16H34', 226.4, 0.7738, 443.85, 14.19, 0.742, 286.85, 226.4, 920.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0), +(70, 'nC17', 'HC', 106, 'C17H36', 240.5, 0.778, 459.85, 13.17, 0.77, 302.05, 240.5, 1000.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0), +(71, 'nC18', 'HC', 107, 'C18H38', 254.5, 0.7819, 471.85, 12.06, 0.79, 316.35, 254.5, 1030.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0); +INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES +(72, 'nC19', 'HC', 108, 'C19H40', 268.5, 0.7854, 482.85, 11.15, 0.827, 329.95, 268.5, 1085.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0), +(73, 'nC20', 'HC', 109, 'C20H42', 282.6, 0.7881, 493.85, 11.15, 0.907, 343.85, 282.6, 1140.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0), +(74, 'nC21', 'HC', 110, 'C21H44', 296.582, 0.7911, 506.45, 10.74, 0.861, 357.55, 296.582, 1195.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 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DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES +(76, 'nC23', 'HC', 112, 'C23H48', 324.636, 0.7961, 524.75, 9.83, 0.921, 381.05, 324.636, 1305.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 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0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0), +(79, '22-dim-C4', 'HC', 115, 'C6H14', 86.178, 0.654, 215.55, 30.8, 0.231, 49.75, 86.178, 359.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 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ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES +(80, '23-dim-C4', 'HC', 116, 'C6H14', 86.178, 0.667, 226.75, 31.31, 0.247, 58.05, 86.178, 358.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0), +(81, '2-m-C5', 'HC', 117, 'C6H14', 86.178, 0.658, 224.35, 30.09, 0.279, 60.25, 86.178, 367.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0), +(82, '3-m-C5', 'HC', 118, 'C6H14', 86.178, 0.669, 231.25, 31.21, 0.275, 63.25, 86.178, 367.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0), +(83, 'c-C5', 'HC', 119, 'C5H8', 70.135, 0.669, 238.45, 45.09, 0.192, 49.25, 70.135, 260.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0); +INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES +(90, 'iC5', 'HC', 119, 'C5H12', 72.151, 0.669, 187.25, 33.84, 0.227, 27.85, 72.151, 306.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0), +(91, 'default', 'HC', 120, 'default', 16.043, 0.422182073, -82.586, 45.389, 0.008, -161.55, 16.043, 99.0, 'Classic ', 19.249, 0.0521, 1.2E-5, -1.13E-8, 'log', -6.00435, 1.1885, -0.83408, -1.22833, 0.0, 0.0, 0.0, 0.0, 3.165, 154.54, 0.3834, 3, -26.87, 1150.0, 0.187, -5.21E-4, -50500.0, 2.0, 0.0, 0.0, 0.0, 0.0, 0, 'solvent solvent', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.303, -6.05E-4, -3.2E-6, 207.0, 941.0, 452.0, 0.117, 849.15, 849.15, -74500.0, 186.0, 33.0, -0.0159, -1.55E-5, 0.0, 0.0, 2.92, 0.29, 191.0, 0.289, 0.0, 1.02E7, 0.261, -0.147, 0.222, 0.0, 'calculate ', 0.1, 0.547, -0.399, 0.575, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0), +(93, 'Piperazine', 'amine', 122, 'Piperazine', 86.137, 1.038, 364.85, 55.3, 0.414, 140.0, 86.137, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, 'log', 172.78, -13492.0, -21.91, 1.378E-5, 2.0, 1.7, 0.0, 0.2, 3.96, 481.8, 0.0, 3, -75.19, 12680.0, 0.1573, -1.225E-4, 57900.0, 118.061947164, 0.0, -0.410402915, 4.11201E-4, 0.0, 0, 'solvent', 0.0, 0.0, 0.0, 0.0, 1.745E-7, -1.492, -0.3435, 0.0, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate', 0.797, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 4, '0', 0.0541207125, 12000.0, 258457.097739, 10.7510088868, 1.3642192066, 376276.883971, 10.7835858502, 1.2582983073, 0.0, 1, 17.38710706, 1.7627458702, 0.0, 0, 0.0), +(94, 'Piperazine+', 'ion', 123, 'Piperazine+', 87.137, 1.038, 364.85, 68.7, 0.8, 140.0, 119.16, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, 'log', -8.54796, 0.76982, -3.1085, 1.54481, 0.0, 1.7, 0.0, 0.0, 3.9, 481.8, 0.0, 3, -75.19, 12680.0, 0.1573, -1.225E-4, 57900.0, 8.16976, 8989.3, 0.0, 0.0, 0.0, 1, 'solute', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate', 0.797, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 4, '0', 0.0541207125, 12000.0, 258457.097739, 10.7510088868, 1.3642192066, 376276.883971, 10.7835858502, 1.2582983073, 0.0, 0, 17.38710706, 1.7627458702, 0.0, 0, 0.0); +INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES +(95, 'PZCOO-', 'ion', 124, 'PiperazineCarbamate', 129.147, 1.038, 364.85, 68.7, 0.8, 140.0, 119.16, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, 'log', -8.54796, 0.76982, -3.1085, 1.54481, 0.0, 1.7, 0.0, 0.0, 5.5, 481.8, 0.0, 3, -75.19, 12680.0, 0.1573, -1.225E-4, 57900.0, 8.16976, 8989.3, 0.0, 0.0, 0.0, -1, 'solute', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate', 0.797, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 4, '0', 0.0541207125, 12000.0, 258457.097739, 10.7510088868, 1.3642192066, 376276.883971, 10.7835858502, 1.2582983073, 0.0, 0, 17.38710706, 1.7627458702, 0.0, 0, 0.0), +(96, 'H+PZCOO-', 'ion', 125, 'PiperazineZwitterion', 130.147, 1.038, 364.85, 68.7, 0.8, 140.0, 119.16, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, 'log', -8.54796, 0.76982, -3.1085, 1.54481, 0.0, 1.7, 0.0, 0.0, 5.4, 481.8, 0.0, 3, -75.19, 12680.0, 0.1573, -1.225E-4, 57900.0, 8.16976, 8989.3, 0.0, 0.0, 0.0, 0, 'solute', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate', 0.797, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 4, '0', 0.0541207125, 12000.0, 258457.097739, 10.7510088868, 1.3642192066, 376276.883971, 10.7835858502, 1.2582983073, 0.0, 0, 17.38710706, 1.7627458702, 0.0, 0, 0.0), +(97, '-OOCPZCOO-', 'ion', 126, 'PiperazineDiCarbamate', 172.157, 1.038, 729.68, 110.6, 0.414, 140.0, 119.16, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, 'log', -8.54796, 0.76982, -3.1085, 1.54481, 0.0, 1.7, 0.0, 0.0, 7.0, 481.8, 0.0, 3, -75.19, 12680.0, 0.1573, -1.225E-4, 57900.0, 8.16976, 8989.3, 0.0, 0.0, 0.0, -2, 'solute', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate', 0.797, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 4, '0', 0.0541207125, 12000.0, 258457.097739, 10.7510088868, 1.3642192066, 376276.883971, 10.7835858502, 1.2582983073, 0.0, 0, 17.38710706, 1.7627458702, 0.0, 0, 0.0), +(123, 'c-hexane', 'HC', 120, 'default', 58.08, 0.422182073, 234.95, 47.0, 0.307, 119.07, 16.043, 99.0, 'Classic ', 19.249, 0.0521, 1.2E-5, -1.13E-8, 'log', -6.00435, 1.1885, -0.83408, -1.22833, 0.0, 0.0, 0.0, 0.0, 3.165, 154.54, 0.3834, 3, -26.87, 1150.0, 0.187, -5.21E-4, -50500.0, 2.0, 0.0, 0.0, 0.0, 0.0, 0, 'solute ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.303, -6.05E-4, -3.2E-6, 207.0, 941.0, 452.0, 0.117, 90.7, 90.7, -74500.0, 186.0, 33.0, -0.0159, -1.55E-5, 0.0, 0.0, 2.92, 0.29, 191.0, 0.289, 0.0, 1.02E7, 0.261, -0.147, 0.222, 0.0, 'calculate ', 0.1, 0.547, -0.399, 0.575, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0); +INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES +(124, 'c-C6', 'HC', 119, 'C6H8', 84.161, 0.669, 280.35, 40.73, 0.211, 49.25, 70.135, 260.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0), +(125, '22-DM-C5', 'HC', 116, 'C7H16', 100.204, 0.667, 247.25, 27.7, 0.287, 58.05, 86.178, 358.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0), +(126, 'M-cy-C5', 'HC', 116, 'C7H16', 84.161, 0.667, 259.64, 37.84, 0.227, 58.05, 86.178, 358.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0), +(127, '24-DM-C5', 'HC', 116, 'C7H16', 100.204, 0.667, 246.55, 27.4, 0.304, 58.05, 86.178, 358.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 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TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES +(128, '223-TM-C4', 'HC', 116, 'C7H16', 100.204, 0.667, 257.95, 29.5, 0.25, 58.05, 86.178, 358.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'loglog', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 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LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, 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HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES +(155, 'p-Xylene', 'HC', 116, 'C7H16', 106.167, 0.667, 343.05, 35.41, 0.322, 58.05, 86.178, 358.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0), +(156, 'o-Xylene', 'HC', 116, 'C7H16', 106.167, 0.667, 343.05, 35.41, 0.322, 58.05, 86.178, 358.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0), +(157, '4-M-C8', 'HC', 116, 'C7H16', 100.204, 0.667, 226.75, 31.31, 0.247, 58.05, 86.178, 358.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0), +(158, '2-M-C8', 'HC', 116, 'C7H16', 100.204, 0.667, 226.75, 31.31, 0.247, 58.05, 86.178, 358.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0); +INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES +(159, 'ethylcyclohexane', 'HC', 116, 'C7H16', 100.204, 0.667, 226.75, 31.31, 0.247, 58.05, 86.178, 358.0, 'Classic', 32.239, 0.00191, 1.06E-5, -3.6E-9, 'log', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.0, 0.0, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0), +(164, 'i-pentane', 'HC', 29, 'iC5', 72.151, 0.8, 187.27, 33.709, 0.2262, 27.8, 72.151, 304.0, 'Classic ', -3.625, 0.487, -2.58E-4, 5.3E-8, 'log', 72.35, -5010.9, -7.883, 8.9795E-6, 2.0, 0.0, 0.0, 0.0, 5.784, 341.1, 0.0, 2, -7.811, 3140.0, 0.0, 0.0, -394370.0, -19.2905, 29814.5, -0.019678, 0.013189, 0.031144, 0, 'solute ', 0.0, 0.0, 0.0, 0.0, -0.0304866784, -4.4619037362, 4.285718649, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 1.1897633204279E-9, 113.25, 113.45, -242000.0, 189.0, 12.7, 0.0, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.857887408721744, -0.267638226140201, 0.458642755792979, 0.0, 0.0, 0.0, 0.342669911642088, 0.851893781346349, 1.92187527898623, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 5.34755, 1, 1.0, -17.0852, 0.0, 0, 2.75073E-5), +(165, 'H2S', 'inert', 18, 'H2S', 34.08, 1.1, 100.05, 89.37, 0.1, -59.65, 34.08, 98.5, 'Classic ', 31.937, 0.001436, 2.432E-5, 1.176E-8, 'log', -6.95626, 1.19695, -3.12614, 2.99448, 0.0, 0.0, 0.0, 0.0, 3.941, 195.2, 0.0, 2, -7.811, 3140.0, 0.0, 0.0, -394000.0, 2.0, 0.0, 0.0, 0.0, 0.0, 0, 'solute ', 358.138, -13236.8, -55.0551, 0.059565, 0.01857, 0.0, -2.078, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.232, 187.66, 187.66, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculated ', 0.1, 0.8252, 0.2515, -1.7039, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0011604894, 5000.0, 34369.093554, 2.7063578765, 0.8047829596, 0.0, 0.0, 0.0, 0.0, 1, 4.43681, -829.439, -25.412, 0, 0.0); +INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES +(166, 'S8', 'other', 121, 'S8', 256.48, 0.99, 885.0, 63.0, 0.2059, 112.8, 256.48, 449.5, 'Classic', 19.0, 0.5, 1.2E-5, 0.0, 'log', -6.0, 1.0, -0.3, -1.223, 0.0, 0.0, 0.0, 0.0, 1.2, 132.0, 0.3834, 3, -24.0, 1122.0, 0.2, 0.0, -50000.0, 2.0, 0.0, 0.0, 0.0, 0.0, 0, 'solute', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1000.0, 3.9662E-5, 250.0, 250.0, 0.0, 0.0, 12.0, 1.0, 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'calculate', 0.99, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 8.046, -4600.0, -144.0, 0, 0.0), +(169, 'AceticAcid', 'acid', 122, 'Hac', 60.05, 0.99, 320.0, 57.81, 0.462, 117.89, 60.05, 171.0, 'Classic', 19.0, 0.5, 1.2E-5, 0.0, 'log', 4.68206, 1642.54, -39.764, 10000.0, 0.0, 0.0, 0.0, 0.0, 3.82, 132.0, 0.3834, 3, -24.0, 1122.0, 0.2, 0.0, -50000.0, 6.2, 0.0, 0.0, 0.0, 0.0, 0, 'solute', 0.0, 0.0, 0.0, 0.0, 0.1032, 0.00365, -2.064, 0.0, 0.0, 0.0, 0.0, 0.0, 1000.0, 3.9662E-5, 250.0, 250.0, 0.0, 0.0, 12.0, 1.0, 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'calculate', 0.99, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 8.046, -4600.0, -144.0, 0, 0.0), +(170, 'Ac-', 'ion', 100, 'Ac-', 35.45, 0.797, 444.15, 290.89, 0.344, 64.55, 35.453, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, 'log', -8.54796, 0.76982, -3.1085, 1.54481, 0.0, 1.7, 0.0, 0.0, 3.6, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, -1, 'solute ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 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COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES +(172, 'acetone', 'other', 131, 'Acetone', 58.08, 0.9, 234.95, 48.0, 0.559, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, 'log', -8.54796, 0.76982, -3.1085, 1.54481, 0.0, 1.7, 0.0, 0.0, 3.626, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, 57900.0, -19.2905, 29814.5, -0.019678, 0.013189, 0.031144, 0, 'solvent ', NULL, NULL, NULL, NULL, 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 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ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES +(399, 'ethanol', 'alcohol', 2, 'CH4O ', 32.042, 0.797, 239.45, 80.96, 0.559, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.07092, 2.587E-5, -2.851E-8, 'log', -8.54796, 0.76982, -3.1085, 1.54481, 0.0, 1.7, 0.0, 0.0, 3.626, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, 57900.0, -19.2905, 29814.5, -0.019678, 0.013189, 0.031144, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 1.4371, -0.79942, 0.3278, 0.0, 0.0, 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64.55, 119.16, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, 'log', -8.54796, 0.76982, -3.1085, 1.54481, 0.0, 1.7, 0.0, 0.0, 4.4, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 'solute ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculated ', 0.797, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 0.0); +INSERT INTO PUBLIC.COMPEVEN(ID, NAME, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY) VALUES +(418, 'DEACOO-', 'ion', 124, 'PiperazineCarbamate', 121.0, 1.038, 364.85, 68.7, 0.8, 140.0, 119.16, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, 'log', -8.54796, 0.76982, -3.1085, 1.54481, 0.0, 1.7, 0.0, 0.0, 6.0, 481.8, 0.0, 3, -75.19, 12680.0, 0.1573, -1.225E-4, 57900.0, 8.16976, 8989.3, 0.0, 0.0, 0.0, -1, 'solute', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate', 0.797, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 4, '0', 0.0541207125, 12000.0, 258457.097739, 10.7510088868, 1.3642192066, 376276.883971, 10.7835858502, 1.2582983073, 0.0, 0, 17.38710706, 1.7627458702, 0.0, 0, 0.0), +(419, 'Piperazine++', 'ion', 123, 'Piperazine++', 88.137, 1.038, 364.85, 68.7, 0.8, 140.0, 119.16, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, 'log', -8.54796, 0.76982, -3.1085, 1.54481, 0.0, 1.7, 0.0, 0.0, 3.0, 481.8, 0.0, 3, -75.19, 12680.0, 0.1573, -1.225E-4, 57900.0, 8.16976, 8989.3, 0.0, 0.0, 0.0, 2, 'solute', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate', 0.797, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 4, '0', 0.0541207125, 12000.0, 258457.097739, 10.7510088868, 1.3642192066, 376276.883971, 10.7835858502, 1.2582983073, 0.0, 0, 17.38710706, 1.7627458702, 0.0, 0, 0.0), +(422, 'CaCO3', 'other', 125, 'CaCO3', 124.0, 0.797, 400.0, 220.0, 0.3, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, 'log', -8.54796, 0.76982, -3.1085, 1.54481, 0.0, 1.7, 0.0, 0.0, 6.2, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 2.0, 0.0, 0.0, 0.0, 0.0, 0, 'solute ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0, 0.0); +CREATE CACHED TABLE PUBLIC.COMPONENTSTABLE( + ID INT NOT NULL, + NAME VARCHAR(50) DEFAULT NULL +); +ALTER TABLE PUBLIC.COMPONENTSTABLE ADD CONSTRAINT PUBLIC.CONSTRAINT_48 PRIMARY KEY(ID); +-- 23 +/- SELECT COUNT(*) FROM PUBLIC.COMPONENTSTABLE; +INSERT INTO PUBLIC.COMPONENTSTABLE(ID, NAME) VALUES +(1, 'water'), +(2, 'MDEA'), +(3, 'CO2'), +(4, 'H2S'), +(5, 'methane'), +(6, 'ethane'), +(7, 'propane'), +(8, 'Selexol'), +(9, 'Cl-'), +(10, 'H3O+'), +(11, 'Na+'), +(12, 'Ca++'), +(13, 'I-'), +(14, 'K+'), +(15, 'Li+'), +(16, 'Br-'), +(17, 'Ba++'), +(18, 'Mg++'), +(19, 'Sr++'), +(20, 'NH4+'), +(21, 'n-butane'), +(22, 'Rb+'), +(23, 'Cs+'); +CREATE CACHED TABLE PUBLIC.COMPREF( + ID INT NOT NULL, + NAME VARCHAR(255) DEFAULT NULL, + INDEX VARCHAR(50) DEFAULT NULL, + FORMULA VARCHAR(255) DEFAULT NULL, + MOLARMASS VARCHAR(50) DEFAULT NULL, + LIQDENS VARCHAR(50) DEFAULT NULL, + TC VARCHAR(50) DEFAULT NULL, + PC VARCHAR(50) DEFAULT NULL, + ACSFACT VARCHAR(50) DEFAULT NULL, + NORMBOIL VARCHAR(50) DEFAULT NULL, + MWAVG VARCHAR(50) DEFAULT NULL, + CRITVOL VARCHAR(50) DEFAULT NULL, + PVMODEL VARCHAR(50) DEFAULT NULL, + CPA VARCHAR(50) DEFAULT NULL, + CPB VARCHAR(50) DEFAULT NULL, + CPC VARCHAR(50) DEFAULT NULL, + CPD VARCHAR(50) DEFAULT NULL, + ANTOINEVAPPRESLIQTYPE VARCHAR(50) DEFAULT NULL, + ANTOINEA VARCHAR(50) DEFAULT NULL, + ANTOINEB VARCHAR(50) DEFAULT NULL, + ANTOINEC VARCHAR(50) DEFAULT NULL, + ANTOINED VARCHAR(50) DEFAULT NULL, + ANTOINEE VARCHAR(50) DEFAULT NULL, + DIPOLEMOMENT VARCHAR(50) DEFAULT NULL, + VISCFACT VARCHAR(50) DEFAULT NULL, + RACKETZ VARCHAR(50) DEFAULT NULL, + LJDIAMETER VARCHAR(50) DEFAULT NULL, + LJEPS VARCHAR(50) DEFAULT NULL, + SPHERICALCORERADIUS VARCHAR(50) DEFAULT NULL, + LIQVISCMODEL VARCHAR(50) DEFAULT NULL, + LIQVISC1 VARCHAR(50) DEFAULT NULL, + LIQVISC2 VARCHAR(50) DEFAULT NULL, + LIQVISC3 VARCHAR(50) DEFAULT NULL, + LIQVISC4 VARCHAR(50) DEFAULT NULL, + GIBBSENERGYOFFORMATION VARCHAR(50) DEFAULT NULL, + DIELECTRICPARAMETER1 VARCHAR(50) DEFAULT NULL, + DIELECTRICPARAMETER2 VARCHAR(50) DEFAULT NULL, + DIELECTRICPARAMETER3 VARCHAR(50) DEFAULT NULL, + DIELECTRICPARAMETER4 VARCHAR(50) DEFAULT NULL, + DIELECTRICPARAMETER5 VARCHAR(50) DEFAULT NULL, + IONICCHARGE VARCHAR(50) DEFAULT NULL, + REFERENCESTATETYPE VARCHAR(50) DEFAULT NULL, + HENRYCOEF1 VARCHAR(50) DEFAULT NULL, + HENRYCOEF2 VARCHAR(50) DEFAULT NULL, + HENRYCOEF3 VARCHAR(50) DEFAULT NULL, + HENRYCOEF4 VARCHAR(50) DEFAULT NULL, + SCHWARTZENTRUBER1 VARCHAR(50) DEFAULT NULL, + SCHWARTZENTRUBER2 VARCHAR(50) DEFAULT NULL, + SCHWARTZENTRUBER3 VARCHAR(50) DEFAULT NULL, + LIQUIDCONDUCTIVITY1 VARCHAR(50) DEFAULT NULL, + LIQUIDCONDUCTIVITY2 VARCHAR(50) DEFAULT NULL, + LIQUIDCONDUCTIVITY3 VARCHAR(50) DEFAULT NULL, + PARACHOR VARCHAR(50) DEFAULT NULL, + HEATOFFUSION VARCHAR(50) DEFAULT NULL, + TRIPLEPOINTDENSITY VARCHAR(50) DEFAULT NULL, + TRIPLEPOINTPRESSURE VARCHAR(50) DEFAULT NULL, + TRIPLEPOINTTEMPERATURE VARCHAR(50) DEFAULT NULL, + MELTINGPOINTTEMPERATURE VARCHAR(50) DEFAULT NULL, + ENTHALPYOFFORMATION VARCHAR(50) DEFAULT NULL, + ABSOLUTEENTROPY VARCHAR(50) DEFAULT NULL, + SOLIDDENSITYCOEFS1 VARCHAR(50) DEFAULT NULL, + SOLIDDENSITYCOEFS2 VARCHAR(50) DEFAULT NULL, + SOLIDDENSITYCOEFS3 VARCHAR(50) DEFAULT NULL, + SOLIDDENSITYCOEFS4 VARCHAR(50) DEFAULT NULL, + SOLIDDENSITYCOEFS5 VARCHAR(50) DEFAULT NULL, + LIQUIDDENSITYCOEFS1 VARCHAR(50) DEFAULT NULL, + LIQUIDDENSITYCOEFS2 VARCHAR(50) DEFAULT NULL, + LIQUIDDENSITYCOEFS3 VARCHAR(50) DEFAULT NULL, + LIQUIDDENSITYCOEFS4 VARCHAR(50) DEFAULT NULL, + LIQUIDDENSITYCOEFS5 VARCHAR(50) DEFAULT NULL, + HEATOFVAPORIZATIONCOEFS1 VARCHAR(50) DEFAULT NULL, + HEATOFVAPORIZATIONCOEFS2 VARCHAR(50) DEFAULT NULL, + HEATOFVAPORIZATIONCOEFS3 VARCHAR(50) DEFAULT NULL, + HEATOFVAPORIZATIONCOEFS4 VARCHAR(50) DEFAULT NULL, + HEATOFVAPORIZATIONCOEFS5 VARCHAR(50) DEFAULT NULL, + ELECTROLYTEINTERACTIONTYPE VARCHAR(50) DEFAULT NULL, + STDDENS VARCHAR(50) DEFAULT NULL, + MC1 VARCHAR(50) DEFAULT NULL, + MC2 VARCHAR(50) DEFAULT NULL, + MC3 VARCHAR(50) DEFAULT NULL, + MC1SOLID VARCHAR(50) DEFAULT NULL, + MC2SOLID VARCHAR(50) DEFAULT NULL, + MC3SOLID VARCHAR(50) DEFAULT NULL, + TWUCOON1 VARCHAR(50) DEFAULT NULL, + TWUCOON2 VARCHAR(50) DEFAULT NULL, + TWUCOON3 VARCHAR(50) DEFAULT NULL, + ASSOCIATIONSITES VARCHAR(50) DEFAULT NULL, + ASSOCIATIONSCHEME VARCHAR(50) DEFAULT NULL, + "associationboundingvolume-SRK" VARCHAR(50) DEFAULT NULL, + ASSOCIATIONENERGY VARCHAR(50) DEFAULT NULL, + "aCPA-SRK" VARCHAR(50) DEFAULT NULL, + "bCPA-SRK" VARCHAR(50) DEFAULT NULL, + "mCPA-SRK" VARCHAR(50) DEFAULT NULL, + "aCPA-PR" VARCHAR(50) DEFAULT NULL, + "bCPA-PR" VARCHAR(50) DEFAULT NULL, + "mCPA-PR" VARCHAR(50) DEFAULT NULL, + "associationboundingvolume-PR" VARCHAR(50) DEFAULT NULL, + CALCACTIVITY VARCHAR(50) DEFAULT NULL, + ANTOINESOLIDA VARCHAR(50) DEFAULT NULL, + ANTOINESOLIDB VARCHAR(50) DEFAULT NULL, + ANTOINESOLIDC VARCHAR(50) DEFAULT NULL, + HSUB VARCHAR(50) DEFAULT NULL +); +ALTER TABLE PUBLIC.COMPREF ADD CONSTRAINT PUBLIC.CONSTRAINT_63 PRIMARY KEY(ID); +-- 110 +/- SELECT COUNT(*) FROM PUBLIC.COMPREF; +INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES +(1, 'water', NULL, 'H2O ', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, 'Solbraa2002', 'Solbraa2002', 'Solbraa2002', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(2, 'Cl- ', '100', 'Cl- ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(3, 'Na+ ', '99', 'Na+ ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(4, 'Mg++ ', '116', 'Mg++ Mg++', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES +(5, 'MDEA ', '96', 'MDEA ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, 'Bishnoi2000', 'Bishnoi2000', 'Bishnoi2000', 'Bishnoi2000', 'Bishnoi2000', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(6, 'MDEA+ ', '94', 'CH4O ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(7, 'H3O+ ', '95', 'CH4O ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(8, 'propane ', '22', 'CH4O ', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES +(9, 'CO2 ', '18', 'CO2 ', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, 'Austgen1989', 'Austgen1989', 'Austgen1989', 'Austgen1989', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(10, 'ethane ', '21', 'C2H6 ', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(11, 'methane ', '20', 'CH4 ', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(12, 'methanol ', '2', 'CH4O ', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES +(13, 'MEG ', '4', 'C2H6O2 ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(14, 'oxygen ', '17', 'O2 ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(15, 'TEG ', '6', 'C6H14O4 ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(16, 'DEG ', '5', 'C4H10O3 ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES +(17, 'nitrogen ', '15', 'N2 ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(18, 'n-butane ', '25', 'C4H10 ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(19, 'HCO3- ', '97', 'CH4O ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(20, 'Li+ ', '102', 'Li ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES +(21, 'K+ ', '112', 'K ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(22, 'Ca++ ', '101', 'Ca2 ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(23, 'I- ', '115', 'I ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(24, 'Sr++ ', '118', 'Na ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES +(25, 'Ba++ ', '117', 'Ba ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(26, 'OH- ', '98', 'CH4O ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(27, 'CO3--', '105', 'CO3minus2 ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(28, 'NH4+ ', '104', 'NH4 ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES +(29, 'Br- ', '103', 'Br ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(30, 'n-pentane ', '29', 'nC5 ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(31, 'n-hexane ', '35', 'C6H14 ', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(32, 'benzene ', '38', 'C6H6 ', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES +(33, 'toluene', '45', 'C7H8 ', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(34, 'n-heptane ', '42', 'C7H16 ', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(35, 'n-octane ', '48', 'C8H18 ', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(36, 'nC10 ', '111', 'C10H22 ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES +(37, 'n-nonane ', '111', 'C9H20 ', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, 'PVTsim 13', 'PVTsim 13', 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(38, 'hydrogen ', '14', 'hydrogen ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(39, 'argon ', '16', 'argon ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(40, 'i-butane ', '24', 'C4H10 ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES +(41, 'c-propane ', '23', 'C3H6 ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(42, 'Cs+', '99', 'Cs+', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(43, 'Rb+', '99', 'Rb+', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(44, 'ice', '1', 'H2O ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES +(64, 'nC11', '100', 'C11H24', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(65, 'nC12', '101', 'C12H26', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(66, 'nC13', '102', 'C13H28', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(67, 'nC14', '103', 'C14H30', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(68, 'nC15', '104', 'C15H32', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES +(69, 'nC16', '105', 'C16H34', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(70, 'nC17', '106', 'C17H36', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(71, 'nC18', '107', 'C18H38', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(72, 'nC19', '108', 'C19H40', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(73, 'nC20', '109', 'C20H42', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES +(74, 'nC21', '110', 'C21H44', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(75, 'nC22', '111', 'C22H46', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(76, 'nC23', '112', 'C23H48', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(77, 'nC24', '113', 'C24H50', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(78, '22-dim-C3', '114', 'C5H12', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES +(79, '22-dim-C4', '115', 'C6H14', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(80, '23-dim-C4', '116', 'C6H14', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(81, '2-m-C5', '117', 'C6H14', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(82, '3-m-C5', '118', 'C6H14', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(83, 'c-C5', '119', 'C5H8', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES +(90, 'iC5', '119', 'C5H12', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(91, 'default', '120', 'default', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(93, 'Piperazine', '122', 'Piperazine', 'Bishnoi2000', NULL, 'Bishnoi2000', 'Bishnoi2000', 'Bishnoi2000', NULL, 'Bishnoi2000', NULL, NULL, NULL, NULL, NULL, NULL, 'Bishnoi2000', 'Bishnoi2000', 'Bishnoi2000', 'Bishnoi2000', 'Bishnoi2000', 'Bishnoi2000', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, 'fittedBishnoy2000', 'fittedBishnoy2000', 'fittedBishnoy2000', 'fittedBishnoy2000', 'fittedBishnoy2000', NULL, NULL, NULL, NULL, NULL, NULL, 'fittedToAntoineEven', 'fittedToAntoineEven', 'fittedToAntoineEven', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(94, 'Piperazine+', '123', 'Piperazine+', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES +(95, 'PZCOO-', '124', 'PiperazineCarbamate', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(96, 'H+PZCOO-', '125', 'PiperazineCarbamate', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(97, '-OOCPZCOO-', '126', 'PiperazineCarbamate', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(123, 'c-hexane', '120', 'default', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(124, 'c-C6', '119', 'C6H8', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES +(125, '22-DM-C5', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(126, 'M-cy-C5', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(127, '24-DM-C5', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(128, '223-TM-C4', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(129, '33-DM-C5', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES +(131, '2-M-C6', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(132, '23-DM-C5', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(133, '11-DM-cy-C5', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(134, '3-M-C6', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(141, 'cis-13-DM-cy-C5', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES +(142, 'trans-13-DM-cy-C5', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(143, 'trans-12-DM-cy-C5', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(144, '224-TM-C5', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(145, '113-TM-cy-C5', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(146, '22-DM-C6', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES +(147, 'E-cy-C5', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(148, '25-DM-C6', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(149, '24-DM-C6', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(150, 'cis-13-DM-cy-C6', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(151, '3-M-C7', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES +(152, '3-E-C6', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(153, 'ethylbenzene', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(154, 'm-Xylene', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(155, 'p-Xylene', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(156, 'o-Xylene', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES +(157, '4-M-C8', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(158, '2-M-C8', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(159, 'ethylcyclohexane', '116', 'C7H16', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(164, 'i-pentane', '29', 'iC5', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(165, 'H2S', '18', 'H2S', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, 'Austgen1989', 'Austgen1989', 'Austgen1989', 'Austgen1989', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES +(166, 'S8', '121', 'S8', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(169, 'AceticAcid', '122', 'Hac', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(170, 'Ac-', '100', 'Ac-', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(171, 'neon', '130', 'Ne', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(172, 'acetone', '131', 'Acetone', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.COMPREF(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB) VALUES +(175, 'HS-', '18', 'HS-', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(176, 'S--', '18', 'S--', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +CREATE CACHED TABLE PUBLIC.COMPSALT( + ID INT NOT NULL, + SALTNAME VARCHAR(50) DEFAULT NULL, + ION1 VARCHAR(50) DEFAULT NULL, + ION2 VARCHAR(50) DEFAULT NULL, + STOC1 DOUBLE DEFAULT '0', + STOC2 DOUBLE DEFAULT '0', + "Ksp-water" DOUBLE DEFAULT NULL, + "Ksp-water2" DOUBLE DEFAULT NULL, + "Ksp-water3" DOUBLE DEFAULT NULL, + "Ksp-water4" DOUBLE DEFAULT NULL, + "Ksp-water5" DOUBLE DEFAULT '0' +); +-- 16 +/- SELECT COUNT(*) FROM PUBLIC.COMPSALT; +INSERT INTO PUBLIC.COMPSALT(ID, SALTNAME, ION1, ION2, STOC1, STOC2, "Ksp-water", "Ksp-water2", "Ksp-water3", "Ksp-water4", "Ksp-water5") VALUES +(1, 'NaCl', 'Na+', 'Cl-', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(3, 'FeCO3', 'Fe++', 'CO3--', 1.0, 1.0, 129.97, -50.205, 7.1334, -0.052913, 0.0), +(4, 'CaCO3', 'Ca++', 'CO3--', 1.0, 1.0, -170410.0, 3044.27, -475.704, 0.376097, 9149500.0), +(5, 'CaSO4_A', 'Ca++', 'SO4--', 1.0, 1.0, -2234.4, 11.6592, 0.0, -0.482309, 0.0), +(6, 'CaSO4_G', 'Ca++', 'SO4--', 1.0, 1.0, -26309.9, 815.978, -138.361, 0.167863, 18.6143), +(7, 'BaSO4', 'Ba++', 'SO4--', 1.0, 1.0, 37588.0, -747.61, 119.28, -0.16283, -2880000.0), +(8, 'SrSO4', 'Sr++', 'SO4--', 1.0, 1.0, 46550.0, -434.76, 55.44, -0.062931, -4496200.0), +(9, 'FeS', 'Fe++', 'HS-', 1.0, 1.0, -6813.35, 50.19636, -3.36, -0.0553772, 0.0), +(10, 'Na2CO3', 'Na+', 'CO3--', 2.0, 1.0, -17483.0, 462.07, -70.047, -0.0015459, -0.0042439), +(11, 'KHCO3', 'K+', 'HCO3-', 1.0, 1.0, 2.2403, 69.658, -17.016, 0.092964, 0.0), +(12, 'NaHCO3', 'Na+', 'HCO3-', 1.0, 1.0, -3.6367, -77.25, 14.575, -0.022468, 0.0), +(13, 'KCl', 'K+', 'Cl-', 1.0, 1.0, 494.26, -5.8585, 0.024552, -4.2553E-5, 2.6066E-8), +(14, 'K2CO3', 'K+', 'CO3--', 2.0, 1.0, -39.805, -1160.4, 244.78, -0.68681, 0.0), +(15, 'BaCO3', 'Ba+', 'CO3--', 2.0, 1.0, -46077.0, 1399.1, -236.68, 0.28289, 0.0), +(16, 'SrCO3', 'Sr-', 'CO3--', 2.0, 1.0, -16669.0, 362.71, -57.996, 0.008317, 0.0), +(17, 'Mg(OH)2', 'Mg++', 'OH-', 1.0, 2.0, -10621.0, 240.71, -40.444, 0.0, 0.0); +CREATE CACHED TABLE PUBLIC.COMPT2( + ID INT NOT NULL, + NAME VARCHAR(255) DEFAULT NULL, + INDEX INT DEFAULT NULL, + FORMULA VARCHAR(255) DEFAULT NULL, + MOLARMASS DOUBLE DEFAULT NULL, + LIQDENS DOUBLE DEFAULT NULL, + TC DOUBLE DEFAULT NULL, + PC DOUBLE DEFAULT NULL, + ACSFACT DOUBLE DEFAULT NULL, + NORMBOIL DOUBLE DEFAULT NULL, + MWAVG DOUBLE DEFAULT NULL, + CRITVOL DOUBLE DEFAULT NULL, + PVMODEL VARCHAR(255) DEFAULT NULL, + CPA DOUBLE DEFAULT NULL, + CPB DOUBLE DEFAULT NULL, + CPC DOUBLE DEFAULT NULL, + CPD DOUBLE DEFAULT NULL, + ANTOINEA DOUBLE DEFAULT NULL, + ANTOINEB DOUBLE DEFAULT NULL, + ANTOINEC DOUBLE DEFAULT NULL, + ANTOINED DOUBLE DEFAULT NULL, + DIPOLEMOMENT DOUBLE DEFAULT NULL, + VISCFACT DOUBLE DEFAULT NULL, + RACKETZ DOUBLE DEFAULT NULL, + LJDIAMETER DOUBLE DEFAULT NULL, + LJEPS DOUBLE DEFAULT NULL, + SPHERICALCORERADIUS DOUBLE DEFAULT '0', + LIQVISCMODEL INT DEFAULT NULL, + LIQVISC1 DOUBLE DEFAULT NULL, + LIQVISC2 DOUBLE DEFAULT NULL, + LIQVISC3 DOUBLE DEFAULT NULL, + LIQVISC4 DOUBLE DEFAULT NULL, + GIBBSENERGYOFFORMATION DOUBLE DEFAULT NULL, + DIELECTRICPARAMETER1 DOUBLE DEFAULT NULL, + DIELECTRICPARAMETER2 DOUBLE DEFAULT NULL, + DIELECTRICPARAMETER3 DOUBLE DEFAULT NULL, + DIELECTRICPARAMETER4 DOUBLE DEFAULT NULL, + DIELECTRICPARAMETER5 DOUBLE DEFAULT NULL, + IONICCHARGE INT DEFAULT NULL, + REFERENCESTATETYPE VARCHAR(255) DEFAULT NULL, + SCHWARTZENTRUBER1 DOUBLE DEFAULT NULL, + SCHWARTZENTRUBER2 DOUBLE DEFAULT NULL, + SCHWARTZENTRUBER3 DOUBLE DEFAULT NULL, + LIQUIDCONDUCTIVITY1 DOUBLE DEFAULT NULL, + LIQUIDCONDUCTIVITY2 DOUBLE DEFAULT NULL, + LIQUIDCONDUCTIVITY3 DOUBLE DEFAULT NULL, + PARACHOR DOUBLE DEFAULT NULL, + HEATOFFUSION DOUBLE DEFAULT NULL, + TRIPLEPOINTDENSITY DOUBLE DEFAULT NULL, + TRIPLEPOINTPRESSURE DOUBLE DEFAULT NULL, + TRIPLEPOINTTEMPERATURE DOUBLE DEFAULT NULL, + MELTINGPOINTTEMPERATURE DOUBLE DEFAULT NULL, + ENTHALPYOFFORMATION DOUBLE DEFAULT NULL, + ABSOLUTEENTROPY DOUBLE DEFAULT NULL, + SOLIDDENSITYCOEFS1 DOUBLE DEFAULT NULL, + SOLIDDENSITYCOEFS2 DOUBLE DEFAULT NULL, + SOLIDDENSITYCOEFS3 DOUBLE DEFAULT NULL, + SOLIDDENSITYCOEFS4 DOUBLE DEFAULT NULL, + SOLIDDENSITYCOEFS5 DOUBLE DEFAULT NULL, + LIQUIDDENSITYCOEFS1 DOUBLE DEFAULT NULL, + LIQUIDDENSITYCOEFS2 DOUBLE DEFAULT NULL, + LIQUIDDENSITYCOEFS3 DOUBLE DEFAULT NULL, + LIQUIDDENSITYCOEFS4 DOUBLE DEFAULT NULL, + LIQUIDDENSITYCOEFS5 DOUBLE DEFAULT NULL, + HEATOFVAPORIZATIONCOEFS1 DOUBLE DEFAULT NULL, + HEATOFVAPORIZATIONCOEFS2 DOUBLE DEFAULT NULL, + HEATOFVAPORIZATIONCOEFS3 DOUBLE DEFAULT NULL, + HEATOFVAPORIZATIONCOEFS4 DOUBLE DEFAULT NULL, + HEATOFVAPORIZATIONCOEFS5 DOUBLE DEFAULT NULL, + ELECTROLYTEINTERACTIONTYPE VARCHAR(255) DEFAULT NULL, + STDDENS DOUBLE DEFAULT NULL, + MC1 DOUBLE DEFAULT NULL, + MC2 DOUBLE DEFAULT NULL, + MC3 DOUBLE DEFAULT NULL, + ASSOCIATIONSITES INT DEFAULT '0', + "associationboundingvolume-SRK" DOUBLE DEFAULT '0', + ASSOCIATIONENERGY DOUBLE DEFAULT '0', + "aCPA-SRK" DOUBLE DEFAULT '0', + "bCPA-SRK" DOUBLE DEFAULT '0', + "mCPA-SRK" DOUBLE DEFAULT '0', + "aCPA-PR" DOUBLE DEFAULT NULL, + "bCPA-PR" DOUBLE DEFAULT NULL, + "mCPA-PR" DOUBLE DEFAULT NULL, + "associationboundingvolume-PR" DOUBLE DEFAULT NULL, + ANTOINESOLIDA DOUBLE DEFAULT '0', + ANTOINESOLIDB DOUBLE DEFAULT '0' +); +ALTER TABLE PUBLIC.COMPT2 ADD CONSTRAINT PUBLIC.CONSTRAINT_76D PRIMARY KEY(ID); +-- 43 +/- SELECT COUNT(*) FROM PUBLIC.COMPT2; +INSERT INTO PUBLIC.COMPT2(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, ASSOCIATIONSITES, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", ANTOINESOLIDA, ANTOINESOLIDB) VALUES +(1, 'water ', 1, 'H2O ', 18.015, 0.999, 374.15, 220.89, 0.344, 100.0, 18.015, 56.0, 'Classic ', 32.239, 0.00191, 1.06E-5, -3.6E-9, -7.76451, 1.45838, -2.7758, -1.23303, 1.8, 0.076, 0.2338, 2.52, 809.1, 0.0, 3, -57.71, 7647.0, 0.1442, -1.357E-4, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0829284103, -1.2432575684, -0.2539191045, -0.384, 0.00525, -6.37E-6, 207.0, 2700.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 1.09, -0.638, 0.635, 4, 0.0692, 16655.0, 12277.0, 1.4515, 0.67359, 13855.596964, 1.4563608786, 0.6641553237, 0.0464737892, 17.38710706, -6141.7627458702), +(2, 'Cl- ', 100, 'Cl- ', 35.45, 0.797, 444.15, 290.89, 0.344, 64.55, 35.453, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 3.6, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, -1, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 12277.0, 1.45, 0.0, 12277.0, 1.45, 0.0, 0.0, 0.0, 0.0), +(3, 'Na+ ', 99, 'Na+ ', 22.99, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 3.68, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 1.038, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(4, 'Mg++ ', 116, 'Mg++ Mg++', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 6.94, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, 2, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 1.038, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.COMPT2(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, ASSOCIATIONSITES, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", ANTOINESOLIDA, ANTOINESOLIDB) VALUES +(5, 'MDEA ', 96, 'MDEA ', 119.1632, 1.038, 403.85, 38.76, 1.242, 140.0, 119.16, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.2, 4.5, 481.8, 0.0, 3, -75.19, 12680.0, 0.1573, -1.225E-4, 57900.0, 8.16976, 8989.3, 0.0, 0.0, 0.0, 0, 'solvent ', 0.0381776215, 33.1315952807, -46.9784551908, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'fitted ', 0.797, 0.0, 0.0, 0.0, 4, 0.0125648891, 10655.0, 351371.916429, 10.8433539035, 1.0897173208, 376276.883971, 10.7835858502, 1.2582983073, 0.0, 17.38710706, 1.7627458702), +(6, 'MDEA+ ', 94, 'CH4O ', 120.1632, 1.038, 403.85, 38.76, 1.242, 64.55, 119.16, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 4.5, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculated ', 0.797, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7, 'H3O+ ', 95, 'CH4O ', 19.0, 0.797, 444.15, 290.89, 0.344, 64.55, 19.0, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 5.06, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8, 'propane ', 22, 'CH4O ', 44.097, 0.0, 96.65, 42.46, 0.152, -42.05, 44.097, 203.0, 'Classic ', -4.224, 0.306, -1.59E-4, 3.21E-8, -6.72219, 1.33236, -2.13868, -1.38551, 0.0, 0.0, 0.2, 5.118, 237.1, 0.0, 3, -7.764, 722.0, 0.0238, -4.67E-5, -24400.0, 2.0, 0.0, 0.0, 0.0, 0.0, 0, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.1, 0.773, -0.509, 1.03, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.COMPT2(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, ASSOCIATIONSITES, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", ANTOINESOLIDA, ANTOINESOLIDB) VALUES +(9, 'CO2 ', 18, 'CO2 ', 44.01, 1.1, 31.05, 73.76, 0.225, -78.5, 44.01, 94.0, 'Classic ', 19.793, 0.0734, -5.6E-5, 1.72E-8, -6.95626, 1.19695, -3.12614, 2.99448, 0.0, 0.0, 0.0, 3.941, 195.2, 0.0, 2, -7.811, 3140.0, 0.0, 0.0, -394000.0, 2.0, 0.0, 0.0, 0.0, 0.0, 0, 'solute ', 0.04136, -3.9551171949, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculated ', 0.1, 0.865, -0.439, 1.35, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(10, 'ethane ', 21, 'C2H6 ', 30.07, 0.544459352, 32.25, 48.84, 0.098, -88.55, 30.07, 148.0, 'Classic ', 5.409, 0.178, -6.94E-5, 8.71E-9, -6.34307, 1.0163, -1.19116, -2.03539, 0.0, 0.0, 0.2, 4.443, 215.7, 0.0, 3, -10.23, 668.0, 0.0439, -9.59E-5, -31900.0, 2.0, 0.0, 0.0, 0.0, 0.0, 0, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 2860.0, 652.0, 1.13E-5, 90.4, 90.4, -83800.0, 229.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculated ', 0.1, 0.685, -0.428, 0.738, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(11, 'methane ', 20, 'CH4 ', 16.043, 0.422182073, -82.586, 45.389, 0.008, -161.55, 16.043, 99.0, 'Classic ', 19.249, 0.0521, 1.2E-5, -1.13E-8, -6.00435, 1.1885, -0.83408, -1.22833, 0.0, 0.0, 0.0, 3.165, 154.54, 0.3834, 3, -26.87, 1150.0, 0.187, -5.21E-4, -50500.0, 2.0, 0.0, 0.0, 0.0, 0.0, 0, 'solute ', 0.0, 0.0, 0.0, 0.303, -6.05E-4, -3.2E-6, 207.0, 941.0, 452.0, 0.117, 90.7, 90.7, -74500.0, 186.0, 33.0, -0.0159, -1.55E-5, 0.0, 0.0, 2.92, 0.29, 191.0, 0.289, 0.0, 1.02E7, 0.261, -0.147, 0.222, 0.0, 'calculate ', 0.1, 0.547, -0.399, 0.575, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(12, 'methanol ', 2, 'CH4O ', 32.042, 0.797, 239.45, 80.96, 0.559, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.2, 3.626, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, 57900.0, -19.2905, 29814.5, -0.019678, 0.013189, 0.031144, 0, 'solvent ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 1.45, -0.815, 0.249, 2, 0.0154, 24476.0, 40220.0, 3.12, 0.4623, 40531.0, 3.0978, 0.43102, 0.0161, 17.38710706, -7582.4062196343); +INSERT INTO PUBLIC.COMPT2(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, ASSOCIATIONSITES, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", ANTOINESOLIDA, ANTOINESOLIDB) VALUES +(13, 'MEG ', 4, 'C2H6O2 ', 62.069, 1.117, 446.55, 77.1, 0.487, 197.35, 62.069, 186.0, 'Classic ', 35.701, 0.248, -1.5E-4, 3.01E-8, 13.6299, 6022.18, -28.25, 0.0, 2.3082, 0.215, 0.2488, 3.626, 481.8, 0.0, 2, -7.811, 3140.0, 0.0, 0.0, 57900.0, -19.2905, 29814.5, -0.019678, 0.013189, 0.031144, 0, 'solvent ', 0.6540090117, -3.9551171949, 3.671191916, -0.384, 0.00525, -6.37E-6, 207.0, 9960.0, 904.0, 2.42E-6, 260.0, 260.0, -388000.0, 324.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 1.32, 0.251, 720.0, 0.219, 0.0, 8.29E7, 0.427, 0.0, 0.0, 0.0, 'calculate ', 1.117, 0.0, 0.0, 0.0, 4, 0.0063462374, 19752.0, 126519.920554, 5.2313853467, 0.5439839271, 108190.0, 5.14, 0.6744, 0.0514, 17.38710706, -7566.84658558), +(14, 'oxygen ', 17, 'O2 ', 31.999, 0.0, -118.55, 50.46, 0.021, -182.95, 31.999, 73.4, 'Classic ', 28.103, -3.68E-6, 1.75E-5, -1.07E-8, -6.28275, 1.73619, -1.81349, -0.0254, 0.0, 0.0, 0.2905, 3.467, 106.7, 0.0, 3, -4.771, 215.0, 0.0139, -6.26E-5, 57900.0, -19.2905, 29814.5, -0.019678, 0.013189, 0.031144, 0, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.1, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(15, 'TEG ', 6, 'C6H14O4 ', 150.175, 1.127, 437.0, 33.13, 1.2874, 278.3, 150.175, 450.0, 'Classic ', 86.363, 0.601, -3.62E-4, 7.28E-8, 6.7568, 3715.222, -1.299, 0.0, 2.2, 0.215, 0.2462, 3.626, 481.8, 0.0, 2, -7.811, 3140.0, 0.0, 0.0, -394370.0, -19.2905, 29814.5, -0.019678, 0.013189, 0.031144, 0, 'solvent ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 1.127, 2.49, -1.46, -2.63, 4, 0.0188, 14337.0, 391260.0, 13.21, 1.1692, 391260.0, 13.21, 1.1692, 0.0188, 0.0, 0.0), +(16, 'DEG ', 5, 'C4H10O3 ', 106.122, 1.119, 407.85, 46.61, 1.2011, 245.85, 106.122, 316.0, 'Classic ', 73.051, 0.346, -1.47E-4, 1.85E-8, 10.4124, 4122.52, -122.5, 0.0, 2.2, 0.215, 0.2489, 3.626, 481.8, 0.0, 2, -7.811, 3140.0, 0.0, 0.0, -394370.0, -19.2905, 29814.5, -0.019678, 0.013189, 0.031144, 0, 'solvent ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 1.119, 0.0, 0.0, 0.0, 4, 0.0064, 19684.0, 264080.0, 9.21, 0.7991, 264080.0, 9.21, 0.7991, 0.0064, 0.0, 0.0); +INSERT INTO PUBLIC.COMPT2(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, ASSOCIATIONSITES, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", ANTOINESOLIDA, ANTOINESOLIDB) VALUES +(17, 'nitrogen ', 15, 'N2 ', 28.014, 0.80796486, -146.95, 33.94, 0.04, -195.75, 28.014, 89.8, 'Classic ', 31.146, -0.0136, 2.68E-5, -1.17E-8, -6.09676, 1.1367, -1.04072, -1.93306, 0.0, 0.0, 0.2, 3.798, 71.4, 0.0, 2, -7.811, 3140.0, 0.0, 0.0, -394370.0, -19.2905, 29814.5, -0.019678, 0.013189, 0.031144, 0, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 720.0, 870.0, 0.125, 63.1, 63.1, 0.0, 192.0, 37.9, -0.0603, 0.0, 0.0, 0.0, 3.21, 0.286, 126.0, 0.297, 0.0, 7490000.0, 0.404, -0.317, 0.273, 0.0, 'calculate ', 0.1, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(18, 'n-butane ', 25, 'C4H10 ', 58.124, 0.0, 152.05, 38.0, 0.193, -0.45, 58.124, 255.0, 'Classic ', 9.486, 0.331, -1.11E-4, -2.82E-9, -6.88709, 1.15157, -1.99873, -3.13003, 0.0, 0.0, 0.2, 4.687, 531.4, 0.0, 2, -7.811, 3140.0, 0.0, 0.0, -394370.0, -19.2905, 29814.5, -0.019678, 0.013189, 0.031144, 0, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.1, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(19, 'HCO3- ', 97, 'CH4O ', 61.0, 0.797, 444.15, 290.89, 0.344, 64.55, 61.0, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 3.36, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, -1, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculated ', 0.797, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(20, 'Li+ ', 102, 'Li ', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 4.76, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.COMPT2(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, ASSOCIATIONSITES, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", ANTOINESOLIDA, ANTOINESOLIDB) VALUES +(21, 'K+ ', 112, 'K ', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 2.5, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(22, 'Ca++ ', 101, 'Ca2 ', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 6.2, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, 2, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(23, 'I- ', 115, 'I ', 35.453, 0.797, 444.15, 290.89, 0.344, 64.55, 35.453, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 4.32, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, -1, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(24, 'Sr++ ', 118, 'Na ', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 6.2, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, 2, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.COMPT2(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, ASSOCIATIONSITES, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", ANTOINESOLIDA, ANTOINESOLIDB) VALUES +(25, 'Ba++ ', 117, 'Ba ', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 5.8, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, 2, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(26, 'OH- ', 98, 'CH4O ', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 3.626, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -157000.0, 0.0, 0.0, 0.0, 0.0, 0.0, -1, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculated ', 0.797, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(27, 'CO3-- ', 105, 'CO3minus2 ', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 3.36, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, -1, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(28, 'NH4+ ', 104, 'NH4 ', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 2.5, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.COMPT2(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, ASSOCIATIONSITES, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", ANTOINESOLIDA, ANTOINESOLIDB) VALUES +(29, 'Br- ', 103, 'Br ', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 3.9, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, -1, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(30, 'n-pentane ', 29, 'nC5 ', 72.151, 0.0, 196.45, 33.74, 0.251, 36.05, 72.151, 304.0, 'Classic ', -3.625, 0.487, -2.58E-4, 5.3E-8, -7.28936, 1.53679, -3.08367, -1.02456, 0.0, 0.0, 0.2684, 5.784, 341.1, 0.0, 2, -7.811, 3140.0, 0.0, 0.0, -394370.0, -19.2905, 29814.5, -0.019678, 0.013189, 0.031144, 0, 'solute ', 0.0789, -1.34, 0.043, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(31, 'n-hexane ', 35, 'C6H14 ', 86.178, 0.664, 234.25, 29.69, 0.296, 68.75, 86.178, 370.0, 'Classic ', -4.412, 0.582, -3.12E-4, 6.49E-8, -7.46765, 1.44211, -3.2822, -2.50941, 0.0, 0.0, 0.2635, 5.949, 399.3, 0.0, 2, -7.811, 3140.0, 0.0, 0.0, -394370.0, -19.2905, 29814.5, -0.019678, 0.013189, 0.031144, 0, 'solute ', 0.0789, -1.34, 0.043, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(32, 'benzene ', 38, 'C6H6 ', 78.114, 0.886, 288.95, 48.94, 0.212, 80.15, 78.114, 259.0, 'Classic ', -33.913, 0.474, -3.02E-4, 7.13E-8, -7.76451, 1.45838, -2.7758, -1.23303, 1.8, 0.076, 0.2338, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.COMPT2(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, ASSOCIATIONSITES, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", ANTOINESOLIDA, ANTOINESOLIDB) VALUES +(33, 'toluene ', 45, 'C7H8 ', 92.141, 0.871, 318.55, 41.14, 0.257, 110.65, 92.141, 316.0, 'Classic ', -24.352, 0.512, -2.77E-4, 4.91E-8, -7.76451, 1.45838, -2.7758, -1.23303, 1.8, 0.076, 0.2338, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(34, 'n-heptane ', 42, 'C7H16 ', 100.205, 0.69, 267.05, 27.36, 0.351, 98.45, 100.205, 432.0, 'Classic ', -5.145, 0.676, -3.65E-4, 7.66E-8, -7.76451, 1.45838, -2.7758, -1.23303, 1.8, 0.076, 0.2338, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 291780.0, 12.535, 0.9137, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(35, 'n-octane ', 48, 'C8H18 ', 114.232, 0.708, 295.65, 24.82, 0.394, 125.65, 114.232, 492.0, 'Classic ', -6.095, 0.771, -4.2E-4, 8.85E-8, -7.91211, 1.38007, -3.80435, -4.50132, 1.8, 0.076, 0.2338, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(36, 'nC10 ', 111, 'C10H22 ', 142.285, 0.734, 344.45, 21.08, 0.49, 174.15, 142.285, 603.0, 'Classic ', 32.239, 0.00191, 1.06E-5, -3.6E-9, -7.76451, 1.45838, -2.7758, -1.23303, 1.8, 0.076, 0.2338, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.COMPT2(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, ASSOCIATIONSITES, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", ANTOINESOLIDA, ANTOINESOLIDB) VALUES +(37, 'n-nonane ', 111, 'C9H20 ', 128.258, 0.722, 321.45, 23.1, 0.44, 150.85, 128.258, 548.0, 'Classic ', 32.239, 0.00191, 1.06E-5, -3.6E-9, -7.76451, 1.45838, -2.7758, -1.23303, 1.8, 0.076, 0.2338, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(38, 'hydrogen ', 14, 'hydrogen ', 2.016, 0.0, -239.95, 12.97, -0.22, -252.75, 2.016, 65.0, 'Classic ', 32.239, 0.00191, 1.06E-5, -3.6E-9, -7.76451, 1.45838, -2.7758, -1.23303, 1.8, 0.076, 0.2338, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(39, 'argon ', 16, 'argon ', 39.948, 0.0, -122.35, 48.74, -0.004, -185.85, 39.948, 74.9, 'Classic ', 32.239, 0.00191, 1.06E-5, -3.6E-9, -7.76451, 1.45838, -2.7758, -1.23303, 1.8, 0.076, 0.2338, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(40, 'i-butane ', 24, 'C4H10 ', 58.124, 0.0, 134.95, 36.48, 0.176, -11.75, 58.124, 263.0, 'Classic ', 32.239, 0.00191, 1.06E-5, -3.6E-9, -7.76451, 1.45838, -2.7758, -1.23303, 1.8, 0.076, 0.2338, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.COMPT2(ID, NAME, INDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, CPA, CPB, CPC, CPD, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, DIPOLEMOMENT, VISCFACT, RACKETZ, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, ELECTROLYTEINTERACTIONTYPE, STDDENS, MC1, MC2, MC3, ASSOCIATIONSITES, "associationboundingvolume-SRK", ASSOCIATIONENERGY, "aCPA-SRK", "bCPA-SRK", "mCPA-SRK", "aCPA-PR", "bCPA-PR", "mCPA-PR", "associationboundingvolume-PR", ANTOINESOLIDA, ANTOINESOLIDB) VALUES +(41, 'c-propane ', 23, 'C3H6 ', 42.081, 0.0, 124.65, 54.92, 0.264, -32.75, 42.081, 170.0, 'Classic ', 32.239, 0.00191, 1.06E-5, -3.6E-9, -7.76451, 1.45838, -2.7758, -1.23303, 1.8, 0.076, 0.2338, 2.52, 809.1, 0.0, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.999, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(42, 'Cs+', 99, 'Cs+', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 2.38, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(43, 'Rb+', 99, 'Rb+', 32.042, 0.797, 444.15, 290.89, 0.344, 64.55, 32.042, 99.0, 'Classic ', 21.149, 0.0709, 2.59E-5, -2.85E-8, -8.54796, 0.76982, -3.1085, 1.54481, 1.7, 0.215, 0.0, 2.36, 481.8, 0.0, 3, -39.35, 4826.0, 0.1091, -1.13E-4, -587000.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 'solute ', 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 207.0, 6000.0, 1000.0, 0.00611, 273.0, 273.0, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 5.46, 0.305, 647.0, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 'calculate ', 0.797, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +CREATE CACHED TABLE PUBLIC.COMPTEMP( + ID INT DEFAULT (NEXT VALUE FOR PUBLIC.SYSTEM_SEQUENCE_8921578E_C8B6_401B_9D5D_98221DE14086) NOT NULL NULL_TO_DEFAULT SEQUENCE PUBLIC.SYSTEM_SEQUENCE_8921578E_C8B6_401B_9D5D_98221DE14086, + NAME VARCHAR(50) DEFAULT NULL, + CASNUMBER VARCHAR(50) DEFAULT NULL, + COMPTYPE VARCHAR(50) DEFAULT NULL, + COMPINDEX INT DEFAULT NULL, + FORMULA VARCHAR(50) DEFAULT NULL, + MOLARMASS DOUBLE DEFAULT NULL, + LIQDENS DOUBLE DEFAULT NULL, + TC DOUBLE DEFAULT NULL, + PC DOUBLE DEFAULT NULL, + ACSFACT DOUBLE DEFAULT NULL, + NORMBOIL DOUBLE DEFAULT NULL, + MWAVG DOUBLE DEFAULT NULL, + CRITVOL DOUBLE DEFAULT NULL, + PVMODEL VARCHAR(255) DEFAULT '0', + HREF DOUBLE DEFAULT '0', + CPA DOUBLE DEFAULT NULL, + CPB DOUBLE DEFAULT NULL, + CPC DOUBLE DEFAULT NULL, + CPD DOUBLE DEFAULT NULL, + CPE DOUBLE DEFAULT NULL, + ANTOINEVAPPRESLIQTYPE VARCHAR(50) DEFAULT NULL, + ANTOINEA DOUBLE DEFAULT NULL, + ANTOINEB DOUBLE DEFAULT NULL, + ANTOINEC DOUBLE DEFAULT NULL, + ANTOINED DOUBLE DEFAULT NULL, + ANTOINEE DOUBLE DEFAULT '0', + DIPOLEMOMENT DOUBLE DEFAULT NULL, + VISCFACT DOUBLE DEFAULT NULL, + RACKETZ DOUBLE DEFAULT NULL, + VOLCORRSRK_T DOUBLE DEFAULT '0', + LJDIAMETER DOUBLE DEFAULT NULL, + LJEPS DOUBLE DEFAULT NULL, + SPHERICALCORERADIUS DOUBLE DEFAULT '0', + LIQVISCMODEL INT DEFAULT NULL, + LIQVISC1 DOUBLE DEFAULT NULL, + LIQVISC2 DOUBLE DEFAULT NULL, + LIQVISC3 DOUBLE DEFAULT NULL, + LIQVISC4 DOUBLE DEFAULT NULL, + GIBBSENERGYOFFORMATION DOUBLE DEFAULT NULL, + DIELECTRICPARAMETER1 DOUBLE DEFAULT NULL, + DIELECTRICPARAMETER2 DOUBLE DEFAULT NULL, + DIELECTRICPARAMETER3 DOUBLE DEFAULT NULL, + DIELECTRICPARAMETER4 DOUBLE DEFAULT NULL, + DIELECTRICPARAMETER5 DOUBLE DEFAULT NULL, + IONICCHARGE INT DEFAULT NULL, + REFERENCESTATETYPE VARCHAR(255) DEFAULT NULL, + HENRYCOEF1 DOUBLE DEFAULT NULL, + HENRYCOEF2 DOUBLE DEFAULT '0', + HENRYCOEF3 DOUBLE DEFAULT NULL, + HENRYCOEF4 DOUBLE DEFAULT '0', + SCHWARTZENTRUBER1 DOUBLE DEFAULT NULL, + SCHWARTZENTRUBER2 DOUBLE DEFAULT NULL, + SCHWARTZENTRUBER3 DOUBLE DEFAULT NULL, + LIQUIDCONDUCTIVITY1 DOUBLE DEFAULT NULL, + LIQUIDCONDUCTIVITY2 DOUBLE DEFAULT NULL, + LIQUIDCONDUCTIVITY3 DOUBLE DEFAULT NULL, + PARACHOR DOUBLE DEFAULT NULL, + HEATOFFUSION DOUBLE DEFAULT NULL, + TRIPLEPOINTDENSITY DOUBLE DEFAULT NULL, + TRIPLEPOINTPRESSURE DOUBLE DEFAULT NULL, + TRIPLEPOINTTEMPERATURE DOUBLE DEFAULT NULL, + MELTINGPOINTTEMPERATURE DOUBLE DEFAULT NULL, + ENTHALPYOFFORMATION DOUBLE DEFAULT NULL, + ABSOLUTEENTROPY DOUBLE DEFAULT NULL, + SOLIDDENSITYCOEFS1 DOUBLE DEFAULT NULL, + SOLIDDENSITYCOEFS2 DOUBLE DEFAULT NULL, + SOLIDDENSITYCOEFS3 DOUBLE DEFAULT NULL, + SOLIDDENSITYCOEFS4 DOUBLE DEFAULT NULL, + SOLIDDENSITYCOEFS5 DOUBLE DEFAULT NULL, + LIQUIDDENSITYCOEFS1 DOUBLE DEFAULT NULL, + LIQUIDDENSITYCOEFS2 DOUBLE DEFAULT NULL, + LIQUIDDENSITYCOEFS3 DOUBLE DEFAULT NULL, + LIQUIDDENSITYCOEFS4 DOUBLE DEFAULT NULL, + LIQUIDDENSITYCOEFS5 DOUBLE DEFAULT NULL, + HEATOFVAPORIZATIONCOEFS1 DOUBLE DEFAULT NULL, + HEATOFVAPORIZATIONCOEFS2 DOUBLE DEFAULT NULL, + HEATOFVAPORIZATIONCOEFS3 DOUBLE DEFAULT NULL, + HEATOFVAPORIZATIONCOEFS4 DOUBLE DEFAULT NULL, + HEATOFVAPORIZATIONCOEFS5 DOUBLE DEFAULT NULL, + STDDENS DOUBLE DEFAULT NULL, + MC1 DOUBLE DEFAULT NULL, + MC2 DOUBLE DEFAULT NULL, + MC3 DOUBLE DEFAULT NULL, + MC1SOLID DOUBLE DEFAULT NULL, + MC2SOLID DOUBLE DEFAULT NULL, + MC3SOLID DOUBLE DEFAULT NULL, + TWUCOON1 DOUBLE DEFAULT '0', + TWUCOON2 DOUBLE DEFAULT '0', + TWUCOON3 DOUBLE DEFAULT '0', + ASSOCIATIONSITES INT DEFAULT '0', + ASSOCIATIONSCHEME VARCHAR(50) DEFAULT NULL, + RACKETZCPA DOUBLE DEFAULT '0', + VOLCORRCPA_T DOUBLE DEFAULT '0', + ASSOCIATIONBOUNDINGVOLUME_SRK DOUBLE DEFAULT '0', + ASSOCIATIONENERGY DOUBLE DEFAULT '0', + ACPA_SRK DOUBLE DEFAULT '0', + BCPA_SRK DOUBLE DEFAULT '0', + MCPA_SRK DOUBLE DEFAULT '0', + ACPA_PR DOUBLE DEFAULT NULL, + BCPA_PR DOUBLE DEFAULT NULL, + MCPA_PR DOUBLE DEFAULT NULL, + ASSOCIATIONBOUNDINGVOLUME_PR DOUBLE DEFAULT NULL, + CALCACTIVITY INT DEFAULT '1', + ANTOINESOLIDA DOUBLE DEFAULT '0', + ANTOINESOLIDB DOUBLE DEFAULT NULL, + ANTOINESOLIDC DOUBLE DEFAULT '0', + HSUB INT DEFAULT '0', + CRITICALVISCOSITY DOUBLE DEFAULT NULL, + HYDRATEA1SMALL DOUBLE DEFAULT '0', + HYDRATEB1SMALL DOUBLE DEFAULT '0', + HYDRATEA1LARGE DOUBLE DEFAULT '0', + HYDRATEB1LARGE DOUBLE DEFAULT '0', + HYDRATEA2SMALL DOUBLE DEFAULT '0', + HYDRATEB2SMALL DOUBLE DEFAULT '0', + HYDRATEA2LARGE DOUBLE DEFAULT '0', + HYDRATEB2LARGE DOUBLE DEFAULT '0', + HYDRATEFORMER VARCHAR(50) DEFAULT NULL, + MSAFT DOUBLE DEFAULT '0', + SIGMASAFT DOUBLE DEFAULT '0', + EPSIKSAFT DOUBLE DEFAULT '0', + ASSOCIATIONBOUNDINGVOLUME_PCSAFT DOUBLE DEFAULT '0', + ASSOCIATIONENERGY_PCSAFT DOUBLE DEFAULT '0', + LJDIAMETERHYDRATE DOUBLE DEFAULT NULL, + LJEPSHYDRATE DOUBLE DEFAULT NULL, + SPHERICALCORERADIUSHYDRATE DOUBLE DEFAULT '0', + DESHMATIONICDIAMETER DOUBLE DEFAULT '0', + WAXFORMER INT DEFAULT '0', + B2_LARGEGF DOUBLE DEFAULT '0', + A1_SMALLGF DOUBLE DEFAULT '0', + B1_SMALLGF DOUBLE DEFAULT '0', + A1_LARGEGF DOUBLE DEFAULT '0', + B1_LARGEGF DOUBLE DEFAULT '0', + A2_SMALLGF DOUBLE DEFAULT '0', + B2_SMALLGF DOUBLE DEFAULT '0', + A2_LARGEGF DOUBLE DEFAULT '0', + CPSOLID1 DOUBLE DEFAULT '0', + CPSOLID2 DOUBLE DEFAULT '0', + CPSOLID3 DOUBLE DEFAULT '0', + CPSOLID4 DOUBLE DEFAULT '0', + CPSOLID5 DOUBLE DEFAULT '0', + CPLIQUID1 DOUBLE DEFAULT '0', + CPLIQUID2 DOUBLE DEFAULT '0', + CPLIQUID3 DOUBLE DEFAULT '0', + CPLIQUID4 DOUBLE DEFAULT '0', + CPLIQUID5 DOUBLE DEFAULT '0', + MCPR1 DOUBLE DEFAULT '0', + MCPR2 DOUBLE DEFAULT '0', + MCPR3 DOUBLE DEFAULT '0', + PARACHOR_CPA DOUBLE DEFAULT '0' +); +ALTER TABLE PUBLIC.COMPTEMP ADD CONSTRAINT PUBLIC.CONSTRAINT_AE PRIMARY KEY(ID); +-- 12 +/- SELECT COUNT(*) FROM PUBLIC.COMPTEMP; +INSERT INTO PUBLIC.COMPTEMP(ID, NAME, CASNUMBER, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, HREF, CPA, CPB, CPC, CPD, CPE, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, VOLCORRSRK_T, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, RACKETZCPA, VOLCORRCPA_T, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY, HYDRATEA1SMALL, HYDRATEB1SMALL, HYDRATEA1LARGE, HYDRATEB1LARGE, HYDRATEA2SMALL, HYDRATEB2SMALL, HYDRATEA2LARGE, HYDRATEB2LARGE, HYDRATEFORMER, MSAFT, SIGMASAFT, EPSIKSAFT, ASSOCIATIONBOUNDINGVOLUME_PCSAFT, ASSOCIATIONENERGY_PCSAFT, LJDIAMETERHYDRATE, LJEPSHYDRATE, SPHERICALCORERADIUSHYDRATE, DESHMATIONICDIAMETER, WAXFORMER, B2_LARGEGF, A1_SMALLGF, B1_SMALLGF, A1_LARGEGF, B1_LARGEGF, A2_SMALLGF, B2_SMALLGF, A2_LARGEGF, CPSOLID1, CPSOLID2, CPSOLID3, CPSOLID4, CPSOLID5, CPLIQUID1, CPLIQUID2, CPLIQUID3, CPLIQUID4, CPLIQUID5, MCPR1, MCPR2, MCPR3, PARACHOR_CPA) VALUES +(1, 'methane', '74-82-8', 'HC', 1, 'CH4 ', 16.043, 0.422182073, -82.59, 45.99, 0.0115, -161.55, 16.043, 99.0, 'Classic ', 2.6, 37.978352, -0.07461815, 3.0188134E-4, -2.8325798E-7, 9.070574E-11, 'log', 39.205, -1324.4, -3.4366, 3.1019E-5, 2.0, 0.0, 0.0, 0.0, 0.0, 2.52, 155.8090060223, 0.4069986258, 3, -26.87, 1150.0, 0.187, -5.21E-4, -50500.0, 2.0, 0.0, 0.0, 0.0, 0.0, 0, 'solute ', 900.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.303, -6.05E-4, -3.2E-6, 77.3, 941.0, 452.0, 0.116656057, 90.69, 90.65, -74520.0, 186.0, 33.022, -0.01587, -1.55E-4, 0.0, 0.0, 2.92, 0.29, 191.0, 0.289, 0.0, 1.02E7, 0.261, -0.147, 0.222, 0.0, 0.1, 0.5857, -0.7206, 1.2899, 0.0, 0.0, 0.0, 0.122841598, 0.914470789, 2.741978611, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 4.18626, 1, 1.0, -6.68082, 0.0, 9700, 1.5293E-5, 0.04792, 1594.0, 0.01244, 2952.0, 0.002317, 2777.0, 1.076, 1323.0, 'yes', 1.0, 3.703900119, 150.029998779297, 0.0, 0.0, 3.1907109417, 155.8090060223, 0.4069986258, 1.0, 0, 900.0, 6.21E-4, 2760.0, 0.421, 1963.1, 0.00404868, 2636.75, 0.29527, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.39234, 0.0, 0.0, 77.3), +(2, 'ethane', '74-84-0', 'HC', 2, 'C2H6 ', 30.07, 0.544459352, 32.17, 48.72, 0.0995, -88.55, 30.07, 148.0, 'Classic ', 9761.1, 34.735892, -0.036806078, 4.705724E-4, -5.5296414E-7, 2.0676918E-10, 'log', 51.857, -2598.7, -5.1283, 1.4913E-5, 2.0, 0.0, 0.0, 0.0, 0.0, 3.2646730658, 176.7019972478, 0.5138421358, 3, -10.23, 668.0, 0.0439, -9.59E-5, -31900.0, 2.0, 0.0, 0.0, 0.0, 0.0, 0, 'solute ', 0.0, 0.0, 0.0, 0.0, 0.002582841, 12.53829052, -18.38097379, -0.384, 0.00525, -6.37E-6, 108.9, 2860.0, 652.0, 1.14028E-5, 90.35, 89.95, -84680.0, 229.0, 25.263, -0.01095, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 0.1, 0.654848544, -0.184389171, 0.26016005, 0.0, 0.0, 0.0, 0.299607318, 0.876626839, 1.6792384, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 6.04609, 1, 1.0, -3.33355, 0.0, 20500, 2.17562E-5, 0.0, 0.0, 0.002999, 3861.0, 0.0, 0.0, 0.007362, 4000.0, 'yes', 1.6069, 3.5206, 191.42, 0.0, 0.0, 3.2646730658, 176.7019972478, 0.5138421358, 1.0, 0, 3363.0, 0.0, 0.0, 0.1098, 2854.94, 0.0, 0.0, 0.0893861, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.52005, 0.0043, 0.10292, 108.9); +INSERT INTO PUBLIC.COMPTEMP(ID, NAME, CASNUMBER, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, HREF, CPA, CPB, CPC, CPD, CPE, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, VOLCORRSRK_T, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, RACKETZCPA, VOLCORRCPA_T, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY, HYDRATEA1SMALL, HYDRATEB1SMALL, HYDRATEA1LARGE, HYDRATEB1LARGE, HYDRATEA2SMALL, HYDRATEB2SMALL, HYDRATEA2LARGE, HYDRATEB2LARGE, HYDRATEFORMER, MSAFT, SIGMASAFT, EPSIKSAFT, ASSOCIATIONBOUNDINGVOLUME_PCSAFT, ASSOCIATIONENERGY_PCSAFT, LJDIAMETERHYDRATE, LJEPSHYDRATE, SPHERICALCORERADIUSHYDRATE, DESHMATIONICDIAMETER, WAXFORMER, B2_LARGEGF, A1_SMALLGF, B1_SMALLGF, A1_LARGEGF, B1_LARGEGF, A2_SMALLGF, B2_SMALLGF, A2_LARGEGF, CPSOLID1, CPSOLID2, CPSOLID3, CPSOLID4, CPSOLID5, CPLIQUID1, CPLIQUID2, CPLIQUID3, CPLIQUID4, CPLIQUID5, MCPR1, MCPR2, MCPR3, PARACHOR_CPA) VALUES +(9, 'propane', '74-98-6', 'HC', 9, 'CH4O ', 44.097, 0.0, 96.68, 42.48, 0.1523, -42.05, 44.097, 203.0, 'Classic ', 19519.6, 31.983958, 0.042659134, 4.9975454E-4, -6.5622402E-7, 2.5598806E-10, 'log', 59.078, -3492.6, -6.0669, 1.0919E-5, 2.0, 0.0, 0.0, 0.0, 0.0, 3.3205773626, 205.8859461427, 0.6623796853, 3, -7.764, 722.0, 0.0238, -4.67E-5, -24400.0, 2.0, 0.0, 0.0, 0.0, 0.0, 0, 'solute ', 0.0, 0.0, 0.0, 0.0, -0.015069991, -4.344143673, 4.007325591, -0.384, 0.00525, -6.37E-6, 151.9, 6000.0, 1000.0, 1.71089E-9, 85.47, 85.5, -103840.0, 189.0, 18.861, -0.020332, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 0.1, 0.721211486, -0.099216642, 0.181829227, 0.0, 0.0, 0.0, 0.435825883, 0.866132179, 1.395432818, 0, '0', 0.0, 0.0, 0.0, 0.0, 91187.5, 5.7834, 0.6307, 0.0, 0.0, 0.0, 5.24869, 1, 1.0, -11.1254, 0.0, 28500, 2.49734E-5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.008264, 4521.0, 'yes', 2.002, 3.6184, 208.11, 0.0, 0.0, 3.3205773626, 205.8859461427, 0.6623796853, 1.0, 0, 3885.27, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0799, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.61838, -0.16071, 0.48785, 151.9), +(10, 'CO2', '124-38-9', 'inert', 10, 'CO2 ', 44.01, 1.1, 31.04, 73.815, 0.2276, -78.5, 44.01, 94.0, 'Classic ', 19459.1, 27.095326, 0.011273784, 1.2487628E-4, -1.9737436E-7, 8.779584E-11, 'log', 140.54, -4735.0, -21.268, 0.040909, 1.0, 0.0, 0.0, 0.0, 0.0, 2.34, 168.77, 0.6805, 2, -7.811, 3140.0, 0.0, 0.0, -394000.0, 2.0, 0.0, 0.0, 0.0, 0.0, 0, 'solute ', 94.4914, -6789.04, -11.4519, -0.010454, 0.0, 0.0, 0.0, -0.384, 0.00525, -6.37E-6, 78.0, 9018.9693, 1000.0, 5.185, 216.58, 216.592, -393500.0, 189.0, 32.939, 0.06842, -2.847E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 0.1, 0.88173893, -0.856255022, 3.094939327, 0.0, 0.0, 0.0, 1.413601068, -0.605965449, 1.101814948, 2, '2A', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 6.81228, -1301.679, -3.494, 26100, 3.76872E-5, 4.856E-11, 7470.0, 0.09862, 2617.0, 6.082E-5, 3691.0, 0.1683, 2591.0, 'yes', 1.3097, 3.2507, 92.15, 0.0, 0.0, 3.03720716, 170.1623828321, 0.68463388, 1.0, 0, 2119.56, 7.58596E-4, 2500.0, 0.231198, 2419.56, 0.00724496, 2330.0, 0.139898, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.71369, -0.44764, 2.43752, 78.0); +INSERT INTO PUBLIC.COMPTEMP(ID, NAME, CASNUMBER, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, HREF, CPA, CPB, CPC, CPD, CPE, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, VOLCORRSRK_T, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, RACKETZCPA, VOLCORRCPA_T, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY, HYDRATEA1SMALL, HYDRATEB1SMALL, HYDRATEA1LARGE, HYDRATEB1LARGE, HYDRATEA2SMALL, HYDRATEB2SMALL, HYDRATEA2LARGE, HYDRATEB2LARGE, HYDRATEFORMER, MSAFT, SIGMASAFT, EPSIKSAFT, ASSOCIATIONBOUNDINGVOLUME_PCSAFT, ASSOCIATIONENERGY_PCSAFT, LJDIAMETERHYDRATE, LJEPSHYDRATE, SPHERICALCORERADIUSHYDRATE, DESHMATIONICDIAMETER, WAXFORMER, B2_LARGEGF, A1_SMALLGF, B1_SMALLGF, A1_LARGEGF, B1_LARGEGF, A2_SMALLGF, B2_SMALLGF, A2_LARGEGF, CPSOLID1, CPSOLID2, CPSOLID3, CPSOLID4, CPSOLID5, CPLIQUID1, CPLIQUID2, CPLIQUID3, CPLIQUID4, CPLIQUID5, MCPR1, MCPR2, MCPR3, PARACHOR_CPA) VALUES +(16, 'nitrogen', '7727-37-9', 'inert', 16, 'N2 ', 28.0135, 0.80796486, -147.05, 33.944, 0.0403, -195.75, 28.014, 89.8, 'Classic ', 8330.8, 29.423246, -0.002169954, 5.8198E-7, 1.305298E-8, -8.23086E-12, 'log', 58.282, -1084.1, -8.3144, 0.044127, 1.0, 0.0, 0.0, 0.2, 0.0, 3.1325067483, 126.5783867132, 0.3591889027, 2, -7.811, 3140.0, 0.0, 0.0, -394370.0, -19.2905, 29814.5, -0.019678, 0.013189, 0.031144, 0, 'solute ', 0.0, 0.0, 0.0, 0.0, 0.055118857, -2.346353896, 1.5681216, -0.384, 0.00525, -6.37E-6, 41.0, 720.0, 870.0, 0.12508, 63.15, 63.3, 0.0, 192.0, 37.87, -0.060272, 0.0, 0.0, 0.0, 3.21, 0.286, 126.0, 0.297, 0.0, 7490000.0, 0.404, -0.317, 0.273, 0.0, 0.1, 0.574258329, -0.322594876, 0.590654497, 0.0, 0.0, 0.0, 0.112629607, 0.902199715, 2.874960678, 0, '0', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 2.601899073, 1, 1.0, -21.24548045, 0.0, 0, 1.74179E-5, 0.0528, 932.3, 0.03415, 2240.0, 0.007507, 2004.0, 0.09477, 1596.0, 'yes', 1.2053, 3.313, 90.96, 0.0, 0.0, 3.1325067483, 126.5783867132, 0.3591889027, 1.0, 0, 1150.0, 0.011645, 2159.0, 0.4001, 1037.18, 0.00718, 2090.0, 0.3, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.436354704, 0.0, 0.0, 41.0), +(17, 'n-butane', '106-97-8', 'HC', 17, 'C4H10 ', 58.123, 0.0, 151.97, 37.96, 0.2002, -0.45, 58.124, 255.0, 'Classic ', 29278.1, 46.117758, 0.046026304, 6.6985898E-4, -8.7887294E-7, 3.4370076E-10, 'log', 66.343, -4363.2, -7.046, 9.4509E-6, 2.0, 0.0, 0.0, 0.0, 0.0, 2.9125, 209.0, 0.9379, 2, -7.811, 3140.0, 0.0, 0.0, -394370.0, -19.2905, 29814.5, -0.019678, 0.013189, 0.031144, 0, 'solute ', 0.0, 0.0, 0.0, 0.0, -0.018486492, -4.921574519, 4.858186966, -0.384, 0.00525, -6.37E-6, 191.7, 6000.0, 1000.0, 6.76236E-6, 134.86, 138.15, -126150.0, 189.0, 15.194, -0.006886, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 0.1, 0.808063555, -0.212724945, 0.362961475, 0.0, 0.0, 0.0, 0.331800583, 0.854692733, 1.865828858, 0, '0', 0.0, 0.0, 0.0, 0.0, 131427.4, 7.2081, 0.70771, 0.0, 0.0, 0.0, 5.76447, 1, 1.0, -13.4385, 0.0, 35900, 2.57682E-5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.001262, 4580.0, 'yes', 2.3316, 3.7086, 222.86, 0.0, 0.0, 2.9125, 209.0, 0.9379, 1.0, 0, 2691.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.05298, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.67123, -0.03803, 0.21886, 191.7); +INSERT INTO PUBLIC.COMPTEMP(ID, NAME, CASNUMBER, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, HREF, CPA, CPB, CPC, CPD, CPE, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, VOLCORRSRK_T, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, RACKETZCPA, VOLCORRCPA_T, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY, HYDRATEA1SMALL, HYDRATEB1SMALL, HYDRATEA1LARGE, HYDRATEB1LARGE, HYDRATEA2SMALL, HYDRATEB2SMALL, HYDRATEA2LARGE, HYDRATEB2LARGE, HYDRATEFORMER, MSAFT, SIGMASAFT, EPSIKSAFT, ASSOCIATIONBOUNDINGVOLUME_PCSAFT, ASSOCIATIONENERGY_PCSAFT, LJDIAMETERHYDRATE, LJEPSHYDRATE, SPHERICALCORERADIUSHYDRATE, DESHMATIONICDIAMETER, WAXFORMER, B2_LARGEGF, A1_SMALLGF, B1_SMALLGF, A1_LARGEGF, B1_LARGEGF, A2_SMALLGF, B2_SMALLGF, A2_LARGEGF, CPSOLID1, CPSOLID2, CPSOLID3, CPSOLID4, CPSOLID5, CPLIQUID1, CPLIQUID2, CPLIQUID3, CPLIQUID4, CPLIQUID5, MCPR1, MCPR2, MCPR3, PARACHOR_CPA) VALUES +(29, 'n-pentane', '109-66-0', 'HC', 29, 'nC5 ', 72.15, 0.0, 196.55, 33.7, 0.2515, 36.05, 72.151, 304.0, 'Classic ', 39036.6, 62.803956, -0.003059552, 9.8487644E-4, -1.24202846E-6, 4.7830442E-10, 'log', 78.741, -5420.3, -8.8253, 9.6171E-6, 2.0, 0.0, 0.0, 0.0, 0.0, 5.784, 341.1, 0.0, 2, -7.811, 3140.0, 0.0, 0.0, -394370.0, -19.2905, 29814.5, -0.019678, 0.013189, 0.031144, 0, 'solute ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.34, 0.043, -0.384, 0.00525, -6.37E-6, 233.9, 8401.5, 1000.0, 6.8642E-7, 143.42, 143.42, -242000.0, 189.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 0.999, 0.903861134, -0.358553152, 0.663885221, 0.0, 0.0, 0.0, 0.319903, 0.847895, 2.10201, 0, '0', 0.0, 0.0, 0.0, 0.0, 181980.0, 9.1008, 0.79858, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 42000, 2.58651E-5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'no', 2.6896, 3.7729, 231.2, 0.0, 0.0, 5.784, 341.1, 0.0, 1.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.7518036461, -0.128503978575, 0.49677415, 233.9), +(30, 'n-hexane', '110-54-3', 'HC', 30, 'C6H14 ', 86.177, 0.664, 234.45, 30.25, 0.3013, 68.75, 86.178, 370.0, 'Classic ', 48795.1, 73.420934, -0.001380124, 0.00118906828, -1.52262596E-6, 5.9228936E-10, 'log', 3.45604, 1044.038, -53.893, 1000.0, 0.0, 0.0, 0.0, 0.0, 0.0, 5.949, 399.3, 0.0, 2, -7.811, 3140.0, 0.0, 0.0, -394370.0, -19.2905, 29814.5, -0.019678, 0.013189, 0.031144, 0, 'solute ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.34, 0.043, -0.384, 0.00525, -6.37E-6, 271.0, 13080.0, 1000.0, 1.1707133997481E-5, 177.83, 177.83, -167190.0, 189.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 0.999, 1.1061, -1.4411, 2.9173, 0.0, 0.0, 0.0, 0.175874, 0.865924, 3.53648, 0, '0', 0.0, 0.0, 0.0, 0.0, 236810.0, 10.789, 0.8313, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 0, 2.57841E-5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'no', 3.0576, 3.7983, 236.77, 0.0, 0.0, 5.949, 399.3, 0.0, 1.0, 1, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.8347, -0.31803, 1.02085, 271.0); +INSERT INTO PUBLIC.COMPTEMP(ID, NAME, CASNUMBER, COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, HREF, CPA, CPB, CPC, CPD, CPE, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, VOLCORRSRK_T, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, RACKETZCPA, VOLCORRCPA_T, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY, HYDRATEA1SMALL, HYDRATEB1SMALL, HYDRATEA1LARGE, HYDRATEB1LARGE, HYDRATEA2SMALL, HYDRATEB2SMALL, HYDRATEA2LARGE, HYDRATEB2LARGE, HYDRATEFORMER, MSAFT, SIGMASAFT, EPSIKSAFT, ASSOCIATIONBOUNDINGVOLUME_PCSAFT, ASSOCIATIONENERGY_PCSAFT, LJDIAMETERHYDRATE, LJEPSHYDRATE, SPHERICALCORERADIUSHYDRATE, DESHMATIONICDIAMETER, WAXFORMER, B2_LARGEGF, A1_SMALLGF, B1_SMALLGF, A1_LARGEGF, B1_LARGEGF, A2_SMALLGF, B2_SMALLGF, A2_LARGEGF, CPSOLID1, CPSOLID2, CPSOLID3, CPSOLID4, CPSOLID5, CPLIQUID1, CPLIQUID2, CPLIQUID3, CPLIQUID4, CPLIQUID5, MCPR1, MCPR2, MCPR3, PARACHOR_CPA) VALUES +(39, 'i-butane', '75-28-5', 'HC', 39, 'C4H10 ', 58.123, 0.0, 134.99, 36.48, 0.177, -11.75, 58.124, 263.0, 'Classic ', 29278.1, 27.860214, 0.148679262, 4.5535778E-4, -6.7335086E-7, 2.6962302E-10, 'log', 100.18, -4841.9, -13.541, 0.020063, 1.0, 1.8, 0.076, 0.0, 0.0, 3.0810162204, 225.1504438988, 0.8708186545, 3, -24.71, 4210.0, 0.0453, -3.38E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0789, -1.16, 0.0, -0.384, 0.00525, -6.37E-6, 181.5, 6000.0, 1000.0, 1.4051E-7, 113.54, 273.0, -134510.0, 189.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 0.999, 0.78038836, -0.273389543, 0.659787119, 0.0, 0.0, 0.0, 0.21797128, 0.848891073, 2.284036968, 0, '0', 0.0, 0.0, 0.0, 0.0, 129094.0, 7.47, 0.7021, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 24540, 2.71155E-5, 0.0, 0.0, 0.08189, 4013.0, 0.0, 0.0, 0.08189, 4013.0, 'yes', 2.2616, 3.7574, 216.53, 0.0, 0.0, 3.0810162204, 225.1504438988, 0.8708186545, 1.0, 0, 4000.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08164, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.65617, -0.1387, 0.50392, 181.5), +(99, 'i-pentane', '78-78-4', 'HC', 99, 'iC5', 72.151, 0.0, 187.28, 33.812, 0.2275, 27.8, 72.151, 306.0, 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COMPTYPE, COMPINDEX, FORMULA, MOLARMASS, LIQDENS, TC, PC, ACSFACT, NORMBOIL, MWAVG, CRITVOL, PVMODEL, HREF, CPA, CPB, CPC, CPD, CPE, ANTOINEVAPPRESLIQTYPE, ANTOINEA, ANTOINEB, ANTOINEC, ANTOINED, ANTOINEE, DIPOLEMOMENT, VISCFACT, RACKETZ, VOLCORRSRK_T, LJDIAMETER, LJEPS, SPHERICALCORERADIUS, LIQVISCMODEL, LIQVISC1, LIQVISC2, LIQVISC3, LIQVISC4, GIBBSENERGYOFFORMATION, DIELECTRICPARAMETER1, DIELECTRICPARAMETER2, DIELECTRICPARAMETER3, DIELECTRICPARAMETER4, DIELECTRICPARAMETER5, IONICCHARGE, REFERENCESTATETYPE, HENRYCOEF1, HENRYCOEF2, HENRYCOEF3, HENRYCOEF4, SCHWARTZENTRUBER1, SCHWARTZENTRUBER2, SCHWARTZENTRUBER3, LIQUIDCONDUCTIVITY1, LIQUIDCONDUCTIVITY2, LIQUIDCONDUCTIVITY3, PARACHOR, HEATOFFUSION, TRIPLEPOINTDENSITY, TRIPLEPOINTPRESSURE, TRIPLEPOINTTEMPERATURE, MELTINGPOINTTEMPERATURE, ENTHALPYOFFORMATION, ABSOLUTEENTROPY, SOLIDDENSITYCOEFS1, SOLIDDENSITYCOEFS2, SOLIDDENSITYCOEFS3, SOLIDDENSITYCOEFS4, SOLIDDENSITYCOEFS5, LIQUIDDENSITYCOEFS1, LIQUIDDENSITYCOEFS2, LIQUIDDENSITYCOEFS3, LIQUIDDENSITYCOEFS4, LIQUIDDENSITYCOEFS5, HEATOFVAPORIZATIONCOEFS1, HEATOFVAPORIZATIONCOEFS2, HEATOFVAPORIZATIONCOEFS3, HEATOFVAPORIZATIONCOEFS4, HEATOFVAPORIZATIONCOEFS5, STDDENS, MC1, MC2, MC3, MC1SOLID, MC2SOLID, MC3SOLID, TWUCOON1, TWUCOON2, TWUCOON3, ASSOCIATIONSITES, ASSOCIATIONSCHEME, RACKETZCPA, VOLCORRCPA_T, ASSOCIATIONBOUNDINGVOLUME_SRK, ASSOCIATIONENERGY, ACPA_SRK, BCPA_SRK, MCPA_SRK, ACPA_PR, BCPA_PR, MCPA_PR, ASSOCIATIONBOUNDINGVOLUME_PR, CALCACTIVITY, ANTOINESOLIDA, ANTOINESOLIDB, ANTOINESOLIDC, HSUB, CRITICALVISCOSITY, HYDRATEA1SMALL, HYDRATEB1SMALL, HYDRATEA1LARGE, HYDRATEB1LARGE, HYDRATEA2SMALL, HYDRATEB2SMALL, HYDRATEA2LARGE, HYDRATEB2LARGE, HYDRATEFORMER, MSAFT, SIGMASAFT, EPSIKSAFT, ASSOCIATIONBOUNDINGVOLUME_PCSAFT, ASSOCIATIONENERGY_PCSAFT, LJDIAMETERHYDRATE, LJEPSHYDRATE, SPHERICALCORERADIUSHYDRATE, DESHMATIONICDIAMETER, WAXFORMER, B2_LARGEGF, A1_SMALLGF, B1_SMALLGF, A1_LARGEGF, B1_LARGEGF, A2_SMALLGF, B2_SMALLGF, A2_LARGEGF, CPSOLID1, CPSOLID2, CPSOLID3, CPSOLID4, CPSOLID5, CPLIQUID1, CPLIQUID2, CPLIQUID3, CPLIQUID4, CPLIQUID5, MCPR1, MCPR2, MCPR3, PARACHOR_CPA) VALUES +(100, 'H2S', '7783-06-4', 'inert', 100, 'H2S', 34.08, 1.1, 100.38, 89.607, 0.0942, -59.65, 34.08, 98.5, 'Classic ', 12550.9, 35.467524, -0.028583532, 1.0966166E-4, -1.1065934E-7, 4.057232E-11, 'log', -6.95626, 1.19695, -3.12614, 2.99448, 0.0, 0.0, 0.0, 0.0, 0.0, 3.62, 195.2, 0.0, 2, -7.811, 3140.0, 0.0, 0.0, -394000.0, 2.0, 0.0, 0.0, 0.0, 0.0, 0, 'solute ', 0.0, 0.0, 0.0, 0.059565, 0.01857, 0.0, -2.078, -0.384, 0.00525, -6.37E-6, 80.1, 6000.0, 1000.0, 0.232, 187.66, 187.66, -242000.0, 189.0, 53.0, -0.00784, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 0.1, 0.5507, 0.4534, -0.5841, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 2, '2A', 0.0, 0.0, 0.001160489, 5000.0, 44505.0, 2.85, 0.60265, 0.0, 0.0, 0.0, 0.0, 1, 4.43681, -829.439, -25.412, 0, 0.0, 0.009928, 2999.0, 0.01613, 3737.0, 2.684E-4, 4242.0, 0.8553, 2325.0, 'yes', 1.6941, 3.0214, 226.79, 0.0, 0.0, 3.941, 195.2, 0.0, 1.0, 0, 4119.56, 0.004, 3141.6, 0.295855, 2936.13, 0.00124496, 2778.0, 0.339898, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.50909, -0.002814, 0.36215, 80.1), +(114, 'water', '7732-18-5', 'water', 114, 'H2O', 18.015, 0.999, 374.15, 220.89, 0.344, 100.0, 18.015, 56.0, 'Classic ', 1374.6, 36.54003, -0.034802404, 1.168117E-4, -1.3003096E-7, 5.254448E-11, 'log10', -7.76451, 1.45838, -2.7758, -1.23303, 0.0, 1.8, 0.076, 0.235662374, 0.0, 2.52, 809.1, 0.0, 3, -27.9527578282, 4665.2259299302, 0.0523233421, -3.83562E-5, -229000.0, -19.2905, 29814.5, -0.019678, 1.32E-4, -3.11E-7, 0, 'solvent ', 0.0, 0.0, 0.0, 0.0, 0.0547834254, 0.0946785127, -2.2673294034, -0.384, 0.00525, -6.37E-6, 52.8786226, 6010.0, 1000.0, 0.00611, 273.16, 273.15, -242000.0, 189.0, 0.0, 0.0, 0.0, 0.0, 0.0, 5.459, 0.30542, 647.13, 0.081, 0.0, 5.21E7, 0.32, -0.212, 0.258, 0.0, 0.999, 1.087, -0.638, 0.635, 0.0, 0.0, 0.0, 0.168272437065587, 0.908482584277346, 5.24042737227478, 4, '4C', 0.0, 0.0, 0.0692, 16655.0, 12277.0, 1.4515, 0.67359, 13855.59696, 1.456360879, 0.664155324, 0.046473789, 1, 17.38710706, -6141.762746, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'no', 1.0656, 3.0007, 366.51, 0.034868, 20790.8198, 2.52, 809.1, 0.0, 1.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -262.49, 140.52, 0.0, 0.0, 0.0, 276370.0, -2090.1, 8.125, -0.014116, 9.3701E-6, 0.923656, -0.37937, 0.442429, 52.4198672663); +CREATE CACHED TABLE PUBLIC.DEWPOINTDATASYNTHHC( + ID DOUBLE NOT NULL, + COMP1 VARCHAR(255) DEFAULT NULL, + COMP2 VARCHAR(255) DEFAULT NULL, + COMP3 VARCHAR(255) DEFAULT NULL, + COMP4 VARCHAR(255) DEFAULT NULL, + COMP5 VARCHAR(255) DEFAULT NULL, + COMP6 VARCHAR(255) DEFAULT NULL, + COMP7 VARCHAR(255) DEFAULT NULL, + COMP8 VARCHAR(255) DEFAULT NULL, + COMP9 VARCHAR(255) DEFAULT NULL, + X1 DOUBLE DEFAULT NULL, + X2 DOUBLE DEFAULT NULL, + X3 DOUBLE DEFAULT NULL, + X4 DOUBLE DEFAULT NULL, + X5 DOUBLE DEFAULT NULL, + X6 DOUBLE DEFAULT NULL, + X7 DOUBLE DEFAULT NULL, + X8 DOUBLE DEFAULT NULL, + X9 DOUBLE DEFAULT NULL, + TEMPERATURE DOUBLE DEFAULT NULL, + PRESSURE DOUBLE DEFAULT NULL, + STDTEMPDEV DOUBLE DEFAULT NULL, + REFERENCE VARCHAR(255) DEFAULT NULL +); +ALTER TABLE PUBLIC.DEWPOINTDATASYNTHHC ADD CONSTRAINT PUBLIC.CONSTRAINT_36 PRIMARY KEY(ID); +-- 100 +/- SELECT COUNT(*) FROM PUBLIC.DEWPOINTDATASYNTHHC; +INSERT INTO PUBLIC.DEWPOINTDATASYNTHHC(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES +(1.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 253.7, 12.7, 1.0, 'Blanco????'), +(2.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 254.0, 12.9, 1.0, 'Blanco????'), +(3.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 254.3, 13.1, 1.0, 'Blanco????'), +(4.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 254.5, 13.3, 1.0, 'Blanco????'), +(5.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 254.7, 13.5, 1.0, 'Blanco????'), +(6.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 255.0, 13.7, 1.0, 'Blanco????'), +(7.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 255.2, 13.8, 1.0, 'Blanco????'), +(8.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 255.4, 14.0, 1.0, 'Blanco????'), +(9.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 255.6, 14.2, 1.0, 'Blanco????'), +(10.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 255.9, 14.4, 1.0, 'Blanco????'), +(11.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 256.1, 14.6, 1.0, 'Blanco????'), +(12.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 256.3, 14.8, 1.0, 'Blanco????'), +(13.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 256.5, 15.0, 1.0, 'Blanco????'), +(14.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 256.7, 15.2, 1.0, 'Blanco????'), +(15.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 256.9, 15.3, 1.0, 'Blanco????'), +(16.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 257.1, 15.5, 1.0, 'Blanco????'), +(17.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 257.3, 15.7, 1.0, 'Blanco????'), +(18.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 257.6, 15.9, 1.0, 'Blanco????'), +(19.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 257.8, 16.1, 1.0, 'Blanco????'), +(20.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 258.6, 17.0, 1.0, 'Blanco????'); +INSERT INTO PUBLIC.DEWPOINTDATASYNTHHC(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES +(21.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 259.0, 17.4, 1.0, 'Blanco????'), +(22.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 259.8, 18.2, 1.0, 'Blanco????'), +(23.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 260.7, 19.3, 1.0, 'Blanco????'), +(24.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 261.5, 20.3, 1.0, 'Blanco????'), +(25.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 262.3, 21.3, 1.0, 'Blanco????'), +(28.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 263.1, 22.3, 1.0, 'Blanco????'), +(29.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 263.8, 23.4, 1.0, 'Blanco????'), +(30.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 264.5, 24.5, 1.0, 'Blanco????'), +(31.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 265.2, 25.5, 1.0, 'Blanco????'), +(32.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 265.8, 26.6, 1.0, 'Blanco????'), +(33.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 266.4, 27.6, 1.0, 'Blanco????'), +(34.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 266.9, 28.7, 1.0, 'Blanco????'), +(35.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 267.4, 29.8, 1.0, 'Blanco????'), +(36.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 268.0, 30.9, 1.0, 'Blanco????'), +(37.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 268.4, 31.9, 1.0, 'Blanco????'), +(38.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 268.8, 33.0, 1.0, 'Blanco????'), +(39.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 269.2, 34.0, 1.0, 'Blanco????'), +(40.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 269.6, 35.1, 1.0, 'Blanco????'), +(41.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 270.0, 36.1, 1.0, 'Blanco????'), +(42.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 270.3, 37.1, 1.0, 'Blanco????'); +INSERT INTO PUBLIC.DEWPOINTDATASYNTHHC(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES +(43.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 270.7, 38.2, 1.0, 'Blanco????'), +(44.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 270.9, 39.3, 1.0, 'Blanco????'), +(45.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 271.1, 40.1, 1.0, 'Blanco????'), +(46.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 271.3, 41.0, 1.0, 'Blanco????'), +(47.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 271.5, 41.9, 1.0, 'Blanco????'), +(48.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 271.8, 42.8, 1.0, 'Blanco????'), +(49.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 271.9, 43.7, 1.0, 'Blanco????'), +(50.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 272.1, 44.7, 1.0, 'Blanco????'), +(51.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 272.3, 45.7, 1.0, 'Blanco????'), +(52.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 272.5, 46.7, 1.0, 'Blanco????'), +(53.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 272.6, 47.7, 1.0, 'Blanco????'), +(54.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 272.7, 48.7, 1.0, 'Blanco????'), +(55.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 272.8, 49.7, 1.0, 'Blanco????'), +(56.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 272.9, 50.5, 1.0, 'Blanco????'), +(57.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 273.0, 51.4, 1.0, 'Blanco????'), +(58.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 273.1, 52.2, 1.0, 'Blanco????'), +(59.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 273.1, 53.1, 1.0, 'Blanco????'), +(60.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 273.2, 54.0, 1.0, 'Blanco????'), +(61.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 273.2, 55.0, 1.0, 'Blanco????'), +(62.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 273.3, 55.9, 1.0, 'Blanco????'); +INSERT INTO PUBLIC.DEWPOINTDATASYNTHHC(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES +(63.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 273.3, 56.9, 1.0, 'Blanco????'), +(64.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 273.3, 57.8, 1.0, 'Blanco????'), +(65.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 273.3, 58.7, 1.0, 'Blanco????'), +(66.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 273.3, 59.6, 1.0, 'Blanco????'), +(67.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 273.3, 60.6, 1.0, 'Blanco????'), +(68.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 273.3, 61.5, 1.0, 'Blanco????'), +(69.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 273.3, 62.4, 1.0, 'Blanco????'), +(70.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 273.2, 63.4, 1.0, 'Blanco????'), +(71.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 273.2, 64.4, 1.0, 'Blanco????'), +(72.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 273.1, 65.3, 1.0, 'Blanco????'), +(73.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 273.0, 66.2, 1.0, 'Blanco????'), +(74.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 272.9, 67.1, 1.0, 'Blanco????'), +(75.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 272.9, 68.0, 1.0, 'Blanco????'), +(76.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 272.7, 69.0, 1.0, 'Blanco????'), +(77.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 272.7, 69.9, 1.0, 'Blanco????'), +(78.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 272.6, 70.8, 1.0, 'Blanco????'), +(79.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 272.4, 71.7, 1.0, 'Blanco????'), +(80.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 272.2, 72.7, 1.0, 'Blanco????'), +(81.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 272.1, 73.6, 1.0, 'Blanco????'), +(82.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 271.9, 74.6, 1.0, 'Blanco????'); +INSERT INTO PUBLIC.DEWPOINTDATASYNTHHC(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES +(83.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 271.8, 75.5, 1.0, 'Blanco????'), +(84.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 271.6, 76.4, 1.0, 'Blanco????'), +(85.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 271.4, 77.3, 1.0, 'Blanco????'), +(86.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 271.2, 78.2, 1.0, 'Blanco????'), +(87.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 270.9, 79.2, 1.0, 'Blanco????'), +(88.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 270.7, 80.1, 1.0, 'Blanco????'), +(89.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 270.5, 80.9, 1.0, 'Blanco????'), +(90.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 270.2, 81.9, 1.0, 'Blanco????'), +(91.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 269.9, 82.8, 1.0, 'Blanco????'), +(92.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 269.6, 83.7, 1.0, 'Blanco????'), +(93.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 269.3, 84.6, 1.0, 'Blanco????'), +(94.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 268.9, 85.5, 1.0, 'Blanco????'), +(95.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 268.5, 86.4, 1.0, 'Blanco????'), +(96.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 268.1, 87.3, 1.0, 'Blanco????'), +(97.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 267.7, 88.2, 1.0, 'Blanco????'), +(98.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 267.3, 89.1, 1.0, 'Blanco????'), +(99.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 266.9, 90.0, 1.0, 'Blanco????'), +(101.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 266.6, 90.8, 1.0, 'Blanco????'), +(103.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 266.1, 91.7, 1.0, 'Blanco????'), +(104.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene ', 'n-heptane ', 0.891, 0.07, 0.0, 0.0399, 0.0, 0.0, 0.0, 0.0, 0.0, 265.8, 92.5, 1.0, 'Blanco????'); +CREATE CACHED TABLE PUBLIC.DEWPOINTDATASYNTHHCSTATOIL( + ID DOUBLE NOT NULL, + COMP1 VARCHAR(255) DEFAULT NULL, + COMP2 VARCHAR(255) DEFAULT NULL, + COMP3 VARCHAR(255) DEFAULT NULL, + COMP4 VARCHAR(255) DEFAULT NULL, + COMP5 VARCHAR(255) DEFAULT NULL, + COMP6 VARCHAR(255) DEFAULT NULL, + COMP7 VARCHAR(255) DEFAULT NULL, + COMP8 VARCHAR(255) DEFAULT NULL, + COMP9 VARCHAR(255) DEFAULT NULL, + X1 DOUBLE DEFAULT NULL, + X2 DOUBLE DEFAULT NULL, + X3 DOUBLE DEFAULT NULL, + X4 DOUBLE DEFAULT NULL, + X5 DOUBLE DEFAULT NULL, + X6 DOUBLE DEFAULT NULL, + X7 DOUBLE DEFAULT NULL, + X8 DOUBLE DEFAULT NULL, + X9 DOUBLE DEFAULT NULL, + TEMPERATURE DOUBLE DEFAULT NULL, + PRESSURE DOUBLE DEFAULT NULL, + STDTEMPDEV DOUBLE DEFAULT NULL, + REFERENCE VARCHAR(255) DEFAULT NULL +); +ALTER TABLE PUBLIC.DEWPOINTDATASYNTHHCSTATOIL ADD CONSTRAINT PUBLIC.CONSTRAINT_4E PRIMARY KEY(ID); +-- 339 +/- SELECT COUNT(*) FROM PUBLIC.DEWPOINTDATASYNTHHCSTATOIL; +INSERT INTO PUBLIC.DEWPOINTDATASYNTHHCSTATOIL(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES +(79.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 96.6111087352078, 0.0, 0.0, 1.47526068392003, 1.52746075273878, 0.384770050950734, 0.0, 0.0, 0.0, 266.85, 40.82, 1.0, STRINGDECODE('M\u00f8rch2004gas5')), +(80.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 96.6111087352078, 0.0, 0.0, 1.47526068392003, 1.52746075273878, 0.384770050950734, 0.0, 0.0, 0.0, 266.05, 36.22, 1.0, STRINGDECODE('M\u00f8rch2004gas5')), +(81.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 96.6111087352078, 0.0, 0.0, 1.47526068392003, 1.52746075273878, 0.384770050950734, 0.0, 0.0, 0.0, 264.45, 31.02, 1.0, STRINGDECODE('M\u00f8rch2004gas5')), +(82.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 96.6111087352078, 0.0, 0.0, 1.47526068392003, 1.52746075273878, 0.384770050950734, 0.0, 0.0, 0.0, 262.25, 25.62, 1.0, STRINGDECODE('M\u00f8rch2004gas5')), +(83.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 96.6111087352078, 0.0, 0.0, 1.47526068392003, 1.52746075273878, 0.384770050950734, 0.0, 0.0, 0.0, 258.95, 20.42, 1.0, STRINGDECODE('M\u00f8rch2004gas5')), +(84.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 96.6111087352078, 0.0, 0.0, 1.47526068392003, 1.52746075273878, 0.384770050950734, 0.0, 0.0, 0.0, 254.95, 15.42, 1.0, STRINGDECODE('M\u00f8rch2004gas5')), +(85.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 262.45, 97.2, 1.0, STRINGDECODE('M\u00f8rch2004gas6')), +(86.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 261.95, 97.2, 1.0, STRINGDECODE('M\u00f8rch2004gas6')), +(87.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 263.05, 96.6, 1.0, STRINGDECODE('M\u00f8rch2004gas6')), +(88.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 263.55, 96.8, 1.0, STRINGDECODE('M\u00f8rch2004gas6')), +(89.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 263.25, 96.8, 1.0, STRINGDECODE('M\u00f8rch2004gas6')), +(90.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 265.05, 95.8, 1.0, STRINGDECODE('M\u00f8rch2004gas6')), +(91.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 264.75, 96.0, 1.0, STRINGDECODE('M\u00f8rch2004gas6')), +(92.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 264.25, 96.0, 1.0, STRINGDECODE('M\u00f8rch2004gas6')); +INSERT INTO PUBLIC.DEWPOINTDATASYNTHHCSTATOIL(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES +(93.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 265.45, 95.4, 1.0, STRINGDECODE('M\u00f8rch2004gas6')), +(94.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 265.55, 95.4, 1.0, STRINGDECODE('M\u00f8rch2004gas6')), +(95.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 266.45, 94.4, 1.0, STRINGDECODE('M\u00f8rch2004gas6')), +(96.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 267.85, 94.2, 1.0, STRINGDECODE('M\u00f8rch2004gas6')), +(97.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 267.15, 94.2, 1.0, STRINGDECODE('M\u00f8rch2004gas6')), +(98.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 267.05, 94.2, 1.0, STRINGDECODE('M\u00f8rch2004gas6')), +(99.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 268.85, 93.2, 1.0, STRINGDECODE('M\u00f8rch2004gas6')), +(100.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 268.65, 93.2, 1.0, STRINGDECODE('M\u00f8rch2004gas6')), +(101.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 270.65, 92.1, 1.0, STRINGDECODE('M\u00f8rch2004gas6')), +(102.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 270.55, 92.1, 1.0, STRINGDECODE('M\u00f8rch2004gas6')), +(103.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 270.95, 91.2, 1.0, STRINGDECODE('M\u00f8rch2004gas6')), +(104.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 271.35, 91.2, 1.0, STRINGDECODE('M\u00f8rch2004gas6')), +(1.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 93.50513537, 2.971844157, 1.000765606, 1.464712949, 1.049737029, 0.0, 0.0, 0.0, 0.0, 246.15, 89.22, 1.0, STRINGDECODE('M\u00f8rch2004gas1')), +(2.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 93.50513537, 2.971844157, 1.000765606, 1.464712949, 1.049737029, 0.0, 0.0, 0.0, 0.0, 247.85, 86.22, 1.0, STRINGDECODE('M\u00f8rch2004gas1')); +INSERT INTO PUBLIC.DEWPOINTDATASYNTHHCSTATOIL(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES +(3.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 93.50513537, 2.971844157, 1.000765606, 1.464712949, 1.049737029, 0.0, 0.0, 0.0, 0.0, 250.55, 81.32, 1.0, STRINGDECODE('M\u00f8rch2004gas1')), +(4.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 93.50513537, 2.971844157, 1.000765606, 1.464712949, 1.049737029, 0.0, 0.0, 0.0, 0.0, 253.15, 75.02, 1.0, STRINGDECODE('M\u00f8rch2004gas1')), +(5.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 93.50513537, 2.971844157, 1.000765606, 1.464712949, 1.049737029, 0.0, 0.0, 0.0, 0.0, 254.25, 71.02, 1.0, STRINGDECODE('M\u00f8rch2004gas1')), +(6.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 93.50513537, 2.971844157, 1.000765606, 1.464712949, 1.049737029, 0.0, 0.0, 0.0, 0.0, 255.35, 66.12, 1.0, STRINGDECODE('M\u00f8rch2004gas1')), +(7.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 93.50513537, 2.971844157, 1.000765606, 1.464712949, 1.049737029, 0.0, 0.0, 0.0, 0.0, 256.05, 61.32, 1.0, STRINGDECODE('M\u00f8rch2004gas1')), +(8.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 93.50513537, 2.971844157, 1.000765606, 1.464712949, 1.049737029, 0.0, 0.0, 0.0, 0.0, 255.75, 61.42, 1.0, STRINGDECODE('M\u00f8rch2004gas1')), +(9.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 93.50513537, 2.971844157, 1.000765606, 1.464712949, 1.049737029, 0.0, 0.0, 0.0, 0.0, 256.25, 56.02, 1.0, STRINGDECODE('M\u00f8rch2004gas1')), +(10.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 93.50513537, 2.971844157, 1.000765606, 1.464712949, 1.049737029, 0.0, 0.0, 0.0, 0.0, 256.25, 51.12, 1.0, STRINGDECODE('M\u00f8rch2004gas1')), +(11.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 93.50513537, 2.971844157, 1.000765606, 1.464712949, 1.049737029, 0.0, 0.0, 0.0, 0.0, 255.85, 46.12, 1.0, STRINGDECODE('M\u00f8rch2004gas1')), +(12.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 93.50513537, 2.971844157, 1.000765606, 1.464712949, 1.049737029, 0.0, 0.0, 0.0, 0.0, 255.15, 41.12, 1.0, STRINGDECODE('M\u00f8rch2004gas1')), +(13.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 93.50513537, 2.971844157, 1.000765606, 1.464712949, 1.049737029, 0.0, 0.0, 0.0, 0.0, 253.85, 36.22, 1.0, STRINGDECODE('M\u00f8rch2004gas1')), +(14.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 93.50513537, 2.971844157, 1.000765606, 1.464712949, 1.049737029, 0.0, 0.0, 0.0, 0.0, 252.35, 31.02, 1.0, STRINGDECODE('M\u00f8rch2004gas1')), +(15.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 93.50513537, 2.971844157, 1.000765606, 1.464712949, 1.049737029, 0.0, 0.0, 0.0, 0.0, 249.85, 26.02, 1.0, STRINGDECODE('M\u00f8rch2004gas1')), +(16.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 93.50513537, 2.971844157, 1.000765606, 1.464712949, 1.049737029, 0.0, 0.0, 0.0, 0.0, 246.85, 21.02, 1.0, STRINGDECODE('M\u00f8rch2004gas1')), +(17.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 93.50513537, 2.971844157, 1.000765606, 1.464712949, 1.049737029, 0.0, 0.0, 0.0, 0.0, 242.85, 16.02, 1.0, STRINGDECODE('M\u00f8rch2004gas1')), +(18.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 93.3663663953908, 3.0063871174555, 0.968266328355189, 1.35291837040479, 1.00725993055693, 0.0, 0.298801857836779, 0.0, 0.0, 264.05, 98.82, 1.0, STRINGDECODE('M\u00f8rch2004gas2')); +INSERT INTO PUBLIC.DEWPOINTDATASYNTHHCSTATOIL(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES +(19.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 93.3663663953908, 3.0063871174555, 0.968266328355189, 1.35291837040479, 1.00725993055693, 0.0, 0.298801857836779, 0.0, 0.0, 267.15, 95.22, 1.0, STRINGDECODE('M\u00f8rch2004gas2')), +(20.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 93.3663663953908, 3.0063871174555, 0.968266328355189, 1.35291837040479, 1.00725993055693, 0.0, 0.298801857836779, 0.0, 0.0, 270.15, 91.12, 1.0, STRINGDECODE('M\u00f8rch2004gas2')), +(21.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 93.3663663953908, 3.0063871174555, 0.968266328355189, 1.35291837040479, 1.00725993055693, 0.0, 0.298801857836779, 0.0, 0.0, 272.55, 86.02, 1.0, STRINGDECODE('M\u00f8rch2004gas2')), +(22.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 93.3663663953908, 3.0063871174555, 0.968266328355189, 1.35291837040479, 1.00725993055693, 0.0, 0.298801857836779, 0.0, 0.0, 273.95, 83.52, 1.0, STRINGDECODE('M\u00f8rch2004gas2')), +(23.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 93.3663663953908, 3.0063871174555, 0.968266328355189, 1.35291837040479, 1.00725993055693, 0.0, 0.298801857836779, 0.0, 0.0, 274.95, 80.82, 1.0, STRINGDECODE('M\u00f8rch2004gas2')), +(24.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 93.3663663953908, 3.0063871174555, 0.968266328355189, 1.35291837040479, 1.00725993055693, 0.0, 0.298801857836779, 0.0, 0.0, 276.85, 75.52, 1.0, 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1.00725993055693, 0.0, 0.298801857836779, 0.0, 0.0, 281.35, 46.32, 1.0, STRINGDECODE('M\u00f8rch2004gas2')), +(32.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 93.3663663953908, 3.0063871174555, 0.968266328355189, 1.35291837040479, 1.00725993055693, 0.0, 0.298801857836779, 0.0, 0.0, 280.95, 41.12, 1.0, STRINGDECODE('M\u00f8rch2004gas2')); +INSERT INTO PUBLIC.DEWPOINTDATASYNTHHCSTATOIL(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES +(33.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 93.3663663953908, 3.0063871174555, 0.968266328355189, 1.35291837040479, 1.00725993055693, 0.0, 0.298801857836779, 0.0, 0.0, 280.45, 35.92, 1.0, STRINGDECODE('M\u00f8rch2004gas2')), +(34.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 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PUBLIC.DEWPOINTDATASYNTHHCSTATOIL(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES +(63.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 93.175678277012, 3.06422282921538, 1.0138804108263, 1.52135816924189, 1.02664427399782, 0.0, 0.0, 0.0, 0.198216039706642, 286.15, 36.52, 1.0, STRINGDECODE('M\u00f8rch2004gas4')), +(64.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 93.175678277012, 3.06422282921538, 1.0138804108263, 1.52135816924189, 1.02664427399782, 0.0, 0.0, 0.0, 0.198216039706642, 285.55, 31.32, 1.0, STRINGDECODE('M\u00f8rch2004gas4')), +(65.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 93.175678277012, 3.06422282921538, 1.0138804108263, 1.52135816924189, 1.02664427399782, 0.0, 0.0, 0.0, 0.198216039706642, 284.55, 26.12, 1.0, STRINGDECODE('M\u00f8rch2004gas4')), +(66.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 93.175678277012, 3.06422282921538, 1.0138804108263, 1.52135816924189, 1.02664427399782, 0.0, 0.0, 0.0, 0.198216039706642, 282.95, 21.22, 1.0, STRINGDECODE('M\u00f8rch2004gas4')), +(67.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 93.175678277012, 3.06422282921538, 1.0138804108263, 1.52135816924189, 1.02664427399782, 0.0, 0.0, 0.0, 0.198216039706642, 280.15, 15.82, 1.0, STRINGDECODE('M\u00f8rch2004gas4')), +(68.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 96.6111087352078, 0.0, 0.0, 1.47526068392003, 1.52746075273878, 0.384770050950734, 0.0, 0.0, 0.0, 276.35, 10.82, 1.0, STRINGDECODE('M\u00f8rch2004gas4')), +(69.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 96.6111087352078, 0.0, 0.0, 1.47526068392003, 1.52746075273878, 0.384770050950734, 0.0, 0.0, 0.0, 257.35, 91.32, 1.0, STRINGDECODE('M\u00f8rch2004gas5')), +(70.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 96.6111087352078, 0.0, 0.0, 1.47526068392003, 1.52746075273878, 0.384770050950734, 0.0, 0.0, 0.0, 260.45, 86.02, 1.0, STRINGDECODE('M\u00f8rch2004gas5')), +(71.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 96.6111087352078, 0.0, 0.0, 1.47526068392003, 1.52746075273878, 0.384770050950734, 0.0, 0.0, 0.0, 262.55, 80.72, 1.0, STRINGDECODE('M\u00f8rch2004gas5')), +(72.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 96.6111087352078, 0.0, 0.0, 1.47526068392003, 1.52746075273878, 0.384770050950734, 0.0, 0.0, 0.0, 263.95, 76.42, 1.0, STRINGDECODE('M\u00f8rch2004gas5')), +(73.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 96.6111087352078, 0.0, 0.0, 1.47526068392003, 1.52746075273878, 0.384770050950734, 0.0, 0.0, 0.0, 265.55, 71.12, 1.0, STRINGDECODE('M\u00f8rch2004gas5')), +(74.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 96.6111087352078, 0.0, 0.0, 1.47526068392003, 1.52746075273878, 0.384770050950734, 0.0, 0.0, 0.0, 266.55, 65.72, 1.0, STRINGDECODE('M\u00f8rch2004gas5')), +(75.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 96.6111087352078, 0.0, 0.0, 1.47526068392003, 1.52746075273878, 0.384770050950734, 0.0, 0.0, 0.0, 267.45, 61.32, 1.0, STRINGDECODE('M\u00f8rch2004gas5')), +(76.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 96.6111087352078, 0.0, 0.0, 1.47526068392003, 1.52746075273878, 0.384770050950734, 0.0, 0.0, 0.0, 267.65, 56.32, 1.0, STRINGDECODE('M\u00f8rch2004gas5')), +(77.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 96.6111087352078, 0.0, 0.0, 1.47526068392003, 1.52746075273878, 0.384770050950734, 0.0, 0.0, 0.0, 267.75, 50.62, 1.0, STRINGDECODE('M\u00f8rch2004gas5')); +INSERT INTO PUBLIC.DEWPOINTDATASYNTHHCSTATOIL(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES +(78.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 96.6111087352078, 0.0, 0.0, 1.47526068392003, 1.52746075273878, 0.384770050950734, 0.0, 0.0, 0.0, 267.75, 46.22, 1.0, STRINGDECODE('M\u00f8rch2004gas5')), +(105.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 271.25, 91.3, 1.0, STRINGDECODE('M\u00f8rch2004gas6')), +(106.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 272.15, 90.0, 1.0, STRINGDECODE('M\u00f8rch2004gas6')), +(107.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 272.05, 90.0, 1.0, STRINGDECODE('M\u00f8rch2004gas6')), +(108.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 272.35, 89.8, 1.0, STRINGDECODE('M\u00f8rch2004gas6')), +(109.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 272.55, 89.8, 1.0, STRINGDECODE('M\u00f8rch2004gas6')), +(110.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 273.15, 88.8, 1.0, STRINGDECODE('M\u00f8rch2004gas6')), +(111.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 273.25, 88.8, 1.0, STRINGDECODE('M\u00f8rch2004gas6')), +(112.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 273.75, 87.4, 1.0, STRINGDECODE('M\u00f8rch2004gas6')), +(113.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 273.75, 87.4, 1.0, STRINGDECODE('M\u00f8rch2004gas6')), +(114.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 274.65, 86.2, 1.0, STRINGDECODE('M\u00f8rch2004gas6')), +(115.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 274.75, 86.2, 1.0, STRINGDECODE('M\u00f8rch2004gas6')), +(116.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 275.35, 85.0, 1.0, STRINGDECODE('M\u00f8rch2004gas6')), +(117.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 275.65, 85.0, 1.0, STRINGDECODE('M\u00f8rch2004gas6')); +INSERT INTO PUBLIC.DEWPOINTDATASYNTHHCSTATOIL(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES +(118.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 277.75, 83.4, 1.0, STRINGDECODE('M\u00f8rch2004gas6')), +(119.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 277.15, 83.4, 1.0, STRINGDECODE('M\u00f8rch2004gas6')), +(120.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 276.95, 83.4, 1.0, STRINGDECODE('M\u00f8rch2004gas6')), +(121.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 277.65, 82.4, 1.0, STRINGDECODE('M\u00f8rch2004gas6')), +(122.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 277.55, 82.6, 1.0, STRINGDECODE('M\u00f8rch2004gas6')), +(123.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 278.45, 80.5, 1.0, STRINGDECODE('M\u00f8rch2004gas6')), +(124.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 278.35, 80.5, 1.0, STRINGDECODE('M\u00f8rch2004gas6')), +(125.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 279.05, 78.5, 1.0, STRINGDECODE('M\u00f8rch2004gas6')), +(126.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 279.05, 78.5, 1.0, STRINGDECODE('M\u00f8rch2004gas6')), +(127.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 279.55, 76.4, 1.0, STRINGDECODE('M\u00f8rch2004gas6')), +(128.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 279.85, 76.4, 1.0, STRINGDECODE('M\u00f8rch2004gas6')), +(129.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 280.95, 74.2, 1.0, STRINGDECODE('M\u00f8rch2004gas6')), +(130.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 280.95, 74.2, 1.0, STRINGDECODE('M\u00f8rch2004gas6')), +(131.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 282.25, 72.0, 1.0, STRINGDECODE('M\u00f8rch2004gas6')); +INSERT INTO PUBLIC.DEWPOINTDATASYNTHHCSTATOIL(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES +(132.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 281.95, 72.0, 1.0, STRINGDECODE('M\u00f8rch2004gas6')), +(133.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 1.02725680838539, 0.610257880344545, 0.0, 0.0, 0.0, 0.200875775821234, 282.25, 70.4, 1.0, STRINGDECODE('M\u00f8rch2004gas6')), +(134.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0960355305134, 9.9552707047147, 4.1103033002207, 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1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 278.75, 71.3, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(187.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 279.25, 70.0, 1.0, STRINGDECODE('M\u00f8rch2004gas7')); +INSERT INTO PUBLIC.DEWPOINTDATASYNTHHCSTATOIL(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES +(188.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 279.45, 69.0, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(189.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 279.85, 67.4, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(190.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 280.15, 65.6, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(191.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 280.65, 63.8, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(192.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 280.75, 62.2, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(193.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 280.15, 61.8, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(194.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 280.45, 59.5, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(195.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 280.65, 57.0, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(196.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 280.95, 54.1, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(197.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 280.95, 51.4, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(198.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 281.25, 49.4, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(199.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 281.05, 46.9, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(200.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 280.85, 43.9, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(201.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 280.95, 41.5, 1.0, STRINGDECODE('M\u00f8rch2004gas7')); +INSERT INTO PUBLIC.DEWPOINTDATASYNTHHCSTATOIL(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES +(202.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 280.45, 39.2, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(203.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 280.55, 36.7, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(204.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 279.35, 34.4, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(205.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 278.75, 30.7, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(206.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 277.75, 25.4, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(207.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 276.65, 20.8, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(208.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 269.85, 12.4, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(209.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 264.9, 7.2, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(210.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 260.75, 98.3, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(211.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 272.85, 87.0, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(212.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 277.75, 77.4, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(213.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 281.45, 63.8, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(214.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 282.45, 61.8, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(215.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 282.35, 59.6, 1.0, STRINGDECODE('M\u00f8rch2004gas7')); +INSERT INTO PUBLIC.DEWPOINTDATASYNTHHCSTATOIL(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES +(216.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 282.95, 55.0, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(217.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 283.05, 42.3, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(218.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 283.05, 39.0, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(219.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 277.05, 21.4, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(220.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 252.75, 99.5, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(221.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 259.35, 98.6, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(222.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 263.65, 96.5, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(223.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 265.35, 95.2, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(224.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 267.55, 93.5, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(225.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 268.65, 92.0, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(226.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 270.85, 89.4, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(227.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 272.35, 87.0, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(228.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 273.75, 84.8, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(229.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 275.25, 82.2, 1.0, STRINGDECODE('M\u00f8rch2004gas7')); +INSERT INTO PUBLIC.DEWPOINTDATASYNTHHCSTATOIL(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES +(230.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 276.05, 79.6, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(231.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 277.15, 77.0, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(232.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 278.05, 74.6, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(233.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 279.15, 71.9, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(234.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 279.75, 69.0, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(235.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 280.25, 66.7, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(236.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 280.65, 64.7, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(237.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 280.85, 61.9, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(238.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 281.25, 59.6, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(239.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 281.55, 57.2, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(240.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 281.85, 55.8, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(241.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 281.75, 54.2, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(242.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 281.85, 52.8, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(243.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 281.95, 51.4, 1.0, STRINGDECODE('M\u00f8rch2004gas7')); +INSERT INTO PUBLIC.DEWPOINTDATASYNTHHCSTATOIL(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES +(244.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 281.85, 50.0, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(245.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 282.05, 48.8, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(246.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 281.85, 47.4, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(247.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 281.65, 46.0, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(248.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 281.65, 44.8, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(249.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 281.65, 42.5, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(250.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 281.55, 40.0, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(251.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 280.85, 37.3, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(252.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 280.55, 34.8, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(253.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 279.95, 31.8, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(254.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 279.25, 28.9, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(255.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 278.55, 26.2, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(256.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 277.25, 23.4, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(257.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 276.25, 20.8, 1.0, STRINGDECODE('M\u00f8rch2004gas7')); +INSERT INTO PUBLIC.DEWPOINTDATASYNTHHCSTATOIL(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES +(258.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 272.95, 15.6, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(259.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 269.35, 11.2, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(260.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 262.35, 6.2, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(261.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 83.9403319799395, 10.0158652383781, 4.1087766010086, 1.03139694622025, 0.601177994304209, 0.0, 0.302451240149317, 0.0, 0.0, 256.05, 3.6, 1.0, STRINGDECODE('M\u00f8rch2004gas7')), +(262.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.2801844427805, 10.0669603529432, 4.02793661156086, 1.02820614436966, 0.596712448345822, 0.0, 0.0, 0.0, 0.0, 254.45, 88.6, 1.0, STRINGDECODE('M\u00f8rch2004gas8')), +(263.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.2801844427805, 10.0669603529432, 4.02793661156086, 1.02820614436966, 0.596712448345822, 0.0, 0.0, 0.0, 0.0, 256.15, 87.0, 1.0, STRINGDECODE('M\u00f8rch2004gas8')), +(264.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.2801844427805, 10.0669603529432, 4.02793661156086, 1.02820614436966, 0.596712448345822, 0.0, 0.0, 0.0, 0.0, 256.65, 86.0, 1.0, STRINGDECODE('M\u00f8rch2004gas8')), +(265.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.2801844427805, 10.0669603529432, 4.02793661156086, 1.02820614436966, 0.596712448345822, 0.0, 0.0, 0.0, 0.0, 257.55, 85.0, 1.0, STRINGDECODE('M\u00f8rch2004gas8')), +(266.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.2801844427805, 10.0669603529432, 4.02793661156086, 1.02820614436966, 0.596712448345822, 0.0, 0.0, 0.0, 0.0, 257.35, 85.2, 1.0, STRINGDECODE('M\u00f8rch2004gas8')), +(267.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.2801844427805, 10.0669603529432, 4.02793661156086, 1.02820614436966, 0.596712448345822, 0.0, 0.0, 0.0, 0.0, 257.75, 84.2, 1.0, STRINGDECODE('M\u00f8rch2004gas8')), +(268.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.2801844427805, 10.0669603529432, 4.02793661156086, 1.02820614436966, 0.596712448345822, 0.0, 0.0, 0.0, 0.0, 257.75, 83.8, 1.0, STRINGDECODE('M\u00f8rch2004gas8')), +(269.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.2801844427805, 10.0669603529432, 4.02793661156086, 1.02820614436966, 0.596712448345822, 0.0, 0.0, 0.0, 0.0, 257.95, 83.9, 1.0, STRINGDECODE('M\u00f8rch2004gas8')), +(270.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.2801844427805, 10.0669603529432, 4.02793661156086, 1.02820614436966, 0.596712448345822, 0.0, 0.0, 0.0, 0.0, 258.35, 83.0, 1.0, STRINGDECODE('M\u00f8rch2004gas8')), +(271.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.2801844427805, 10.0669603529432, 4.02793661156086, 1.02820614436966, 0.596712448345822, 0.0, 0.0, 0.0, 0.0, 258.25, 83.0, 1.0, STRINGDECODE('M\u00f8rch2004gas8')); +INSERT INTO PUBLIC.DEWPOINTDATASYNTHHCSTATOIL(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES +(272.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.2801844427805, 10.0669603529432, 4.02793661156086, 1.02820614436966, 0.596712448345822, 0.0, 0.0, 0.0, 0.0, 258.55, 82.0, 1.0, STRINGDECODE('M\u00f8rch2004gas8')), +(273.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 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PUBLIC.DEWPOINTDATASYNTHHCSTATOIL(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES +(314.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 266.75, 88.7, 1.0, STRINGDECODE('M\u00f8rch2004gas9')), +(315.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 268.15, 86.8, 1.0, STRINGDECODE('M\u00f8rch2004gas9')), +(316.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 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'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 271.35, 79.4, 1.0, STRINGDECODE('M\u00f8rch2004gas9')), +(321.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 272.95, 76.0, 1.0, STRINGDECODE('M\u00f8rch2004gas9')), +(322.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 273.55, 73.1, 1.0, STRINGDECODE('M\u00f8rch2004gas9')), +(323.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 274.55, 70.5, 1.0, STRINGDECODE('M\u00f8rch2004gas9')), +(324.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 275.05, 68.2, 1.0, STRINGDECODE('M\u00f8rch2004gas9')), +(325.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 275.25, 66.3, 1.0, STRINGDECODE('M\u00f8rch2004gas9')), +(326.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 275.95, 64.8, 1.0, STRINGDECODE('M\u00f8rch2004gas9')), +(327.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 271.35, 16.9, 1.0, STRINGDECODE('M\u00f8rch2004gas9')); +INSERT INTO PUBLIC.DEWPOINTDATASYNTHHCSTATOIL(ID, COMP1, COMP2, COMP3, COMP4, COMP5, COMP6, COMP7, COMP8, COMP9, X1, X2, X3, X4, X5, X6, X7, X8, X9, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES +(328.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 269.35, 14.0, 1.0, STRINGDECODE('M\u00f8rch2004gas9')), +(329.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 268.05, 12.1, 1.0, STRINGDECODE('M\u00f8rch2004gas9')), +(330.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 264.85, 8.8, 1.0, STRINGDECODE('M\u00f8rch2004gas9')), +(331.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 259.95, 5.4, 1.0, STRINGDECODE('M\u00f8rch2004gas9')), +(332.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 255.15, 2.9, 1.0, STRINGDECODE('M\u00f8rch2004gas9')), +(333.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 276.85, 59.2, 1.0, STRINGDECODE('M\u00f8rch2004gas9')), +(334.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 277.35, 55.2, 1.0, STRINGDECODE('M\u00f8rch2004gas9')), +(335.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 277.35, 50.8, 1.0, STRINGDECODE('M\u00f8rch2004gas9')), +(336.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 277.55, 46.0, 1.0, STRINGDECODE('M\u00f8rch2004gas9')), +(337.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 276.95, 35.6, 1.0, STRINGDECODE('M\u00f8rch2004gas9')), +(338.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 275.95, 27.2, 1.0, STRINGDECODE('M\u00f8rch2004gas9')), +(339.0, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 'n-pentane', 'c-hexane', 'benzene', 'n-heptane', 84.0794971068527, 9.972989456298, 4.03648487297648, 1.01219059754193, 0.602893303766899, 0.0, 0.0, 0.295944662564003, 0.0, 271.85, 17.1, 1.0, STRINGDECODE('M\u00f8rch2004gas9')); +CREATE CACHED TABLE PUBLIC.DEWPOINTQUATERNARY( + ID INT NOT NULL, + COMP1 VARCHAR(50) DEFAULT NULL, + COMP2 VARCHAR(50) DEFAULT NULL, + COMP3 VARCHAR(50) DEFAULT NULL, + COMP4 VARCHAR(50) DEFAULT NULL, + X1 DOUBLE DEFAULT '0', + X2 DOUBLE DEFAULT '0', + X3 DOUBLE DEFAULT '0', + X4 DOUBLE DEFAULT '0', + TEMPERATURE DOUBLE DEFAULT '0', + PRESSURE DOUBLE DEFAULT '0', + STDTEMPDEV DOUBLE DEFAULT '0', + REFERENCE VARCHAR(100) DEFAULT NULL +); +-- 67 +/- SELECT COUNT(*) FROM PUBLIC.DEWPOINTQUATERNARY; +INSERT INTO PUBLIC.DEWPOINTQUATERNARY(ID, COMP1, COMP2, COMP3, COMP4, X1, X2, X3, X4, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES +(1, 'methane', 'ethane', 'n-butane', 'water', 0.89089308, 0.0699916, 0.039895212, 1.2E-4, 250.92, 4.91, 1.0, 'Blanco????'), +(2, 'methane', 'ethane', 'n-butane', 'water', 0.89089308, 0.0699916, 0.039895212, 1.2E-4, 256.64, 10.0, 1.0, 'Blanco????'), +(3, 'methane', 'ethane', 'n-butane', 'water', 0.89089308, 0.0699916, 0.039895212, 1.2E-4, 260.07, 14.9, 1.0, 'Blanco????'), +(4, 'methane', 'ethane', 'n-butane', 'water', 0.89089308, 0.0699916, 0.039895212, 1.2E-4, 264.15, 20.11, 1.0, 'Blanco????'), +(5, 'methane', 'ethane', 'n-butane', 'water', 0.89089308, 0.0699916, 0.039895212, 1.2E-4, 266.87, 25.09, 1.0, 'Blanco????'), +(6, 'methane', 'ethane', 'n-butane', 'water', 0.89089308, 0.0699916, 0.039895212, 1.2E-4, 269.04, 29.94, 1.0, 'Blanco????'), +(7, 'methane', 'ethane', 'n-butane', 'water', 0.89087526, 0.0699902, 0.039894414, 1.4E-4, 254.77, 7.69, 1.0, 'Blanco????'), +(8, 'methane', 'ethane', 'n-butane', 'water', 0.89087526, 0.0699902, 0.039894414, 1.4E-4, 261.25, 15.1, 1.0, 'Blanco????'), +(9, 'methane', 'ethane', 'n-butane', 'water', 0.89087526, 0.0699902, 0.039894414, 1.4E-4, 266.81, 24.96, 1.0, 'Blanco????'), +(10, 'methane', 'ethane', 'n-butane', 'water', 0.89087526, 0.0699902, 0.039894414, 1.4E-4, 270.78, 34.96, 1.0, 'Blanco????'), +(11, 'methane', 'ethane', 'n-butane', 'water', 0.89087526, 0.0699902, 0.039894414, 1.4E-4, 273.91, 44.9, 1.0, 'Blanco????'), +(12, 'methane', 'ethane', 'n-butane', 'water', 0.89087526, 0.0699902, 0.039894414, 1.4E-4, 276.55, 54.92, 1.0, 'Blanco????'), +(13, 'methane', 'ethane', 'n-butane', 'water', 0.89087526, 0.0699902, 0.039894414, 1.4E-4, 278.2, 64.95, 1.0, 'Blanco????'), +(14, 'methane', 'ethane', 'n-butane', 'water', 0.89087526, 0.0699902, 0.039894414, 1.4E-4, 279.07, 72.95, 1.0, 'Blanco????'), +(15, 'methane', 'ethane', 'n-butane', 'water', 0.89083962, 0.0699874, 0.039892818, 1.8E-4, 253.65, 4.93, 1.0, 'Blanco????'), +(16, 'methane', 'ethane', 'n-butane', 'water', 0.89083962, 0.0699874, 0.039892818, 1.8E-4, 259.18, 9.99, 1.0, 'Blanco????'), +(17, 'methane', 'ethane', 'n-butane', 'water', 0.89083962, 0.0699874, 0.039892818, 1.8E-4, 264.6, 15.15, 1.0, 'Blanco????'), +(18, 'methane', 'ethane', 'n-butane', 'water', 0.89083962, 0.0699874, 0.039892818, 1.8E-4, 267.9, 19.98, 1.0, 'Blanco????'), +(19, 'methane', 'ethane', 'n-butane', 'water', 0.89083962, 0.0699874, 0.039892818, 1.8E-4, 270.15, 24.9, 1.0, 'Blanco????'), +(20, 'methane', 'ethane', 'n-butane', 'water', 0.89083962, 0.0699874, 0.039892818, 1.8E-4, 272.56, 29.92, 1.0, 'Blanco????'), +(21, 'methane', 'ethane', 'n-butane', 'water', 0.89083962, 0.0699874, 0.039892818, 1.8E-4, 274.26, 35.04, 1.0, 'Blanco????'), +(22, 'methane', 'ethane', 'n-butane', 'water', 0.89083962, 0.0699874, 0.039892818, 1.8E-4, 275.65, 39.88, 1.0, 'Blanco????'), +(23, 'methane', 'ethane', 'n-butane', 'water', 0.89089308, 0.0699916, 0.039895212, 1.2E-4, 270.91, 34.92, 1.0, 'Blanco????'), +(24, 'methane', 'ethane', 'n-butane', 'water', 0.89089308, 0.0699916, 0.039895212, 1.2E-4, 272.41, 39.89, 1.0, 'Blanco????'), +(25, 'methane', 'ethane', 'n-butane', 'water', 0.89089308, 0.0699916, 0.039895212, 1.2E-4, 273.15, 44.96, 1.0, 'Blanco????'), +(26, 'methane', 'ethane', 'n-butane', 'water', 0.89089308, 0.0699916, 0.039895212, 1.2E-4, 273.71, 49.88, 1.0, 'Blanco????'), +(27, 'methane', 'ethane', 'n-butane', 'water', 0.89089308, 0.0699916, 0.039895212, 1.2E-4, 274.64, 54.99, 1.0, 'Blanco????'), +(28, 'methane', 'ethane', 'n-butane', 'water', 0.89089308, 0.0699916, 0.039895212, 1.2E-4, 275.47, 59.84, 1.0, 'Blanco????'), +(29, 'methane', 'ethane', 'n-butane', 'water', 0.89081289, 0.0699853, 0.039891621, 2.1E-4, 255.37, 4.77, 1.0, 'Blanco????'), +(30, 'methane', 'ethane', 'n-butane', 'water', 0.89081289, 0.0699853, 0.039891621, 2.1E-4, 261.8, 9.98, 1.0, 'Blanco????'), +(31, 'methane', 'ethane', 'n-butane', 'water', 0.89081289, 0.0699853, 0.039891621, 2.1E-4, 266.92, 15.57, 1.0, 'Blanco????'), +(32, 'methane', 'ethane', 'n-butane', 'water', 0.89081289, 0.0699853, 0.039891621, 2.1E-4, 269.42, 20.25, 1.0, 'Blanco????'); +INSERT INTO PUBLIC.DEWPOINTQUATERNARY(ID, COMP1, COMP2, COMP3, COMP4, X1, X2, X3, X4, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES +(33, 'methane', 'ethane', 'n-butane', 'water', 0.89081289, 0.0699853, 0.039891621, 2.1E-4, 272.17, 25.21, 1.0, 'Blanco????'), +(34, 'methane', 'ethane', 'n-butane', 'water', 0.89081289, 0.0699853, 0.039891621, 2.1E-4, 273.5, 30.32, 1.0, 'Blanco????'), +(35, 'methane', 'ethane', 'n-butane', 'water', 0.89081289, 0.0699853, 0.039891621, 2.1E-4, 274.91, 35.2, 1.0, 'Blanco????'), +(36, 'methane', 'ethane', 'n-butane', 'water', 0.89081289, 0.0699853, 0.039891621, 2.1E-4, 276.53, 40.04, 1.0, 'Blanco????'), +(37, 'methane', 'ethane', 'n-butane', 'water', 0.89081289, 0.0699853, 0.039891621, 2.1E-4, 278.08, 46.59, 1.0, 'Blanco????'), +(38, 'methane', 'ethane', 'n-butane', 'water', 0.89081289, 0.0699853, 0.039891621, 2.1E-4, 280.02, 54.89, 1.0, 'Blanco????'), +(39, 'methane', 'ethane', 'n-butane', 'water', 0.89081289, 0.0699853, 0.039891621, 2.1E-4, 281.06, 60.35, 1.0, 'Blanco????'), +(40, 'methane', 'ethane', 'n-butane', 'water', 0.89081289, 0.0699853, 0.039891621, 2.1E-4, 281.85, 65.16, 1.0, 'Blanco????'), +(41, 'methane', 'ethane', 'n-butane', 'water', 0.89081289, 0.0699853, 0.039891621, 2.1E-4, 282.56, 70.02, 1.0, 'Blanco????'), +(42, 'methane', 'ethane', 'n-butane', 'water', 0.89081289, 0.0699853, 0.039891621, 2.1E-4, 283.3, 74.87, 1.0, 'Blanco????'), +(43, 'methane', 'ethane', 'n-butane', 'water', 0.89081289, 0.0699853, 0.039891621, 2.1E-4, 284.13, 79.96, 1.0, 'Blanco????'), +(44, 'methane', 'ethane', 'n-butane', 'water', 0.89081289, 0.0699853, 0.039891621, 2.1E-4, 284.78, 85.12, 1.0, 'Blanco????'), +(45, 'methane', 'ethane', 'n-butane', 'water', 0.89081289, 0.0699853, 0.039891621, 2.1E-4, 285.4, 89.92, 1.0, 'Blanco????'), +(46, 'methane', 'ethane', 'n-butane', 'water', 0.89081289, 0.0699853, 0.039891621, 2.1E-4, 285.84, 94.69, 1.0, 'Blanco????'), +(47, 'methane', 'ethane', 'n-butane', 'water', 0.89081289, 0.0699853, 0.039891621, 2.1E-4, 286.16, 99.45, 1.0, 'Blanco????'), +(48, 'methane', 'ethane', 'n-butane', 'water', 0.89072379, 0.0699783, 0.039887631, 3.1E-4, 256.53, 4.98, 1.0, 'Blanco????'), +(49, 'methane', 'ethane', 'n-butane', 'water', 0.89072379, 0.0699783, 0.039887631, 3.1E-4, 263.15, 9.68, 1.0, 'Blanco????'), +(50, 'methane', 'ethane', 'n-butane', 'water', 0.89072379, 0.0699783, 0.039887631, 3.1E-4, 268.11, 15.36, 1.0, 'Blanco????'), +(51, 'methane', 'ethane', 'n-butane', 'water', 0.89072379, 0.0699783, 0.039887631, 3.1E-4, 270.54, 19.91, 1.0, 'Blanco????'), +(52, 'methane', 'ethane', 'n-butane', 'water', 0.89072379, 0.0699783, 0.039887631, 3.1E-4, 272.62, 24.98, 1.0, 'Blanco????'), +(53, 'methane', 'ethane', 'n-butane', 'water', 0.89072379, 0.0699783, 0.039887631, 3.1E-4, 274.72, 29.67, 1.0, 'Blanco????'), +(54, 'methane', 'ethane', 'n-butane', 'water', 0.89072379, 0.0699783, 0.039887631, 3.1E-4, 276.97, 34.86, 1.0, 'Blanco????'), +(55, 'methane', 'ethane', 'n-butane', 'water', 0.89072379, 0.0699783, 0.039887631, 3.1E-4, 278.47, 39.43, 1.0, 'Blanco????'), +(56, 'methane', 'ethane', 'n-butane', 'water', 0.89072379, 0.0699783, 0.039887631, 3.1E-4, 280.22, 44.9, 1.0, 'Blanco????'), +(57, 'methane', 'ethane', 'n-butane', 'water', 0.89072379, 0.0699783, 0.039887631, 3.1E-4, 281.72, 49.75, 1.0, 'Blanco????'), +(58, 'methane', 'ethane', 'n-butane', 'water', 0.89072379, 0.0699783, 0.039887631, 3.1E-4, 282.74, 51.26, 1.0, 'Blanco????'), +(59, 'methane', 'ethane', 'n-butane', 'water', 0.89072379, 0.0699783, 0.039887631, 3.1E-4, 283.95, 60.09, 1.0, 'Blanco????'), +(60, 'methane', 'ethane', 'n-butane', 'water', 0.89072379, 0.0699783, 0.039887631, 3.1E-4, 284.44, 64.93, 1.0, 'Blanco????'), +(61, 'methane', 'ethane', 'n-butane', 'water', 0.89072379, 0.0699783, 0.039887631, 3.1E-4, 284.99, 69.65, 1.0, 'Blanco????'), +(62, 'methane', 'ethane', 'n-butane', 'water', 0.89072379, 0.0699783, 0.039887631, 3.1E-4, 285.35, 74.95, 1.0, 'Blanco????'), +(63, 'methane', 'ethane', 'n-butane', 'water', 0.89072379, 0.0699783, 0.039887631, 3.1E-4, 286.11, 79.21, 1.0, 'Blanco????'), +(64, 'methane', 'ethane', 'n-butane', 'water', 0.89072379, 0.0699783, 0.039887631, 3.1E-4, 286.81, 84.84, 1.0, 'Blanco????'); +INSERT INTO PUBLIC.DEWPOINTQUATERNARY(ID, COMP1, COMP2, COMP3, COMP4, X1, X2, X3, X4, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES +(65, 'methane', 'ethane', 'n-butane', 'water', 0.89072379, 0.0699783, 0.039887631, 3.1E-4, 287.38, 88.84, 1.0, 'Blanco????'), +(66, 'methane', 'ethane', 'n-butane', 'water', 0.89072379, 0.0699783, 0.039887631, 3.1E-4, 288.35, 95.3, 1.0, 'Blanco????'), +(67, 'methane', 'ethane', 'n-butane', 'water', 0.89072379, 0.0699783, 0.039887631, 3.1E-4, 288.54, 97.05, 1.0, 'Blanco????'); +CREATE CACHED TABLE PUBLIC.DEWPOINTTERNARY( + ID INT NOT NULL, + COMP1 VARCHAR(50) DEFAULT NULL, + COMP2 VARCHAR(50) DEFAULT NULL, + COMP3 VARCHAR(50) DEFAULT NULL, + COMP4 VARCHAR(50) DEFAULT NULL, + COMP5 VARCHAR(50) DEFAULT NULL, + X1 DOUBLE DEFAULT '0', + X2 DOUBLE DEFAULT '0', + X3 DOUBLE DEFAULT '0', + X4 DOUBLE DEFAULT '0', + X5 DOUBLE DEFAULT '0', + TEMPERATURE DOUBLE DEFAULT '0', + PRESSURE DOUBLE DEFAULT '0', + STDTEMPDEV DOUBLE DEFAULT '0', + REFERENCE VARCHAR(100) DEFAULT NULL +); +-- 101 +/- SELECT COUNT(*) FROM PUBLIC.DEWPOINTTERNARY; +INSERT INTO PUBLIC.DEWPOINTTERNARY(ID, COMP1, COMP2, COMP3, COMP4, COMP5, X1, X2, X3, X4, X5, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES +(1, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 0.891, 0.07, 0.0, 0.0399, NULL, 253.7, 12.7, 1.0, 'Blanco????'), +(2, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 0.891, 0.07, 0.0, 0.0399, NULL, 254.0, 12.9, 1.0, 'Blanco????'), +(3, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 0.891, 0.07, 0.0, 0.0399, NULL, 254.3, 13.1, 1.0, 'Blanco????'), +(4, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 0.891, 0.07, 0.0, 0.0399, NULL, 254.5, 13.3, 1.0, 'Blanco????'), +(5, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 0.891, 0.07, 0.0, 0.0399, NULL, 254.7, 13.5, 1.0, 'Blanco????'), +(6, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 0.891, 0.07, 0.0, 0.0399, NULL, 255.0, 13.7, 1.0, 'Blanco????'), +(7, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 0.891, 0.07, 0.0, 0.0399, NULL, 255.2, 13.8, 1.0, 'Blanco????'), +(8, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 0.891, 0.07, 0.0, 0.0399, NULL, 255.4, 14.0, 1.0, 'Blanco????'), +(9, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 0.891, 0.07, 0.0, 0.0399, NULL, 255.6, 14.2, 1.0, 'Blanco????'), +(10, 'methane', 'ethane', 'propane', 'n-butane', 'i-butanei-butane', 0.891, 0.07, 0.0, 0.0399, NULL, 255.9, 14.4, 1.0, 'Blanco????'), +(12, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 256.3, 14.8, 1.0, 'Blanco????'), +(13, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 256.5, 15.0, 1.0, 'Blanco????'), +(14, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 256.7, 15.2, 1.0, 'Blanco????'), +(15, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 256.9, 15.3, 1.0, 'Blanco????'), +(16, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 257.1, 15.5, 1.0, 'Blanco????'), +(17, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 257.3, 15.7, 1.0, 'Blanco????'), +(18, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 257.6, 15.9, 1.0, 'Blanco????'), +(19, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 257.8, 16.1, 1.0, 'Blanco????'), +(20, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 258.6, 17.0, 1.0, 'Blanco????'), +(21, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 259.0, 17.4, 1.0, 'Blanco????'), +(22, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 259.8, 18.2, 1.0, 'Blanco????'), +(23, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 260.7, 19.3, 1.0, 'Blanco????'), +(24, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 261.5, 20.3, 1.0, 'Blanco????'), +(25, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 262.3, 21.3, 1.0, 'Blanco????'), +(28, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 263.1, 22.3, 1.0, 'Blanco????'), +(29, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 263.8, 23.4, 1.0, 'Blanco????'), +(30, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 264.5, 24.5, 1.0, 'Blanco????'), +(31, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 265.2, 25.5, 1.0, 'Blanco????'), +(32, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 265.8, 26.6, 1.0, 'Blanco????'), +(33, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 266.4, 27.6, 1.0, 'Blanco????'), +(34, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 266.9, 28.7, 1.0, 'Blanco????'), +(35, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 267.4, 29.8, 1.0, 'Blanco????'), +(36, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 268.0, 30.9, 1.0, 'Blanco????'); +INSERT INTO PUBLIC.DEWPOINTTERNARY(ID, COMP1, COMP2, COMP3, COMP4, COMP5, X1, X2, X3, X4, X5, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES +(37, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 268.4, 31.9, 1.0, 'Blanco????'), +(38, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 268.8, 33.0, 1.0, 'Blanco????'), +(39, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 269.2, 34.0, 1.0, 'Blanco????'), +(40, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 269.6, 35.1, 1.0, 'Blanco????'), +(41, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 270.0, 36.1, 1.0, 'Blanco????'), +(42, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 270.3, 37.1, 1.0, 'Blanco????'), +(43, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 270.7, 38.2, 1.0, 'Blanco????'), +(44, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 270.9, 39.3, 1.0, 'Blanco????'), +(45, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 271.1, 40.1, 1.0, 'Blanco????'), +(46, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 271.3, 41.0, 1.0, 'Blanco????'), +(47, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 271.5, 41.9, 1.0, 'Blanco????'), +(48, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 271.8, 42.8, 1.0, 'Blanco????'), +(49, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 271.9, 43.7, 1.0, 'Blanco????'), +(50, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 272.1, 44.7, 1.0, 'Blanco????'), +(51, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 272.3, 45.7, 1.0, 'Blanco????'), +(52, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 272.5, 46.7, 1.0, 'Blanco????'), +(53, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 272.6, 47.7, 1.0, 'Blanco????'), +(54, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 272.7, 48.7, 1.0, 'Blanco????'), +(55, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 272.8, 49.7, 1.0, 'Blanco????'), +(56, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 272.9, 50.5, 1.0, 'Blanco????'), +(57, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 273.0, 51.4, 1.0, 'Blanco????'), +(58, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 273.1, 52.2, 1.0, 'Blanco????'), +(59, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 273.1, 53.1, 1.0, 'Blanco????'), +(60, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 273.2, 54.0, 1.0, 'Blanco????'), +(61, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 273.2, 55.0, 1.0, 'Blanco????'), +(62, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 273.3, 55.9, 1.0, 'Blanco????'), +(63, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 273.3, 56.9, 1.0, 'Blanco????'), +(64, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 273.3, 57.8, 1.0, 'Blanco????'), +(65, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 273.3, 58.7, 1.0, 'Blanco????'), +(66, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 273.3, 59.6, 1.0, 'Blanco????'), +(67, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 273.3, 60.6, 1.0, 'Blanco????'), +(68, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 273.3, 61.5, 1.0, 'Blanco????'), +(69, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 273.3, 62.4, 1.0, 'Blanco????'); +INSERT INTO PUBLIC.DEWPOINTTERNARY(ID, COMP1, COMP2, COMP3, COMP4, COMP5, X1, X2, X3, X4, X5, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES +(70, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 273.2, 63.4, 1.0, 'Blanco????'), +(71, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 273.2, 64.4, 1.0, 'Blanco????'), +(72, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 273.1, 665.3, 1.0, 'Blanco????'), +(73, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 273.0, 66.2, 1.0, 'Blanco????'), +(74, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 272.9, 67.1, 1.0, 'Blanco????'), +(75, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 272.9, 68.0, 1.0, 'Blanco????'), +(76, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 272.7, 69.0, 1.0, 'Blanco????'), +(77, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 272.7, 69.9, 1.0, 'Blanco????'), +(78, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 272.6, 70.8, 1.0, 'Blanco????'), +(79, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 272.4, 71.7, 1.0, 'Blanco????'), +(80, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 272.2, 72.7, 1.0, 'Blanco????'), +(81, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 272.1, 73.6, 1.0, 'Blanco????'), +(82, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 271.9, 74.6, 1.0, 'Blanco????'), +(83, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 271.8, 75.5, 1.0, 'Blanco????'), +(84, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 271.6, 76.4, 1.0, 'Blanco????'), +(85, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 271.4, 77.3, 1.0, 'Blanco????'), +(86, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 271.2, 78.2, 1.0, 'Blanco????'), +(87, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 270.9, 79.2, 1.0, 'Blanco????'), +(88, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 270.7, 80.1, 1.0, 'Blanco????'), +(89, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 270.5, 80.9, 1.0, 'Blanco????'), +(90, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 270.2, 81.9, 1.0, 'Blanco????'), +(91, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 269.9, 82.8, 1.0, 'Blanco????'), +(92, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 269.6, 83.7, 1.0, 'Blanco????'), +(93, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 269.3, 84.6, 1.0, 'Blanco????'), +(94, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 268.9, 85.5, 1.0, 'Blanco????'), +(95, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 0.891, 0.07, 0.0, 0.0399, NULL, 268.5, 86.4, 1.0, 'Blanco????'), +(96, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 0.891, 0.07, 0.0, 0.0399, NULL, 268.1, 87.3, 1.0, 'Blanco????'), +(97, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 0.891, 0.07, 0.0, 0.0399, NULL, 267.7, 88.2, 1.0, 'Blanco????'), +(98, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 0.891, 0.07, 0.0, 0.0399, NULL, 267.3, 89.1, 1.0, 'Blanco????'), +(99, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 0.891, 0.07, 0.0, 0.0399, NULL, 266.9, 90.0, 1.0, 'Blanco????'), +(101, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 0.891, 0.07, 0.0, 0.0399, NULL, 266.6, 90.8, 1.0, 'Blanco????'), +(104, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 0.891, 0.07, 0.0, 0.0399, NULL, 265.8, 92.5, 1.0, 'Blanco????'), +(11, 'methane', 'ethane', 'propane', 'n-butane', NULL, 0.891, 0.07, 0.0, 0.0399, NULL, 256.1, 14.6, 1.0, 'Blanco????'); +INSERT INTO PUBLIC.DEWPOINTTERNARY(ID, COMP1, COMP2, COMP3, COMP4, COMP5, X1, X2, X3, X4, X5, TEMPERATURE, PRESSURE, STDTEMPDEV, REFERENCE) VALUES +(103, 'methane', 'ethane', 'propane', 'n-butane', 'i-butane', 0.891, 0.07, 0.0, 0.0399, NULL, 266.1, 91.7, 1.0, 'Blanco????'), +(106, NULL, NULL, NULL, NULL, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, NULL); +CREATE CACHED TABLE PUBLIC.ELEMENT( + ID INT NOT NULL, + COMPONENTNAME VARCHAR(255) DEFAULT NULL, + ATOMELEMENT VARCHAR(255) DEFAULT NULL, + NUMBER INT DEFAULT NULL +); +ALTER TABLE PUBLIC.ELEMENT ADD CONSTRAINT PUBLIC.CONSTRAINT_C7 PRIMARY KEY(ID); +-- 66 +/- SELECT COUNT(*) FROM PUBLIC.ELEMENT; +INSERT INTO PUBLIC.ELEMENT(ID, COMPONENTNAME, ATOMELEMENT, NUMBER) VALUES +(1, 'CO2', 'C', 1), +(2, 'CO2', 'O', 2), +(3, 'water', 'H', 2), +(4, 'water', 'O', 1), +(5, 'MDEA', 'H', 13), +(6, 'MDEA', 'O', 2), +(7, 'MDEA', 'C', 5), +(8, 'MDEA+', 'H', 14), +(9, 'MDEA+', 'C', 5), +(10, 'MDEA+', 'O', 2), +(11, 'H3O+', 'H', 3), +(12, 'H3O+', 'O', 1), +(13, 'OH-', 'H', 1), +(14, 'OH-', 'O', 1), +(15, 'HCO3-', 'H', 1), +(16, 'HCO3-', 'C', 1), +(17, 'HCO3-', 'O', 3), +(18, 'H2S', 'H', 2), +(19, 'H2S', 'S', 1), +(20, 'HS-', 'H', 1), +(21, 'HS-', 'S', 1), +(22, 'S--', 'S', 1), +(23, 'CO3--', 'C', 1), +(24, 'CO3--', 'O', 3), +(25, 'Piperazine', 'C', 4), +(27, 'Piperazine', 'H', 10), +(28, 'Piperazine', 'N', 2), +(30, 'Piperazine+', 'H', 11), +(32, 'Piperazine+', 'C', 4), +(33, 'Piperazine+', 'N', 2), +(34, 'MDEA', 'N', 1), +(35, 'MDEA+', 'N', 1), +(36, 'PZCOO-', 'C', 5), +(37, 'PZCOO-', 'H', 9), +(38, 'PZCOO-', 'O', 2), +(39, 'PZCOO-', 'N', 2), +(40, 'H+PZCOO-', 'C', 5), +(41, 'H+PZCOO-', 'H', 10), +(42, 'H+PZCOO-', 'O', 2), +(43, 'H+PZCOO-', 'N', 2), +(44, '-OOCPZCOO-', 'C', 6), +(45, '-OOCPZCOO-', 'H', 8), +(46, '-OOCPZCOO-', 'O', 4), +(47, '-OOCPZCOO-', 'N', 2), +(50, 'DEA', 'H', 11), +(51, 'DEA', 'O', 2), +(52, 'DEA', 'C', 4), +(53, 'DEAH+', 'H', 12), +(54, 'DEAH+', 'O', 2), +(55, 'DEAH+', 'C', 4), +(56, 'DEACOO-', 'H', 11), +(57, 'DEACOO-', 'C', 5), +(58, 'DEACOO-', 'O', 4), +(59, 'Piperazine++', 'H', 12), +(60, 'Piperazine++', 'C', 4), +(61, 'Piperazine++', 'N', 2), +(62, 'CaCO3', 'Ca', 1), +(63, 'CaCO3', 'C', 1), +(64, 'CaCO3', 'O', 3), +(65, 'Ca++', 'Ca', 1), +(66, 'AceticAcid', 'C', 2), +(67, 'AceticAcid', 'H', 4), +(68, 'AceticAcid', 'O', 2), +(69, 'Ac-', 'C', 2), +(70, 'Ac-', 'H', 3), +(71, 'Ac-', 'O', 2); +CREATE CACHED TABLE PUBLIC.FIELDDEWPOINT( + ID INT NOT NULL, + FIELDNAME VARCHAR(50) DEFAULT NULL, + TEPERATURE INT DEFAULT '0', + PRESSURE INT DEFAULT '0', + REFERENCE VARCHAR(50) DEFAULT NULL, + COMMENTS VARCHAR(50) DEFAULT NULL +); +ALTER TABLE PUBLIC.FIELDDEWPOINT ADD CONSTRAINT PUBLIC.CONSTRAINT_E5 PRIMARY KEY(ID); +-- 0 +/- SELECT COUNT(*) FROM PUBLIC.FIELDDEWPOINT; +CREATE CACHED TABLE PUBLIC.FITTINGS( + ID INT NOT NULL, + TYPE VARCHAR(255) DEFAULT NULL, + NAME VARCHAR(255) DEFAULT NULL, + LTOD DOUBLE DEFAULT NULL, + REFERENCE VARCHAR(255) DEFAULT NULL +); +-- 10 +/- SELECT COUNT(*) FROM PUBLIC.FITTINGS; +INSERT INTO PUBLIC.FITTINGS(ID, TYPE, NAME, LTOD, REFERENCE) VALUES +(1, 'Valve', 'Gate Valve, full bore, full open', 8.0, 'Statoil Process Design Handbook'), +(2, 'Valve', 'Gate Valve, reduced bore, 50 mm and larger', 17.0, 'Statoil Process Design Handbook'), +(3, 'Valve', 'Gate Valve, reduced bore, 40 mm and smaller', 65.0, 'Statoil Process Design Handbook'), +(4, 'Valve', 'Gate Valve, full bore, half open', 400.0, 'Statoil Process Design Handbook'), +(5, 'Valve', 'Globe Valve, full bore, full open', 340.0, 'Statoil Process Design Handbook'), +(6, 'Valve', 'Globe Valve, reduced bore, full open', 750.0, 'Statoil Process Design Handbook'), +(7, 'Valve', 'Angle Valve 180deg, full bore, full open', 55.0, 'Statoil Process Design Handbook'), +(8, 'Valve', 'Angle Valve 180deg, reduced bore, full open', 120.0, 'Statoil Process Design Handbook'), +(9, 'Elbow', 'Standard elbow (R=1.5D), 90deg', 30.0, 'Statoil Process Design Handbook'), +(10, 'Elbow', 'Standard elbow (R=1.5D), 45deg', 16.0, 'Statoil Process Design Handbook'); +CREATE CACHED TABLE PUBLIC.FLUIDINFO( + ID INT DEFAULT '0' NOT NULL, + USERID INT DEFAULT '0', + FIELD VARCHAR(50) DEFAULT NULL, + WELL VARCHAR(100) DEFAULT NULL, + TEST VARCHAR(100) DEFAULT NULL, + SAMPLE VARCHAR(100) DEFAULT NULL, + TEXT VARCHAR(100) DEFAULT NULL, + HISTORY VARCHAR(250) DEFAULT NULL, + COMPOSITIONTYPE VARCHAR(50) DEFAULT NULL, + METHANE DOUBLE DEFAULT '0' NOT NULL, + ETHANE DOUBLE DEFAULT '0' NOT NULL, + PROPANE DOUBLE DEFAULT '0' NOT NULL, + CO2 DOUBLE DEFAULT '0' NOT NULL, + H2S DOUBLE DEFAULT '0' NOT NULL, + NITROGEN DOUBLE DEFAULT '0' NOT NULL, + IBUTANE DOUBLE DEFAULT '0' NOT NULL, + NBUTANE DOUBLE DEFAULT '0' NOT NULL, + PENTANE DOUBLE DEFAULT '0' NOT NULL, + NHEXANE DOUBLE DEFAULT '0' NOT NULL, + CYCPENTANE DOUBLE DEFAULT '0' NOT NULL, + CYCHEXANE DOUBLE DEFAULT '0' NOT NULL, + NHEPTANE DOUBLE DEFAULT '0' NOT NULL, + NOCTANE DOUBLE DEFAULT '0' NOT NULL, + NNONANE DOUBLE DEFAULT '0' NOT NULL, + NDECANE DOUBLE DEFAULT '0' NOT NULL, + BENZENE DOUBLE DEFAULT '0' NOT NULL, + TOLUENE DOUBLE DEFAULT '0' NOT NULL, + MXYLENE DOUBLE DEFAULT '0' NOT NULL, + PXYLENE DOUBLE DEFAULT '0' NOT NULL, + OXYLENE DOUBLE DEFAULT '0' NOT NULL, + WATER DOUBLE DEFAULT '0' NOT NULL, + METHANOL DOUBLE DEFAULT '0' NOT NULL, + MEG DOUBLE DEFAULT '0' NOT NULL, + TEG DOUBLE DEFAULT '0' NOT NULL, + DEG DOUBLE DEFAULT '0' NOT NULL, + MDEA DOUBLE DEFAULT '0' NOT NULL, + PIPERAZINE DOUBLE DEFAULT '0' NOT NULL, + ACETICACID DOUBLE DEFAULT '0' NOT NULL, + PROPIONICACID DOUBLE DEFAULT '0' NOT NULL, + NAPLUS DOUBLE DEFAULT '0' NOT NULL, + FEPLUS DOUBLE DEFAULT '0' NOT NULL, + CAPLUS DOUBLE DEFAULT '0' NOT NULL, + H3OPLUS DOUBLE DEFAULT '0' NOT NULL, + OHMINUS DOUBLE DEFAULT '0' NOT NULL, + CO3MINUS DOUBLE DEFAULT '0' NOT NULL, + CLMINUS DOUBLE DEFAULT '0' NOT NULL, + C6 DOUBLE DEFAULT '0' NOT NULL, + C6MOLARMASS DOUBLE DEFAULT '0' NOT NULL, + C6DENSITY DOUBLE DEFAULT '0' NOT NULL, + C7 DOUBLE DEFAULT '0' NOT NULL, + C7MOLARMASS DOUBLE DEFAULT '0' NOT NULL, + C7DENSITY DOUBLE DEFAULT '0' NOT NULL, + C8 DOUBLE DEFAULT '0' NOT NULL, + C8MOLARMASS DOUBLE DEFAULT '0' NOT NULL, + C8DENSITY DOUBLE DEFAULT '0' NOT NULL, + C9 DOUBLE DEFAULT '0' NOT NULL, + C9MOLARMASS DOUBLE DEFAULT '0' NOT NULL, + C9DENSITY DOUBLE DEFAULT '0' NOT NULL, + C10 DOUBLE DEFAULT '0' NOT NULL, + C10MOLARMASS DOUBLE DEFAULT '0' NOT NULL, + C10DENSITY DOUBLE DEFAULT '0' NOT NULL, + C11 DOUBLE DEFAULT '0' NOT NULL, + C11MOLARMASS DOUBLE DEFAULT '0' NOT NULL, + C11DENSITY DOUBLE DEFAULT '0' NOT NULL, + C12 DOUBLE DEFAULT '0' NOT NULL, + C12MOLARMASS DOUBLE DEFAULT '0' NOT NULL, + C12DENSITY DOUBLE DEFAULT '0' NOT NULL, + C13 DOUBLE DEFAULT '0' NOT NULL, + C13MOLARMASS DOUBLE DEFAULT '0' NOT NULL, + C13DENSITY DOUBLE DEFAULT '0' NOT NULL, + CPLUS DOUBLE DEFAULT '0' NOT NULL, + CPLUSMOLARMASS DOUBLE DEFAULT '0' NOT NULL, + CPLUSDENSITY DOUBLE DEFAULT '0' NOT NULL, + SHARED INT DEFAULT '0' +); +ALTER TABLE PUBLIC.FLUIDINFO ADD CONSTRAINT PUBLIC.CONSTRAINT_72 PRIMARY KEY(ID); +-- 5 +/- SELECT COUNT(*) FROM PUBLIC.FLUIDINFO; +INSERT INTO PUBLIC.FLUIDINFO(ID, USERID, FIELD, WELL, TEST, SAMPLE, TEXT, HISTORY, COMPOSITIONTYPE, METHANE, ETHANE, PROPANE, CO2, H2S, NITROGEN, IBUTANE, NBUTANE, PENTANE, NHEXANE, CYCPENTANE, CYCHEXANE, NHEPTANE, NOCTANE, NNONANE, NDECANE, BENZENE, TOLUENE, MXYLENE, PXYLENE, OXYLENE, WATER, METHANOL, MEG, TEG, DEG, MDEA, PIPERAZINE, ACETICACID, PROPIONICACID, NAPLUS, FEPLUS, CAPLUS, H3OPLUS, OHMINUS, CO3MINUS, CLMINUS, C6, C6MOLARMASS, C6DENSITY, C7, C7MOLARMASS, C7DENSITY, C8, C8MOLARMASS, C8DENSITY, C9, C9MOLARMASS, C9DENSITY, C10, C10MOLARMASS, C10DENSITY, C11, C11MOLARMASS, C11DENSITY, C12, C12MOLARMASS, C12DENSITY, C13, C13MOLARMASS, C13DENSITY, CPLUS, CPLUSMOLARMASS, CPLUSDENSITY, SHARED) VALUES +(1, 1, STRINGDECODE('\u00c5sgard'), STRINGDECODE('Sm\u00f8rbukk'), 'Test separator', 'Test separator S1', 'Analysis done on GC', 'Sample taken 31/1-2006', 'Detailed', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1), +(2, 1, 'Gullfaks', 'Gullfaks', 'Test separator', NULL, NULL, NULL, 'Detailed', 0.9, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1), +(3, 2, 'Statfjord', 'test', 'test', 'test', NULL, NULL, 'Detailed', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1), +(4, 2, 'default', 'default', 'default', 'default', 'default', 'default', 'Characterized', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1), +(30, 0, NULL, NULL, NULL, NULL, 'Norne', NULL, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0); +CREATE CACHED TABLE PUBLIC."gas/oil-fields"( + ID INT NOT NULL, + FIELDNAME VARCHAR(50) DEFAULT NULL, + POSITION VARCHAR(50) DEFAULT NULL, + TYPE VARCHAR(50) DEFAULT NULL, + COMMENTS VARCHAR(50) DEFAULT NULL +); +ALTER TABLE PUBLIC."gas/oil-fields" ADD CONSTRAINT PUBLIC.CONSTRAINT_9 PRIMARY KEY(ID); +-- 4 +/- SELECT COUNT(*) FROM PUBLIC."gas/oil-fields"; +INSERT INTO PUBLIC."gas/oil-fields"(ID, FIELDNAME, POSITION, TYPE, COMMENTS) VALUES +(1, 'Norne', '1', '1', '1'), +(2, 'Heidrun', NULL, NULL, NULL), +(3, STRINGDECODE('\u00c5sgardB'), NULL, NULL, NULL), +(4, 'Draugen', NULL, NULL, NULL); +CREATE CACHED TABLE PUBLIC.GASCONTRACTSPECIFICATIONS( + ID INT DEFAULT '0' NOT NULL, + NAME VARCHAR(100) DEFAULT NULL, + COUNTRY VARCHAR(50) DEFAULT NULL, + TERMINAL VARCHAR(50) DEFAULT NULL, + SPECIFICATION VARCHAR(50) DEFAULT NULL, + MINVALUE DOUBLE DEFAULT '0', + MAXVALUE DOUBLE DEFAULT '0', + UNIT VARCHAR(50) DEFAULT NULL, + METHOD VARCHAR(50) DEFAULT NULL, + REFERENCETDEGC DOUBLE DEFAULT '0', + REFERENCEPBAR DOUBLE DEFAULT '0', + COMMENTS VARCHAR(250) DEFAULT NULL +); +ALTER TABLE PUBLIC.GASCONTRACTSPECIFICATIONS ADD CONSTRAINT PUBLIC.CONSTRAINT_BF PRIMARY KEY(ID); +-- 7 +/- SELECT COUNT(*) FROM PUBLIC.GASCONTRACTSPECIFICATIONS; +INSERT INTO PUBLIC.GASCONTRACTSPECIFICATIONS(ID, NAME, COUNTRY, TERMINAL, SPECIFICATION, MINVALUE, MAXVALUE, UNIT, METHOD, REFERENCETDEGC, REFERENCEPBAR, COMMENTS) VALUES +(0, 'TROLLGASSALE', 'NORWAY', NULL, 'waterdewpointTemperature', -1000.0, -10.0, 'degC', 'ISO18453', 0.0, 70.0, NULL), +(1, 'TROLLGASSALE', 'NORWAY', NULL, 'hydrocarbondewpointTemperature', -1000.0, -10.0, 'degC', 'StatoilBestPracticeHydrocarbonDewPoint', 0.0, 70.0, NULL), +(2, 'TROLLGASSALE', 'NORWAY', NULL, 'GCV', 30000.0, 40000.0, 'kJ/Sm^3', 'ISO6976', 0.0, 1.01325, 'reference temperature of compustion=0C and reference temperature volume=15C'), +(3, 'TROLLGASSALE', 'NORWAY', NULL, 'H2S content', 0.0, 5.0, 'ppm', 'SulfurSpecificationMethod', 0.0, 1.01325, NULL), +(4, 'TROLLGASSALE', 'NORWAY', NULL, 'Total sulfur content', 0.0, 30.0, 'microg/Sm3', 'SulfurSpecificationMethod', 0.0, 1.01325, NULL), +(5, 'TROLLGASSALE', 'NORWAY', NULL, 'SuperiorWobbeIndex', 20000.0, 40000.0, 'kJ/Sm^3', 'ISO6976', 0.0, 1.01325, NULL), +(6, 'TROLLGASSALE', 'NORWAY', NULL, 'RelativeDensity', 0.6, 1.0, 'kg/Sm^3', 'ISO6976', 0.0, 1.01325, NULL); +CREATE CACHED TABLE PUBLIC.HCGLYCOLLLDATA( + ID1 INT NOT NULL, + ID DOUBLE DEFAULT NULL, + COMP1 VARCHAR(255) DEFAULT NULL, + COMP2 VARCHAR(255) DEFAULT NULL, + TEMPERATURE DOUBLE DEFAULT NULL, + PRESSURE DOUBLE DEFAULT NULL, + "x-glyinhc" DOUBLE DEFAULT NULL, + "x-hcinglyc" DOUBLE DEFAULT NULL, + REFERENCE VARCHAR(50) DEFAULT NULL +); +ALTER TABLE PUBLIC.HCGLYCOLLLDATA ADD CONSTRAINT PUBLIC.CONSTRAINT_4D PRIMARY KEY(ID1); +-- 14 +/- SELECT COUNT(*) FROM PUBLIC.HCGLYCOLLLDATA; +INSERT INTO PUBLIC.HCGLYCOLLLDATA(ID1, ID, COMP1, COMP2, TEMPERATURE, PRESSURE, "x-glyinhc", "x-hcinglyc", REFERENCE) VALUES +(8, 0.0, 'n-heptane', 'MEG', 42.8, 1.01325, 3.19615E-4, 9.16018E-4, 'Derawi2002'), +(9, 1.0, 'n-heptane', 'MEG', 49.6, 1.01325, 4.63255E-4, 9.49505E-4, 'Derawi2002'), +(10, 2.0, 'n-heptane', 'MEG', 56.6, 1.01325, 6.43993E-4, 0.00109091, 'Derawi2002'), +(11, 3.0, 'n-heptane', 'MEG', 63.4, 1.01325, 8.92467E-4, 0.001179611, 'Derawi2002'), +(12, 4.0, 'n-heptane', 'MEG', 68.0, 1.01325, 0.001092503, 0.001254673, 'Derawi2002'), +(13, 5.0, 'n-heptane', 'MEG', 73.8, 1.01325, 0.001398951, 0.001313611, 'Derawi2002'), +(14, 6.0, 'n-heptane', 'MEG', 78.7, 1.01325, 0.001719838, 0.001387444, 'Derawi2002'), +(15, 7.0, 'n-heptane', 'MEG', 20.45, 1.01325, 4.84315E-5, 7.26284E-4, 'Lindboe2002'), +(16, 8.0, 'n-heptane', 'MEG', 25.25, 1.01325, 6.45749E-5, 7.57284E-4, 'Lindboe2002'), +(17, 9.0, 'n-heptane', 'MEG', 30.1, 1.01325, 6.61893E-5, 8.6207E-4, 'Lindboe2002'), +(18, 10.0, 'n-heptane', 'MEG', 39.7, 1.01325, 1.8403E-4, 8.67651E-4, 'Lindboe2002'), +(19, 11.0, 'n-heptane', 'MEG', 49.2, 1.01325, 3.29299E-4, 9.63769E-4, 'Lindboe2002'), +(20, 12.0, 'n-heptane', 'MEG', 49.25, 1.01325, 3.63193E-4, 9.6811E-4, 'Lindboe2002'), +(21, 13.0, 'n-heptane', 'MEG', 58.7, 1.01325, 4.81007E-4, 0.001019585, 'Lindboe2002'); +CREATE CACHED TABLE PUBLIC.HYDRATEDATA( + ID INT NOT NULL, + COMPONENTNAME VARCHAR(50) DEFAULT NULL, + TYPE VARCHAR(50) DEFAULT NULL, + TEMPERATURE DOUBLE DEFAULT '0', + PRESSURE DOUBLE DEFAULT '0', + REFERENCE VARCHAR(50) DEFAULT NULL +); +-- 17 +/- SELECT COUNT(*) FROM PUBLIC.HYDRATEDATA; +INSERT INTO PUBLIC.HYDRATEDATA(ID, COMPONENTNAME, TYPE, TEMPERATURE, PRESSURE, REFERENCE) VALUES +(1, 'methane', 'LHV', 273.15, 27.7, 'deaton1946'), +(2, 'methane', 'LHV', 274.3, 29.0, 'deaton1946'), +(3, 'methane', 'LHV', 275.4, 32.4, 'deaton1946'), +(4, 'methane', 'LHV', 275.9, 34.2, 'deaton1946'), +(5, 'methane', 'LHV', 275.9, 34.3, 'deaton1946'), +(6, 'methane', 'LHV', 277.1, 38.1, 'deaton1946'), +(7, 'methane', 'LHV', 279.3, 47.7, 'deaton1946'), +(8, 'methane', 'LHV', 280.4, 53.5, 'deaton1946'), +(9, 'methane', 'LHV', 280.9, 57.1, 'deaton1946'), +(10, 'methane', 'LHV', 281.5, 60.6, 'deaton1946'), +(11, 'methane', 'LHV', 282.6, 67.6, 'deaton1946'), +(12, 'methane', 'LHV', 284.3, 81.2, 'deaton1946'), +(13, 'methane', 'LHV', 285.9, 97.8, 'deaton1946'), +(14, 'methane', 'LHV', 295.72, 339.92, 'kobayashi1949'), +(15, 'methane', 'LHV', 295.89, 253.02, 'kobayashi1949'), +(16, 'methane', 'LHV', 301.0, 648.12, 'kobayashi1949'), +(17, 'methane', 'LHV', 302.0, 774.99, 'kobayashi1949'); +CREATE CACHED TABLE PUBLIC.HYDRATEPURECOMP( + ID INT NOT NULL, + GUESTMOLECULE VARCHAR(255) DEFAULT NULL, + TYPE VARCHAR(255) DEFAULT NULL, + TEMPERATURE DOUBLE DEFAULT NULL, + PRESSURE DOUBLE DEFAULT NULL, + REFERENCE VARCHAR(255) DEFAULT NULL +); +ALTER TABLE PUBLIC.HYDRATEPURECOMP ADD CONSTRAINT PUBLIC.CONSTRAINT_20 PRIMARY KEY(ID); +-- 142 +/- SELECT COUNT(*) FROM PUBLIC.HYDRATEPURECOMP; +INSERT INTO PUBLIC.HYDRATEPURECOMP(ID, GUESTMOLECULE, TYPE, TEMPERATURE, PRESSURE, REFERENCE) VALUES +(14, 'ethane', 'LHV', 273.7, 5.1, 'Deaton1946'), +(15, 'ethane', 'LHV', 273.7, 5.03, 'Deaton1946'), +(16, 'ethane', 'LHV', 274.8, 5.79, 'Deaton1946'), +(17, 'ethane', 'LHV', 275.9, 6.62, 'Deaton1946'), +(18, 'ethane', 'LHV', 277.6, 8.14, 'Deaton1946'), +(19, 'ethane', 'LHV', 278.7, 9.31, 'Deaton1946'), +(20, 'ethane', 'LHV', 278.7, 9.31, 'Deaton1946'), +(21, 'ethane', 'LHV', 279.3, 10.07, 'Deaton1946'), +(22, 'ethane', 'LHV', 279.8, 10.83, 'Deaton1946'), +(23, 'ethane', 'LHV', 280.4, 11.65, 'Deaton1946'), +(24, 'ethane', 'LHV', 280.4, 11.65, 'Deaton1946'), +(25, 'ethane', 'LHV', 280.9, 12.55, 'Deaton1946'), +(26, 'ethane', 'LHV', 281.5, 13.45, 'Deaton1946'), +(27, 'ethane', 'LHV', 282.1, 14.48, 'Deaton1946'), +(28, 'ethane', 'LHV', 282.6, 15.58, 'Deaton1946'), +(29, 'ethane', 'LHV', 283.2, 16.89, 'Deaton1946'), +(30, 'ethane', 'LHV', 284.3, 19.86, 'Deaton1946'), +(31, 'ethane', 'LHV', 285.4, 23.03, 'Deaton1946'), +(32, 'ethane', 'LHV', 285.4, 23.1, 'Deaton1946'), +(33, 'ethane', 'LHV', 286.5, 27.3, 'Deaton1946'), +(34, 'methane', 'LHV', 273.15, 27.7, 'deaton1946'), +(35, 'methane', 'LHV', 274.3, 29.0, 'deaton1946'), +(36, 'methane', 'LHV', 275.4, 32.4, 'deaton1946'), +(37, 'methane', 'LHV', 275.9, 34.2, 'deaton1946'), +(38, 'methane', 'LHV', 275.9, 34.3, 'deaton1946'), +(39, 'methane', 'LHV', 277.1, 38.1, 'deaton1946'), +(40, 'methane', 'LHV', 279.3, 47.7, 'deaton1946'), +(41, 'methane', 'LHV', 280.4, 53.5, 'deaton1946'), +(42, 'methane', 'LHV', 280.9, 57.1, 'deaton1946'), +(43, 'methane', 'LHV', 281.5, 60.6, 'deaton1946'), +(44, 'methane', 'LHV', 282.6, 67.6, 'deaton1946'), +(45, 'methane', 'LHV', 284.3, 81.2, 'deaton1946'), +(46, 'methane', 'LHV', 285.9, 97.8, 'deaton1946'), +(47, 'methane', 'LHV', 295.72, 339.92, 'kobayashi1949'), +(48, 'methane', 'LHV', 295.89, 353.02, 'kobayashi1949'), +(49, 'methane', 'LHV', 301.0, 648.12, 'kobayashi1949'), +(50, 'methane', 'LHV', 302.0, 774.99, 'kobayashi1949'), +(51, 'methane', 'LHV', 285.7, 96.2, 'Campbell1961'), +(52, 'methane', 'LHV', 286.1, 101.0, 'Campbell1961'), +(53, 'methane', 'LHV', 292.1, 211.3, 'Campbell1961'), +(54, 'methane', 'LHV', 295.9, 347.5, 'Campbell1961'), +(55, 'methane', 'LHV', 298.7, 486.8, 'Campbell1961'), +(56, 'ethane', 'LHV', 287.7, 49.09, 'Roberts1940'), +(57, 'ethane', 'LHV', 288.1, 68.4, 'Roberts1940'), +(58, 'CO2', 'LHV', 271.8, 1.048, 'Larson1955'), +(59, 'CO2', 'LHV', 271.9, 1.048, 'Larson1955'), +(60, 'CO2', 'LHV', 275.0, 15.1, 'Larson1955'), +(61, 'CO2', 'LHV', 277.2, 19.51, 'Larson1955'), +(62, 'CO2', 'LHV', 273.1, 12.0, 'Larson1955'), +(63, 'CO2', 'LHV', 278.0, 21.65, 'Larson1955'), +(64, 'CO2', 'LHV', 280.1, 28.61, 'Larson1955'), +(65, 'CO2', 'LHV', 281.1, 32.82, 'Larson1955'), +(66, 'CO2', 'LHV', 282.0, 36.89, 'Larson1955'), +(67, 'CO2', 'LHV', 283.1, 44.68, 'Larson1955'), +(68, 'CO2', 'LHV', 283.2, 45.02, 'Larson1955'), +(71, 'methane', 'IHV', 259.1, 16.48, 'Roberts1940'), +(72, 'methane', 'IHV', 262.4, 17.9, 'Deaton1946'), +(73, 'methane', 'IHV', 264.2, 19.0, 'Deaton1946'), +(74, 'methane', 'IHV', 266.5, 20.8, 'Deaton1946'), +(75, 'methane', 'IHV', 268.6, 22.2, 'Deaton1946'), +(76, 'methane', 'IHV', 270.9, 23.9, 'Deaton1946'), +(77, 'methane', 'LHV', 285.7, 96.2, 'McLeod1961'), +(78, 'methane', 'LHV', 286.3, 103.1, 'McLeod1961'), +(79, 'methane', 'LHV', 286.1, 101.0, 'McLeod1961'), +(80, 'methane', 'LHV', 292.1, 211.3, 'McLeod1961'), +(81, 'methane', 'LHV', 295.9, 347.5, 'McLeod1961'), +(82, 'methane', 'LHV', 298.7, 486.8, 'McLeod1961'), +(83, 'ethane', 'IHV', 260.8, 2.94, 'Roberts1940'), +(84, 'ethane', 'IHV', 260.9, 2.9, 'Roberts1940'), +(85, 'ethane', 'IHV', 269.3, 4.41, 'Roberts1940'), +(87, 'ethane', 'IHV', 272.0, 4.57, 'Deaton1946'), +(88, 'ethane', 'IHV', 263.6, 3.13, 'Deaton1946'), +(89, 'ethane', 'IHV', 266.5, 3.57, 'Deaton1946'), +(90, 'ethane', 'IHV', 269.3, 4.05, 'Deaton1946'), +(91, 'nitrogen', 'LHV', 272.05, 144.8, 'vanCleeff1960'), +(92, 'nitrogen', 'LHV', 273.15, 160.1, 'vanCleeff1960'), +(93, 'nitrogen', 'LHV', 274.15, 177.3, 'vanCleeff1960'), +(94, 'nitrogen', 'LHV', 275.25, 196.6, 'vanCleeff1960'), +(95, 'nitrogen', 'LHV', 276.25, 223.9, 'vanCleeff1960'); +INSERT INTO PUBLIC.HYDRATEPURECOMP(ID, GUESTMOLECULE, TYPE, TEMPERATURE, PRESSURE, REFERENCE) VALUES +(96, 'nitrogen', 'LHV', 278.25, 279.7, 'vanCleeff1960'), +(97, 'nitrogen', 'LHV', 279.25, 303.0, 'vanCleeff1960'), +(98, 'nitrogen', 'LHV', 280.25, 339.4, 'vanCleeff1960'), +(99, 'nitrogen', 'LHV', 281.25, 374.9, 'vanCleeff1960'), +(100, 'nitrogen', 'LHV', 282.25, 414.4, 'vanCleeff1960'), +(101, 'nitrogen', 'LHV', 283.25, 459.0, 'vanCleeff1960'), +(102, 'nitrogen', 'LHV', 284.25, 506.6, 'vanCleeff1960'), +(103, 'nitrogen', 'LHV', 285.25, 554.3, 'vanCleeff1960'), +(104, 'nitrogen', 'LHV', 291.55, 1019.8, 'Marshall1964'), +(105, 'nitrogen', 'LHV', 296.56, 1534.8, 'Marshall1964'), +(107, 'propane', 'LHL', 278.6, 12.96, 'Wilcox1941'), +(108, 'propane', 'LHL', 278.6, 17.58, 'Wilcox1941'), +(109, 'propane', 'LHL', 278.8, 20.34, 'Wilcox1941'), +(110, 'propane', 'LHL', 279.2, 29.02, 'Wilcox1941'), +(111, 'propane', 'LHL', 278.8, 42.47, 'Wilcox1941'), +(112, 'propane', 'LHL', 278.9, 61.15, 'Wilcox1941'), +(113, 'propane', 'LHV', 273.2, 1.65, 'Miller1945'), +(114, 'propane', 'LHV', 273.4, 1.72, 'Miller1945'), +(115, 'propane', 'LHV', 273.5, 1.76, 'Miller1945'), +(116, 'propane', 'LHV', 276.8, 3.65, 'Miller1945'), +(117, 'propane', 'LHV', 277.1, 3.9, 'Miller1945'), +(118, 'propane', 'LHV', 277.2, 3.93, 'Miller1945'), +(119, 'propane', 'LHV', 273.7, 1.86, 'Miller1945'), +(120, 'propane', 'LHV', 273.9, 1.9, 'Miller1945'), +(121, 'propane', 'LHV', 274.6, 2.21, 'Miller1945'), +(122, 'propane', 'LHV', 275.9, 2.93, 'Miller1945'), +(123, 'propane', 'LHV', 276.2, 3.17, 'Miller1945'), +(124, 'propane', 'LHV', 276.7, 3.45, 'Miller1945'), +(125, 'propane', 'LHV', 277.8, 4.59, 'Miller1945'), +(126, 'propane', 'LHV', 278.0, 4.72, 'Miller1945'), +(127, 'propane', 'LHV', 278.1, 4.79, 'Miller1945'), +(128, 'propane', 'LHV', 278.8, 5.48, 'Miller1945'), +(129, 'propane', 'LHV', 278.9, 5.65, 'Miller1945'), +(130, 'propane', 'IHV', 261.2, 1.0, 'Deaton1946'), +(131, 'propane', 'IHV', 264.2, 1.15, 'Deaton1946'), +(132, 'propane', 'IHV', 267.4, 1.32, 'Deaton1946'), +(133, 'propane', 'IHV', 267.6, 1.35, 'Deaton1946'), +(134, 'propane', 'IHV', 269.8, 1.49, 'Deaton1946'), +(135, 'propane', 'IHV', 272.2, 1.67, 'Deaton1946'), +(136, 'propane', 'IHV', 272.9, 1.72, 'Deaton1946'), +(137, 'i-butane', 'IHV', 273.1, 1.09, 'Schneider1968'), +(138, 'i-butane', 'IHV', 273.1, 1.09, 'Schneider1968'), +(139, 'i-butane', 'IHV', 272.3, 1.05, 'Schneider1968'), +(140, 'i-butane', 'IHV', 272.2, 1.03, 'Schneider1968'), +(141, 'i-butane', 'IHV', 272.8, 1.09, 'Schneider1968'), +(142, 'i-butane', 'IHV', 272.8, 1.02, 'Schneider1968'), +(143, 'i-butane', 'IHV', 271.2, 0.95, 'Schneider1968'), +(144, 'i-butane', 'LHV', 275.1, 1.67, 'Schneider1968'), +(145, 'i-butane', 'LHV', 275.0, 1.65, 'Schneider1968'), +(146, 'i-butane', 'LHV', 274.9, 1.63, 'Schneider1968'), +(147, 'i-butane', 'LHV', 274.4, 1.41, 'Schneider1968'), +(148, 'i-butane', 'LHV', 274.2, 1.37, 'Schneider1968'), +(149, 'i-butane', 'LHV', 273.9, 1.3, 'Schneider1968'), +(150, 'i-butane', 'LHV', 273.6, 1.23, 'Schneider1968'), +(151, 'i-butane', 'LHV', 273.4, 1.17, 'Schneider1968'), +(152, 'i-butane', 'LHV', 273.2, 1.09, 'Schneider1968'), +(153, 'i-butane', 'LHV', 273.2, 1.1, 'Schneider1968'), +(154, 'i-butane', 'LHL', 275.4, 2.26, 'Wu1976'), +(155, 'i-butane', 'LHL', 275.4, 3.57, 'Wu1976'), +(156, 'i-butane', 'LHL', 275.4, 9.03, 'Wu1976'), +(157, 'i-butane', 'LHL', 275.5, 24.1, 'Wu1976'), +(158, 'i-butane', 'LHL', 275.6, 56.5, 'Wu1976'), +(159, 'i-butane', 'LHL', 275.8, 142.7, 'Wu1976'); +CREATE CACHED TABLE PUBLIC.INTER( + ID INT NOT NULL SELECTIVITY 100, + COMP1 VARCHAR(255) DEFAULT NULL SELECTIVITY 7, + COMP2 VARCHAR(255) DEFAULT NULL SELECTIVITY 1, + HVTYPE VARCHAR(255) DEFAULT NULL SELECTIVITY 1, + KIJSRK DOUBLE DEFAULT NULL SELECTIVITY 11, + KIJTSRK DOUBLE DEFAULT NULL SELECTIVITY 1, + KIJTTYPE INT DEFAULT '0' SELECTIVITY 1, + KIJPR DOUBLE DEFAULT NULL SELECTIVITY 10, + KIJTPR DOUBLE DEFAULT '0' SELECTIVITY 1, + KIJPCSAFT DOUBLE DEFAULT '0' SELECTIVITY 1, + HVALPHA DOUBLE DEFAULT NULL SELECTIVITY 4, + HVGIJ DOUBLE DEFAULT NULL SELECTIVITY 6, + HVGJI DOUBLE DEFAULT NULL SELECTIVITY 6, + CALCWIJ INT DEFAULT '0' SELECTIVITY 1, + W1 DOUBLE DEFAULT NULL SELECTIVITY 1, + W2 DOUBLE DEFAULT NULL SELECTIVITY 1, + W3 DOUBLE DEFAULT NULL SELECTIVITY 1, + WSTYPE VARCHAR(255) DEFAULT NULL SELECTIVITY 1, + KIJWS DOUBLE DEFAULT NULL SELECTIVITY 5, + NRTLALPHA DOUBLE DEFAULT NULL SELECTIVITY 2, + NRTLGIJ DOUBLE DEFAULT NULL SELECTIVITY 4, + NRTLGJI DOUBLE DEFAULT NULL SELECTIVITY 4, + GIJVISC DOUBLE DEFAULT NULL SELECTIVITY 1, + HVGIJT DOUBLE DEFAULT NULL SELECTIVITY 1, + HVGJIT DOUBLE DEFAULT NULL SELECTIVITY 1, + WSGIJT DOUBLE DEFAULT NULL SELECTIVITY 1, + WSGJIT DOUBLE DEFAULT NULL SELECTIVITY 1, + CPAKIJ_SRK DOUBLE DEFAULT NULL SELECTIVITY 7, + CPAKIJT_SRK DOUBLE DEFAULT NULL SELECTIVITY 1, + CPAKIJX_SRK DOUBLE DEFAULT '0' SELECTIVITY 7, + CPAKJIX_SRK DOUBLE DEFAULT NULL SELECTIVITY 7, + CPAKIJ_PR DOUBLE DEFAULT '0' SELECTIVITY 4, + KIJWSUNIFAC DOUBLE DEFAULT NULL SELECTIVITY 1, + AIJDESMATH DOUBLE DEFAULT '0' SELECTIVITY 1, + BIJDESMATH DOUBLE DEFAULT '0' SELECTIVITY 1, + CPAASSOSIATIONTYPE INT DEFAULT '0' SELECTIVITY 1, + CPABETACROSS DOUBLE DEFAULT '0' SELECTIVITY 1, + CPAEPSCROSS DOUBLE DEFAULT '0' SELECTIVITY 1 +); + +CREATE INDEX PUBLIC.INTER_COMP ON PUBLIC.INTER(COMP1); +CREATE INDEX PUBLIC.INTER_COMP2 ON PUBLIC.INTER(COMP1, COMP2); +CREATE CACHED TABLE PUBLIC.INTER1( + ID INT NOT NULL, + COMP1 VARCHAR(255) DEFAULT NULL, + COMP2 VARCHAR(255) DEFAULT NULL, + HVTYPE VARCHAR(255) DEFAULT NULL, + KIJSRK DOUBLE DEFAULT NULL, + KIJPR DOUBLE DEFAULT NULL, + HVALPHA DOUBLE DEFAULT NULL, + HVGIJ DOUBLE DEFAULT NULL, + HVGJI DOUBLE DEFAULT NULL, + W1 DOUBLE DEFAULT NULL, + W2 DOUBLE DEFAULT NULL, + W3 DOUBLE DEFAULT NULL, + WSTYPE VARCHAR(255) DEFAULT NULL, + KIJWS DOUBLE DEFAULT NULL, + NRTLALPHA DOUBLE DEFAULT NULL, + NRTLGIJ DOUBLE DEFAULT NULL, + NRTLGJI DOUBLE DEFAULT NULL, + GIJVISC DOUBLE DEFAULT NULL, + HVGIJT DOUBLE DEFAULT NULL, + HVGJIT DOUBLE DEFAULT NULL, + WSGIJT DOUBLE DEFAULT NULL, + WSGJIT DOUBLE DEFAULT NULL, + "cpakij-SRK" DOUBLE DEFAULT NULL, + "cpakij-PR" DOUBLE DEFAULT '0', + KIJWSUNIFAC DOUBLE DEFAULT NULL +); +ALTER TABLE PUBLIC.INTER1 ADD CONSTRAINT PUBLIC.CONSTRAINT_81 PRIMARY KEY(ID); +-- 1253 +/- SELECT COUNT(*) FROM PUBLIC.INTER1; +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1, 'water ', 'methane ', 'HV ', 0.45, 0.45, 0.15, -123.6011438188, 4875.0942356587, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.0, 26.6, -142.2, 0.0, 2.137853939, -6.5496550381, 0.0, 0.0, 0.0459393339, 0.1611996305, 0.0), +(2, 'methanol ', 'methane ', 'HV ', 0.13, 0.13, 0.395, 1610.0, 255.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.0, 646.5, -2.056, 0.0, 0.0, 0.0, 0.0, 0.0, 0.13, 0.13, 0.0), +(3, 'ethanol ', 'methane ', 'HV ', 0.13, 0.13, 0.395, 1610.0, 255.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.0, 521.5, -2.056, 0.0, 0.0, 0.0, 0.0, 0.0, 0.13, 0.13, 0.0), +(4, 'MEG ', 'methane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(5, 'DEG ', 'methane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(6, 'TEG ', 'methane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, -328.6, -2.056, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(7, 'NaCl ', 'methane ', 'HV ', 2.02, 2.02, 0.084, 7623.0, 5281.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.0, 7623.0, 5281.0, 0.0, 0.0, 0.0, 0.0, 0.0, 2.02, 2.02, 0.0), +(8, 'KCl ', 'methane ', 'Classic ', 1.64, 1.64, 0.097, 6733.0, 4007.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 6733.0, 4007.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.64, 1.64, 0.0), +(9, 'CaCl2 ', 'methane ', 'HV ', 2.07, 2.07, 0.055, 8790.0, 14765.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.0, 8790.0, 14765.0, 0.0, 0.0, 0.0, 0.0, 0.0, 2.07, 2.07, 0.0), +(10, 'HCOONa ', 'methane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(11, 'HCOOK ', 'methane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(12, 'HCOOCs ', 'methane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(13, 'helium ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(14, 'hydrogen ', 'methane ', 'Classic ', 0.01, 0.01, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.01, 0.01, 0.0), +(15, 'nitrogen ', 'methane ', 'Classic ', 0.031199, 0.03599, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.02, 0.02, 0.0), +(16, 'Ar ', 'methane ', 'Classic ', 0.0252, 0.0252, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0252, 0.0252, 0.0), +(17, 'oxygen ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(18, 'CO2 ', 'methane ', 'Classic ', 0.0956, 0.1, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.141215983, -0.141215983, 0.0), +(19, 'H2S ', 'methane ', 'Classic ', 0.08, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0), +(20, 'methane ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(21, 'ethane ', 'methane ', 'Classic ', 0.00295295, 0.00295295, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(22, 'propane ', 'methane ', 'Classic ', 0.00747722, 0.00747722, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(23, 'c-propane ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(24, 'i-butane ', 'methane ', 'Classic ', 0.01369935, 0.01369935, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(25, 'n-butane ', 'methane ', 'Classic ', 0.01289789, 0.01289789, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(26, '2,2-diom C3 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(27, 'c-C4 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(28, 'i-pentane ', 'methane ', 'Classic ', 0.01817552, 0.01817552, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(29, 'n-pentane ', 'methane ', 'Classic ', 0.01847102, 0.01847102, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(30, 'c-pentane ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(31, '2,2-dim-C4 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(32, '2,3-dimC4 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(33, '2-m-C5 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(34, '3-m-C5 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(35, 'n-hexane ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(36, 'hexane ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(37, 'm-c-C5 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(38, 'benzene ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(39, 'c-hexane ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(40, '223-tm-C4 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(41, '3,3-dim-C5 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(42, 'n-C7 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(43, 'm-c-C6 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(44, 'et-c-C5 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(45, 'toluene ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(46, 'c-c7 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(47, '11-dm-c-C6 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(48, 'c-c8 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(49, 'c-12-dmcC6 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(50, 'et-benzene ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(51, 'MDEA+ ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(52, 'H3O+ ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(53, 'MDEA ', 'methane ', 'Classic', 0.6465043774, 0.6465043774, 0.122, 2467.0, 274.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.646504377, 0.646504377, 0.0), +(54, 'HCO3- ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(55, 'OH- ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(56, 'Na+ ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(57, 'Cl- ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(58, 'Ca++ ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(59, 'Li+ ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(60, 'Br- ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(61, 'NH4+ ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(62, 'CO3-- ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(63, 'DEACOO- ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(64, 'DEA ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(65, 'DEA+ ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(66, 'BEA ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(67, 'BEA+ ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(68, 'BEACOO- ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(69, 'K+ ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(70, 'HS- ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(71, 'S-- ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(72, 'I- ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(73, 'Mg++ ', 'methane ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(74, 'Ba++ ', 'methane ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(75, 'Sr++ ', 'methane ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(77, 'methanol ', 'ethane ', 'HV ', 0.19, 0.19, 0.395, 2005.0, 494.0, 0.0, 0.0, 0.0, 'WS ', 0.19, 0.395, 2005.0, 494.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.19, 0.19, 0.0), +(78, 'ethanol ', 'ethane ', 'HV ', 0.19, 0.19, 0.395, 2005.0, 494.0, 0.0, 0.0, 0.0, 'WS ', 0.19, 0.395, 2005.0, 494.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.19, 0.19, 0.0), +(79, 'MEG ', 'ethane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(80, 'DEG ', 'ethane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(81, 'TEG ', 'ethane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(82, 'NaCl ', 'ethane ', 'Classic ', 0.78, 0.78, 0.062, 12235.0, 4227.0, 0.0, 0.0, 0.0, 'Classic ', 0.78, 0.062, 12235.0, 4227.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.78, 0.78, 0.0), +(83, 'KCl ', 'ethane ', 'Classic ', 1.33, 1.33, 0.021, 24788.0, 50127.0, 0.0, 0.0, 0.0, 'Classic ', 1.33, 0.021, 24788.0, 50127.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.33, 1.33, 0.0), +(84, 'CaCl2 ', 'ethane ', 'Classic ', 1.18, 1.18, 0.0364, 99000.0, 3080.0, 0.0, 0.0, 0.0, 'Classic ', 1.18, 0.0364, 99000.0, 3080.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.18, 1.18, 0.0), +(85, 'HCOONa ', 'ethane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(86, 'HCOOK ', 'ethane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(87, 'HCOOCs ', 'ethane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(88, 'helium ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(89, 'hydrogen ', 'ethane ', 'Classic ', 0.0367, 0.0367, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0367, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0367, 0.0367, 0.0), +(90, 'nitrogen ', 'ethane ', 'Classic ', 0.031899, 0.05, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.06, 0.0), +(91, 'Ar ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(92, 'oxygen ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(93, 'CO2 ', 'ethane ', 'Classic ', 0.1401, 0.12980001, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0), +(94, 'H2S ', 'ethane ', 'Classic ', 0.07, 0.07, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.07, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.07, 0.07, 0.0), +(96, 'ethane ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(97, 'propane ', 'ethane ', 'Classic ', 0.00185286, 0.00185286, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(98, 'c-propane ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(99, 'i-butane ', 'ethane ', 'Classic ', 0.00511365, 0.00511365, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(100, 'n-butane ', 'ethane ', 'Classic ', 0.00464288, 0.00464288, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(101, '2,2-diom C3 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(102, 'c-C4 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(103, 'i-pentane ', 'ethane ', 'Classic ', 0.00791956, 0.00791956, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(104, 'n-pentane ', 'ethane ', 'Classic ', 0.00811359, 0.00811359, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(105, 'c-pentane ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(106, '2,2-dim-C4 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(107, '2,3-dimC4 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(108, '2-m-C5 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(109, '3-m-C5 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(110, 'n-hexane ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(111, 'hexane ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(112, 'm-c-C5 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(113, 'benzene ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(114, 'c-hexane ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(115, '223-tm-C4 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(116, '3,3-dim-C5 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(117, 'n-C7 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(118, 'm-c-C6 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(119, 'et-c-C5 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(120, 'toluene ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(121, 'c-c7 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(122, '11-dm-c-C6 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(123, 'c-c8 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(124, 'c-12-dmcC6 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(125, 'et-benzene ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(126, 'MDEA+ ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(127, 'H3O+ ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(128, 'MDEA ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(129, 'HCO3- ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(130, 'OH- ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(131, 'Na+ ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 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0.0), +(220, 'HS- ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(221, 'S-- ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(222, 'I- ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(223, 'Mg++ ', 'CO2 ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(224, 'Ba++ ', 'CO2 ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(225, 'Sr++ ', 'CO2 ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(226, 'water ', 'propane ', 'HV ', 0.53, 0.53, 0.07, -1584.0, 3517.0, 0.0, 0.0, 0.0, 'WS ', 0.53, 0.122, 2467.0, 274.0, 0.0, -0.44, -0.1, 0.0, 0.0, 0.055112588, 0.13287685, 0.0), +(227, 'methanol ', 'propane ', 'HV ', 0.22, 0.22, 0.395, 895.0, 435.0, 0.0, 0.0, 0.0, 'WS ', 0.22, 0.395, 895.0, 435.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.22, 0.22, 0.0), +(228, 'ethanol ', 'propane ', 'HV ', 0.22, 0.22, 0.395, 895.0, 435.0, 0.0, 0.0, 0.0, 'WS ', 0.22, 0.395, 895.0, 435.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.22, 0.22, 0.0), +(229, 'MEG ', 'propane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(230, 'DEG ', 'propane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(231, 'TEG ', 'propane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(232, 'NaCl ', 'propane ', 'Classic ', 0.72, 0.72, 0.0592, 10539.0, 4777.0, 0.0, 0.0, 0.0, 'Classic ', 0.72, 0.0592, 10539.0, 4777.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.72, 0.72, 0.0), +(233, 'KCl ', 'propane ', 'Classic ', 1.36, 1.36, 0.0441, 60604.0, 7490.0, 0.0, 0.0, 0.0, 'Classic ', 1.36, 0.0441, 60604.0, 7490.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.36, 1.36, 0.0), +(234, 'CaCl2 ', 'propane ', 'Classic ', 1.18, 1.18, 0.0364, 99000.0, 3080.0, 0.0, 0.0, 0.0, 'Classic ', 1.18, 0.0364, 99000.0, 3080.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.18, 1.18, 0.0), +(235, 'HCOONa ', 'propane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(236, 'HCOOK ', 'propane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(237, 'HCOOCs ', 'propane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(238, 'helium ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(239, 'hydrogen ', 'propane ', 'Classic ', 0.0799, 0.0799, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0799, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0799, 0.0799, 0.0), +(240, 'nitrogen ', 'propane ', 'Classic ', 0.0886, 0.079998, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0), +(241, 'Ar ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(242, 'oxygen ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(243, 'CO2 ', 'propane ', 'Classic ', 0.13680001, 0.13500001, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0), +(244, 'H2S ', 'propane ', 'Classic ', 0.07, 0.07, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.07, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.07, 0.07, 0.0), +(245, 'methane ', 'propane ', 'Classic ', 0.00747722, 0.00747722, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(246, 'ethane ', 'propane ', 'Classic ', 0.00185286, 0.00185286, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(247, 'propane ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(248, 'c-propane ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(249, 'i-butane ', 'propane ', 'Classic ', 0.00153851, 0.00153851, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(250, 'n-butane ', 'propane ', 'Classic ', 0.00132268, 0.00132268, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(251, '2,2-diom C3 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(252, 'c-C4 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 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', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(271, 'c-c7 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(272, '11-dm-c-C6 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(273, 'c-c8 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(274, 'c-12-dmcC6 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), 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0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(282, 'Cl- ', 'propane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(283, 'Ca++ ', 'propane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(284, 'Li+ ', 'propane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(285, 'Br- ', 'propane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(286, 'NH4+ ', 'propane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 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', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(440, 'BEACOO- ', 'MDEA ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(441, 'K+ ', 'MDEA ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(442, 'HS- ', 'MDEA ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(443, 'S-- ', 'MDEA ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(444, 'I- ', 'MDEA ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 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1.0, 1.0, 0.0), +(464, 'oxygen ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(465, 'CO2 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(466, 'H2S ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(467, 'methane ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(468, 'ethane ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(469, 'propane ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(470, 'c-propane ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(471, 'i-butane ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(472, 'n-butane ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(473, '2,2-diom C3 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(474, 'c-C4 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(475, 'i-pentane ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(476, 'n-pentane ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(477, 'c-pentane ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(478, '2,2-dim-C4 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(479, '2,3-dimC4 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(480, '2-m-C5 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(481, '3-m-C5 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(482, 'n-hexane ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(483, 'hexane ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(484, 'm-c-C5 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(485, 'benzene ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(486, 'c-hexane ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(487, '223-tm-C4 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(488, '3,3-dim-C5 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(489, 'n-C7 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(490, 'm-c-C6 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(491, 'et-c-C5 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(492, 'toluene ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(493, 'c-c7 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(494, '11-dm-c-C6 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(495, 'c-c8 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(496, 'c-12-dmcC6 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(497, 'et-benzene ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), 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0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(505, 'Ca++ ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(506, 'Li+ ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(507, 'Br- ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(508, 'NH4+ ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(509, 'CO3-- ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(510, 'DEACOO- ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(511, 'DEA ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(512, 'DEA+ ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(513, 'BEA ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(514, 'BEA+ ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(515, 'BEACOO- ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(516, 'K+ ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(517, 'HS- ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(518, 'S-- ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(519, 'I- ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(520, 'Mg++ ', 'MDEA+ ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(521, 'Ba++ ', 'MDEA+ ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(522, 'Sr++ ', 'MDEA+ ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(524, 'methanol ', 'nitrogen ', 'HV ', 0.5, 0.5, 0.395, 308.0, 364.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.395, 1610.0, 255.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(525, 'ethanol ', 'nitrogen ', 'HV ', 0.5, 0.5, 0.395, 308.0, 364.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.395, 1610.0, 255.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(526, 'MEG ', 'nitrogen ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(527, 'DEG ', 'nitrogen ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(528, 'TEG ', 'nitrogen ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(529, 'NaCl ', 'nitrogen ', 'HV ', 3.2, 3.2, 0.0105, 94947.0, 1773.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.084, 7623.0, 5281.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(530, 'KCl ', 'nitrogen ', 'HV ', 5.24, 5.24, 0.0078, 41212.0, 2335.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.097, 6733.0, 4007.0, 0.0, 0.0, 0.0, 0.0, 0.0, 5.24, 5.24, 0.0), +(531, 'CaCl2 ', 'nitrogen ', 'Classic ', 2.29, 2.29, 0.0174, 80541.0, 2200.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.055, 8790.0, 14765.0, 0.0, 0.0, 0.0, 0.0, 0.0, 2.29, 2.29, 0.0), +(532, 'HCOONa ', 'nitrogen ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(533, 'HCOOK ', 'nitrogen ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(534, 'HCOOCs ', 'nitrogen ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(535, 'helium ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(536, 'hydrogen ', 'nitrogen ', 'Classic ', 0.0071, 0.0071, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0071, 0.0071, 0.0), +(537, 'nitrogen ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(538, 'Ar ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(539, 'oxygen ', 'nitrogen ', 'Classic ', -0.0078, -0.0078, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.0078, -0.0078, 0.0), +(540, 'CO2 ', 'nitrogen ', 'Classic ', -0.0171, -0.019997, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(541, 'H2S ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(542, 'methane ', 'nitrogen ', 'Classic ', 0.031199, 0.035999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.02, 0.02, 0.0), +(543, 'ethane ', 'nitrogen ', 'Classic ', 0.031899, 0.05, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.06, 0.0), +(544, 'propane ', 'nitrogen ', 'Classic ', 0.0886, 0.079998, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0), +(545, 'c-propane ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(546, 'i-butane ', 'nitrogen ', 'Classic ', 0.13150001, 0.094999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0), +(547, 'n-butane ', 'nitrogen ', 'Classic ', 0.0597, 0.09, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0), +(548, '2,2-diom C3 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(549, 'c-C4 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(550, 'i-pentane ', 'nitrogen ', 'Classic ', 0.093, 0.094999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0), +(551, 'n-pentane ', 'nitrogen ', 'Classic ', 0.093598, 0.1, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0), +(552, 'c-pentane ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(553, '2,2-dim-C4 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(554, '2,3-dimC4 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 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0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(562, '223-tm-C4 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(563, '3,3-dim-C5 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(564, 'n-C7 ', 'nitrogen ', 'Classic ', 0.08, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0), +(565, 'm-c-C6 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(566, 'et-c-C5 ', 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0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(573, 'MDEA+ ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(574, 'H3O+ ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(575, 'MDEA ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(576, 'HCO3- ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(577, 'OH- ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(578, 'Na+ ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(579, 'Cl- ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(580, 'Ca++ ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(581, 'Li+ ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(582, 'Br- ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(583, 'NH4+ ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(584, 'CO3-- ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(585, 'DEACOO- ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(586, 'DEA ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(587, 'DEA+ ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(588, 'BEA ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(589, 'BEA+ ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(590, 'BEACOO- ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(591, 'K+ ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(592, 'HS- ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(593, 'S-- ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(594, 'I- ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(595, 'Mg++ ', 'nitrogen ', 'Classic ', 0.0, 1.0, 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0.0, 0.0, 0.0, 0.2, 0.2, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(602, 'DEG ', 'H2S ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(603, 'TEG ', 'H2S ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(604, 'NaCl ', 'H2S ', 'HV ', 0.8, 0.8, -0.1379, 1809.48, 658.64, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.8, 0.8, 0.0), +(605, 'KCl ', 'H2S ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(606, 'CaCl2 ', 'H2S ', 'HV ', 0.5, 0.5, -0.1872, -1646.0, 1195.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 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0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(614, 'oxygen ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(615, 'CO2 ', 'H2S ', 'Classic ', 0.12, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0), +(616, 'H2S ', 'H2S ', 'HV ', 0.12, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0), +(617, 'methane ', 'H2S ', 'Classic ', 0.08, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0), +(618, 'ethane ', 'H2S ', 'Classic ', 0.07, 0.07, 0.0, 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0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(625, 'i-pentane ', 'H2S ', 'Classic ', 0.06, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.06, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(626, 'n-pentane ', 'H2S ', 'Classic ', 0.06, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.06, 0.0), +(627, 'c-pentane ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(628, '2,2-dim-C4 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(629, '2,3-dimC4 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 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', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(637, '223-tm-C4 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(638, '3,3-dim-C5 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(639, 'n-C7 ', 'H2S ', 'Classic ', 0.04, 0.04, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.04, 0.04, 0.0), +(640, 'm-c-C6 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(641, 'et-c-C5 ', 'H2S ', 'Classic 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0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(672, 'Sr++ ', 'H2S ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(673, 'methanol ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(674, 'ethanol ', 'methanol ', 'Classic ', 0.0504, 0.0504, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0504, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0504, 0.0504, 0.0), +(675, 'MEG ', 'methanol ', 'Classic ', 0.074, 0.074, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.074, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.074, 0.074, 0.0), +(676, 'DEG ', 'methanol ', 'Classic ', 0.0882, 0.0882, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0882, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0882, 0.0882, 0.0), +(677, 'TEG ', 'methanol ', 'Classic ', 0.1817, 0.1817, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.1817, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.1817, 0.1817, 0.0), +(678, 'NaCl ', 'methanol ', 'Classic ', 0.1221, 0.1221, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.1221, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.1221, 0.1221, 0.0), +(679, 'KCl ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(680, 'CaCl2 ', 'methanol ', 'Classic ', 0.2045, 0.2045, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2045, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2045, 0.2045, 0.0), +(681, 'HCOONa ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(682, 'HCOOK ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(683, 'HCOOCs ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(684, 'helium ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(685, 'hydrogen ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(686, 'nitrogen ', 'methanol ', 'HV ', 0.5, 0.5, 0.395, 364.0, 308.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.395, 364.0, 308.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(687, 'Ar ', 'methanol ', 'Classic 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0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(695, 'i-butane ', 'methanol ', 'HV ', 0.25, 0.25, 0.395, 1603.0, 1135.0, 0.0, 0.0, 0.0, 'WS ', 0.25, 0.395, 1603.0, 1135.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.25, 0.25, 0.0), +(696, 'n-butane ', 'methanol ', 'HV ', 0.25, 0.25, 0.395, 1603.0, 1135.0, 0.0, 0.0, 0.0, 'WS ', 0.25, 0.395, 1603.0, 1135.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.25, 0.25, 0.0), +(697, '2,2-diom C3 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(698, 'c-C4 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(699, 'i-pentane ', 'methanol ', 'HV ', 0.26, 0.26, 0.395, 744.0, 1071.0, 0.0, 0.0, 0.0, 'WS ', 0.26, 0.395, 744.0, 1071.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.26, 0.26, 0.0), +(700, 'n-pentane ', 'methanol ', 'HV ', 0.26, 0.26, 0.395, 1230.0, 1186.0, 0.0, 0.0, 0.0, 'WS ', 0.26, 0.395, 1230.0, 1186.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.26, 0.26, 0.0), +(701, 'c-pentane ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(702, '2,2-dim-C4 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(703, '2,3-dimC4 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(704, '2-m-C5 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(705, '3-m-C5 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(706, 'n-hexane ', 'methanol ', 'HV ', 0.28, 0.28, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 'WS ', 0.28, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.28, 0.28, 0.0), +(707, 'hexane ', 'methanol ', 'HV ', 0.28, 0.28, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 'WS ', 0.28, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.28, 0.28, 0.0), +(708, 'm-c-C5 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(709, 'benzene ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(710, 'c-hexane ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(711, '223-tm-C4 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(712, '3,3-dim-C5 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(713, 'n-C7 ', 'methanol ', 'Classic ', 0.29, 0.29, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 'Classic ', 0.29, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.29, 0.29, 0.0), +(714, 'm-c-C6 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(715, 'et-c-C5 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(716, 'toluene ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(717, 'c-c7 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(718, '11-dm-c-C6 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(719, 'c-c8 ', 'methanol ', 'Classic ', 0.31, 0.31, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 'Classic ', 0.31, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.31, 0.31, 0.0), +(720, 'c-12-dmcC6 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(721, 'et-benzene ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(722, 'MDEA+ ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(723, 'H3O+ ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(724, 'MDEA ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(725, 'HCO3- ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(726, 'OH- ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(727, 'Na+ ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(728, 'Cl- ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(729, 'Ca++ ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(730, 'Li+ ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(731, 'Br- ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(732, 'NH4+ ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(733, 'CO3-- ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(734, 'DEACOO- ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(735, 'DEA ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(736, 'DEA+ ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(737, 'BEA ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(738, 'BEA+ ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(739, 'BEACOO- ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(740, 'K+ ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(741, 'HS- ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(742, 'S-- ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(743, 'I- ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(744, 'Mg++ ', 'methanol ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(745, 'Ba++ ', 'methanol ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(746, 'Sr++ ', 'methanol ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(747, 'methanol ', 'MEG ', 'Classic ', 0.074, 0.074, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.074, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.074, 0.074, 0.0), +(748, 'ethanol ', 'MEG ', 'Classic ', 0.1626, 0.1626, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.1626, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.1626, 0.1626, 0.0), +(749, 'MEG ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(750, 'DEG ', 'MEG ', 'Classic ', 0.0301, 0.0301, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0301, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0301, 0.0301, 0.0), +(751, 'TEG ', 'MEG ', 'Classic ', 0.0059, 0.0059, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0059, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0059, 0.0059, 0.0), +(752, 'NaCl ', 'MEG ', 'Classic ', 0.0588, 0.0588, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0588, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0588, 0.0588, 0.0), +(753, 'KCl ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(754, 'CaCl2 ', 'MEG ', 'Classic ', 0.0842, 0.0842, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0842, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0842, 0.0842, 0.0), +(755, 'HCOONa ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(756, 'HCOOK ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(757, 'HCOOCs ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(758, 'helium ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(759, 'hydrogen ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(761, 'Ar ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(762, 'oxygen ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(763, 'CO2 ', 'MEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(764, 'H2S ', 'MEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(765, 'methane ', 'MEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(766, 'ethane ', 'MEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(767, 'propane ', 'MEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(768, 'c-propane ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(769, 'i-butane ', 'MEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(770, 'n-butane ', 'MEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(771, '2,2-diom C3 ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(772, 'c-C4 ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(773, 'i-pentane ', 'MEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 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"cpakij-PR", KIJWSUNIFAC) VALUES +(820, 'Sr++ ', 'MEG ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(821, 'methanol ', 'TEG ', 'Classic ', 0.1817, 0.1817, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.074, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.1817, 0.1817, 0.0), +(822, 'ethanol ', 'TEG ', 'Classic ', 0.2876, 0.2876, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.1626, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2876, 0.2876, 0.0), +(823, 'MEG ', 'TEG ', 'Classic ', 0.0059, 0.0059, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0059, 0.0059, 0.0), +(824, 'DEG ', 'TEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0301, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(825, 'TEG ', 'TEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0301, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(826, 'NaCl ', 'TEG ', 'Classic ', 0.365, 0.365, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0588, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.365, 0.365, 0.0), +(827, 'KCl ', 'TEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(828, 'CaCl2 ', 'TEG ', 'HV ', 0.13, 0.13, -3.054, 352.3, 206.9, 0.0, 0.0, 0.0, 'Classic ', 0.0842, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.13, 0.13, 0.0), +(829, 'HCOONa ', 'TEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(830, 'HCOOK ', 'TEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(831, 'HCOOCs ', 'TEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(832, 'helium ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(833, 'hydrogen ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(834, 'nitrogen ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(835, 'Ar ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(836, 'oxygen ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(837, 'CO2 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(838, 'H2S ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(839, 'methane ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(840, 'ethane ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(841, 'propane ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(842, 'c-propane ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(843, 'i-butane ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(844, 'n-butane ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(845, '2,2-diom C3 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(846, 'c-C4 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(847, 'i-pentane ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(848, 'n-pentane ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(849, 'c-pentane ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(850, '2,2-dim-C4 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(851, '2,3-dimC4 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(852, '2-m-C5 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(853, '3-m-C5 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(854, 'n-hexane ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(855, 'hexane ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(856, 'm-c-C5 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(857, 'benzene ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(858, 'c-hexane ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(859, '223-tm-C4 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(860, '3,3-dim-C5 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(861, 'n-C7 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(862, 'm-c-C6 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(863, 'et-c-C5 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(864, 'toluene ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(865, 'c-c7 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(866, '11-dm-c-C6 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(867, 'c-c8 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(868, 'c-12-dmcC6 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(869, 'et-benzene ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(870, 'MDEA+ ', 'TEG ', 'HV ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(871, 'H3O+ ', 'TEG ', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(872, 'MDEA ', 'TEG ', 'HV ', 0.0, 0.0, 0.386, -1124.83, 763.56, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(873, 'HCO3- ', 'TEG ', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(874, 'OH- ', 'TEG ', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(875, 'Na+ ', 'TEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(876, 'Cl- ', 'TEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(877, 'Ca++ ', 'TEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(878, 'Li+ ', 'TEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(879, 'Br- ', 'TEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(880, 'NH4+ ', 'TEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(881, 'CO3-- ', 'TEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(882, 'DEACOO- ', 'TEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 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0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(976, 'NaCl ', 'n-butane ', 'Classic ', 0.7, 0.7, 0.0369, 20193.0, 3528.0, 0.0, 0.0, 0.0, 'Classic ', 0.72, 0.0592, 10539.0, 4777.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.7, 0.7, 0.0), +(977, 'KCl ', 'n-butane ', 'Classic ', 1.35, 1.35, 0.0078, -48374.0, 35311.0, 0.0, 0.0, 0.0, 'Classic ', 1.36, 0.0441, 60604.0, 7490.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.35, 1.35, 0.0), +(978, 'CaCl2 ', 'n-butane ', 'Classic ', 1.18, 1.18, 0.0364, 99000.0, 3080.0, 0.0, 0.0, 0.0, 'Classic ', 1.18, 0.0364, 99000.0, 3080.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.18, 1.18, 0.0), +(979, 'HCOONa ', 'n-butane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(980, 'HCOOK ', 'n-butane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(981, 'HCOOCs ', 'n-butane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(982, 'helium ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(983, 'hydrogen ', 'n-butane ', 'Classic ', 0.1446, 0.1446, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0799, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.1446, 0.1446, 0.0), +(984, 'nitrogen ', 'n-butane ', 'Classic ', 0.0597, 0.09, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0), +(985, 'Ar ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(986, 'oxygen ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(987, 'CO2 ', 'n-butane ', 'Classic ', 0.14120001, 0.12980001, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(988, 'H2S ', 'n-butane ', 'Classic ', 0.06, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.07, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.06, 0.0), +(989, 'methane ', 'n-butane ', 'Classic ', 0.01289789, 0.01289789, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(990, 'ethane ', 'n-butane ', 'Classic ', 0.00464288, 0.00464288, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 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0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(997, 'i-pentane ', 'n-butane ', 'Classic ', 9.2632E-4, 9.2632E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(998, 'n-pentane ', 'n-butane ', 'Classic ', 9.7665E-4, 9.7665E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(999, 'c-pentane ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1000, '2,2-dim-C4 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1001, '2,3-dimC4 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1002, '2-m-C5 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1003, '3-m-C5 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1004, 'n-hexane ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1005, 'hexane ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1006, 'm-c-C5 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1007, 'benzene ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1008, 'c-hexane ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1009, '223-tm-C4 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1010, '3,3-dim-C5 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1011, 'n-C7 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1012, 'm-c-C6 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1013, 'et-c-C5 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1014, 'toluene ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1015, 'c-c7 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1016, '11-dm-c-C6 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1017, 'c-c8 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1018, 'c-12-dmcC6 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1019, 'et-benzene ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1020, 'MDEA+ ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1021, 'H3O+ ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1022, 'MDEA ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1023, 'HCO3- ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1024, 'OH- ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1025, 'Na+ ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1026, 'Cl- ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1027, 'Ca++ ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1028, 'Li+ ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1029, 'Br- ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1030, 'NH4+ ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1031, 'CO3-- ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1032, 'DEACOO- ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1033, 'DEA ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1034, 'DEA+ ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1035, 'BEA ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1036, 'BEA+ ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1037, 'BEACOO- ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1038, 'K+ ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1039, 'HS- ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1040, 'S-- ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1041, 'I- ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1042, 'Mg++ ', 'n-butane ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1043, 'Ba++ ', 'n-butane ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1044, 'Sr++ ', 'n-butane ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1046, 'methanol ', 'ethanol ', 'Classic ', 0.0504, 0.0504, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0504, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0504, 0.0504, 0.0), +(1047, 'ethanol ', 'ethanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1048, 'MEG ', 'ethanol ', 'Classic ', 0.074, 0.074, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.074, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.074, 0.074, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1049, 'DEG ', 'ethanol ', 'Classic ', 0.0882, 0.0882, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0882, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0882, 0.0882, 0.0), +(1050, 'TEG ', 'ethanol ', 'Classic ', 0.1817, 0.1817, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.1817, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.1817, 0.1817, 0.0), +(1051, 'NaCl ', 'ethanol ', 'Classic ', 0.1221, 0.1221, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.1221, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.1221, 0.1221, 0.0), +(1052, 'KCl ', 'ethanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1053, 'CaCl2 ', 'ethanol ', 'Classic ', 0.2045, 0.2045, 0.0, 0.0, 0.0, 0.0, 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+(1104, 'Br- ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1105, 'NH4+ ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1106, 'CO3-- ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1107, 'DEACOO- ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1108, 'DEA ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1109, 'DEA+ ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1110, 'BEA ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1111, 'BEA+ ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1112, 'BEACOO- ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1113, 'K+ ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1114, 'HS- ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1115, 'S-- ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1116, 'I- ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1117, 'Mg++ ', 'ethanol ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1118, 'Ba++ ', 'ethanol ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1119, 'Sr++ ', 'ethanol ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1120, 'water ', 'n-pentane ', 'HV ', 0.5, 0.5, 0.145, 2507.0, 681.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.5, 0.145, 2507.0, 681.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1121, 'methanol ', 'n-pentane ', 'HV ', 0.26, 0.26, 0.395, 1186.0, 1230.0, 0.0, 0.0, 0.0, 'WS ', 0.26, 0.26, 0.395, 1186.0, 1230.0, 0.0, 0.0, 0.0, 0.0, 0.26, 0.26, 0.0), +(1122, 'ethanol ', 'n-pentane ', 'HV ', 0.26, 0.26, 0.395, 1186.0, 1230.0, 0.0, 0.0, 0.0, 'WS ', 0.26, 0.26, 0.395, 1186.0, 1230.0, 0.0, 0.0, 0.0, 0.0, 0.26, 0.26, 0.0), +(1123, 'MEG ', 'n-pentane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(1124, 'DEG ', 'n-pentane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(1125, 'TEG ', 'n-pentane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(1126, 'NaCl ', 'n-pentane ', 'Classic ', 0.7, 0.7, 0.0369, 20193.0, 3528.0, 0.0, 0.0, 0.0, 'Classic ', 0.7, 0.7, 0.0369, 20193.0, 3528.0, 0.0, 0.0, 0.0, 0.0, 0.7, 0.7, 0.0), +(1127, 'KCl ', 'n-pentane ', 'Classic ', 1.35, 1.35, 0.0078, -48374.0, 35311.0, 0.0, 0.0, 0.0, 'Classic ', 1.35, 1.35, 0.0078, -48374.0, 35311.0, 0.0, 0.0, 0.0, 0.0, 1.35, 1.35, 0.0), +(1128, 'CaCl2 ', 'n-pentane ', 'Classic ', 1.18, 1.18, 0.0364, 99000.0, 3080.0, 0.0, 0.0, 0.0, 'Classic ', 1.18, 1.18, 0.0364, 99000.0, 3080.0, 0.0, 0.0, 0.0, 0.0, 1.18, 1.18, 0.0), +(1129, 'HCOONa ', 'n-pentane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(1130, 'HCOOK ', 'n-pentane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(1131, 'HCOOCs ', 'n-pentane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(1132, 'helium ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1133, 'hydrogen ', 'n-pentane ', 'Classic ', 0.2166, 0.2166, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2166, 0.2166, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2166, 0.2166, 0.0), +(1134, 'nitrogen ', 'n-pentane ', 'Classic ', 0.0597, 0.09, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.08, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0), +(1135, 'Ar ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1136, 'oxygen ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1137, 'CO2 ', 'n-pentane ', 'Classic ', 0.1347, 0.125, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0), +(1138, 'H2S ', 'n-pentane ', 'Classic ', 0.06, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.06, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.06, 0.0), +(1139, 'methane ', 'n-pentane ', 'Classic ', 0.01847102, 0.01847102, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1140, 'ethane ', 'n-pentane ', 'Classic ', 0.00811359, 0.00811359, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1141, 'propane ', 'n-pentane ', 'Classic ', 0.00316586, 0.00316586, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1142, 'c-propane ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1143, 'i-butane ', 'n-pentane ', 'Classic ', 8.1462E-4, 8.1462E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1144, 'n-butane ', 'n-pentane ', 'Classic ', 9.7665E-4, 9.7665E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1145, '2,2-diom C3 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1146, 'c-C4 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1147, 'i-pentane ', 'n-pentane ', 'Classic ', 3.9999E-4, 3.9999E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1148, 'n-pentane ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1149, 'c-pentane ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1150, '2,2-dim-C4 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1151, '2,3-dimC4 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1152, '2-m-C5 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1153, '3-m-C5 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1154, 'n-hexane ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1155, 'hexane ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1156, 'm-c-C5 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1157, 'benzene ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1158, 'c-hexane ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1159, '223-tm-C4 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1160, '3,3-dim-C5 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1161, 'n-C7 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1162, 'm-c-C6 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1163, 'et-c-C5 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1164, 'toluene ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1165, 'c-c7 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1166, '11-dm-c-C6 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1167, 'c-c8 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1168, 'c-12-dmcC6 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1169, 'et-benzene ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1170, 'MDEA+ ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1171, 'H3O+ ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1172, 'MDEA ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1173, 'HCO3- ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1174, 'OH- ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1175, 'Na+ ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1176, 'Cl- ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1177, 'Ca++ ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1178, 'Li+ ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1179, 'Br- ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1180, 'NH4+ ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1181, 'CO3-- ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1182, 'DEACOO- ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1183, 'DEA ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1184, 'DEA+ ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1185, 'BEA ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1186, 'BEA+ ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1187, 'BEACOO- ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1188, 'water ', 'n-heptane', 'HV ', 0.5, 0.5, 0.145, 2507.0, 681.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.5, 0.145, 2507.0, 681.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1189, 'methanol ', 'n-heptane', 'HV ', 0.26, 0.26, 0.395, 1186.0, 1230.0, 0.0, 0.0, 0.0, 'WS ', 0.26, 0.26, 0.395, 1186.0, 1230.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1190, 'ethanol ', 'n-heptane', 'HV ', 0.26, 0.26, 0.395, 1186.0, 1230.0, 0.0, 0.0, 0.0, 'WS ', 0.26, 0.26, 0.395, 1186.0, 1230.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1191, 'MEG ', 'n-heptane', 'Classic', 0.2, 0.08, 0.39867, 4938.4, -1924.0, 0.0, 0.0, 0.0, 'WS', -0.393091937413432, 0.39867, 4938.0, 1924.3, 601.7, 0.76, -7.79, -7.9586, 0.76, 0.0555761258, 0.047, 0.0), +(1192, 'DEG ', 'n-heptane', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.065, 0.065, 0.0), +(1193, 'TEG ', 'n-heptane', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.094, 0.094, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1194, 'NaCl ', 'n-heptane', 'Classic ', 0.7, 0.7, 0.0369, 20193.0, 3528.0, 0.0, 0.0, 0.0, 'Classic ', 0.7, 0.7, 0.0369, 20193.0, 3528.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1195, 'KCl ', 'n-heptane', 'Classic ', 1.35, 1.35, 0.0078, -48374.0, 35311.0, 0.0, 0.0, 0.0, 'Classic ', 1.35, 1.35, 0.0078, -48374.0, 35311.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1196, 'CaCl2 ', 'n-heptane', 'Classic ', 1.18, 1.18, 0.0364, 99000.0, 3080.0, 0.0, 0.0, 0.0, 'Classic ', 1.18, 1.18, 0.0364, 99000.0, 3080.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1197, 'HCOONa ', 'n-heptane', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1198, 'HCOOK ', 'n-heptane', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1199, 'HCOOCs ', 'n-heptane', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1200, 'helium ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1201, 'hydrogen ', 'n-heptane', 'Classic ', 0.2166, 0.2166, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2166, 0.2166, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1202, 'nitrogen ', 'n-heptane', 'Classic ', 0.08, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.08, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1203, 'Ar ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1204, 'oxygen ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1205, 'CO2 ', 'n-heptane', 'Classic ', 0.12, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1206, 'H2S ', 'n-heptane', 'Classic ', 0.06, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.06, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1207, 'methane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1208, 'ethane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1209, 'propane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1210, 'c-propane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1211, 'i-butane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1212, 'n-butane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1213, '2,2-diom C3 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1214, 'c-C4 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1215, 'i-pentane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1216, 'n-pentane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1217, 'c-pentane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1218, '2,2-dim-C4 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1219, '2,3-dimC4 ', 'n-heptane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1220, '2-m-C5 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1221, '3-m-C5 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1222, 'n-hexane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1223, 'hexane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1224, 'm-c-C5 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1225, 'benzene ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1226, 'c-hexane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1227, '223-tm-C4 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1228, '3,3-dim-C5 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1229, 'n-C7 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1230, 'm-c-C6 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1231, 'et-c-C5 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1232, 'toluene ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1233, 'c-c7 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1234, '11-dm-c-C6 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1235, 'c-c8 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1236, 'c-12-dmcC6 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1237, 'et-benzene ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1238, 'MDEA+ ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1239, 'H3O+ ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1240, 'MDEA ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1241, 'HCO3- ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1242, 'OH- ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1243, 'Na+ ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1244, 'Cl- ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1245, 'Ca++ ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1246, 'Li+ ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1247, 'Br- ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1248, 'NH4+ ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1249, 'CO3-- ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0); +INSERT INTO PUBLIC.INTER1(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1250, 'DEACOO- ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1251, 'DEA ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1252, 'DEA+ ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1253, 'BEA ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1254, 'BEA+ ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1255, 'BEACOO- ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1260, 'S8', 'methane ', 'Classic', 0.05, 0.05, 0.15, -123.6011438188, 4875.0942356587, 0.0, 0.0, 0.0, 'Classic', 0.5, 0.0, 26.6, -142.2, 0.0, 2.137853939, -6.5496550381, 0.0, 0.0, 0.0459393339, 0.1611996305, 0.0), +(1261, 'argon', 'methane', 'Classic', 0.01, 0.05, 0.15, -123.6011438188, 4875.0942356587, 0.0, 0.0, 0.0, 'Classic', 0.5, 0.0, 26.6, -142.2, 0.0, 2.137853939, -6.5496550381, 0.0, 0.0, 0.0459393339, 0.1611996305, 0.0), +(1262, 'nitrogen', 'neon', 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1263, 'CO2', 'neon', 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1264, 'methane', 'neon', 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1265, 'ethane', 'neon', 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1266, 'propane', 'neon', 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1267, 'n-butane', 'neon', 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1268, 'i-butane', 'neon', 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1269, 'n-pentane', 'neon', 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1270, 'i-pentane', 'neon', 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +CREATE CACHED TABLE PUBLIC.INTER2( + ID INT NOT NULL, + COMP1 VARCHAR(255) DEFAULT NULL, + COMP2 VARCHAR(255) DEFAULT NULL, + HVTYPE VARCHAR(255) DEFAULT NULL, + KIJSRK DOUBLE DEFAULT NULL, + KIJPR DOUBLE DEFAULT NULL, + HVALPHA DOUBLE DEFAULT NULL, + HVGIJ DOUBLE DEFAULT NULL, + HVGJI DOUBLE DEFAULT NULL, + W1 DOUBLE DEFAULT NULL, + W2 DOUBLE DEFAULT NULL, + W3 DOUBLE DEFAULT NULL, + WSTYPE VARCHAR(255) DEFAULT NULL, + KIJWS DOUBLE DEFAULT NULL, + NRTLALPHA DOUBLE DEFAULT NULL, + NRTLGIJ DOUBLE DEFAULT NULL, + NRTLGJI DOUBLE DEFAULT NULL, + GIJVISC DOUBLE DEFAULT NULL, + HVGIJT DOUBLE DEFAULT NULL, + HVGJIT DOUBLE DEFAULT NULL, + WSGIJT DOUBLE DEFAULT NULL, + WSGJIT DOUBLE DEFAULT NULL, + "cpakij-SRK" DOUBLE DEFAULT NULL, + "cpakij-PR" DOUBLE DEFAULT '0', + KIJWSUNIFAC DOUBLE DEFAULT NULL +); +ALTER TABLE PUBLIC.INTER2 ADD CONSTRAINT PUBLIC.CONSTRAINT_810 PRIMARY KEY(ID); +-- 1267 +/- SELECT COUNT(*) FROM PUBLIC.INTER2; +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1, 'water ', 'methane ', 'HV ', 0.45, 0.45, 0.15, -123.6011438188, 4875.0942356587, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.0, 26.6, -142.2, 0.0, 2.137853939, -6.5496550381, 0.0, 0.0, 0.0459393339, 0.1611996305, 0.0), +(2, 'methanol ', 'methane ', 'HV ', 0.13, 0.13, 0.395, 1610.0, 255.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.0, 646.5, -2.056, 0.0, 0.0, 0.0, 0.0, 0.0, 0.13, 0.13, 0.0), +(3, 'ethanol ', 'methane ', 'HV ', 0.13, 0.13, 0.395, 1610.0, 255.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.0, 521.5, -2.056, 0.0, 0.0, 0.0, 0.0, 0.0, 0.13, 0.13, 0.0), +(4, 'MEG ', 'methane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(5, 'DEG ', 'methane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(6, 'TEG ', 'methane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, -328.6, -2.056, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(7, 'NaCl ', 'methane ', 'HV ', 2.02, 2.02, 0.084, 7623.0, 5281.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.0, 7623.0, 5281.0, 0.0, 0.0, 0.0, 0.0, 0.0, 2.02, 2.02, 0.0), +(8, 'KCl ', 'methane ', 'Classic ', 1.64, 1.64, 0.097, 6733.0, 4007.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 6733.0, 4007.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.64, 1.64, 0.0), +(9, 'CaCl2 ', 'methane ', 'HV ', 2.07, 2.07, 0.055, 8790.0, 14765.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.0, 8790.0, 14765.0, 0.0, 0.0, 0.0, 0.0, 0.0, 2.07, 2.07, 0.0), +(10, 'HCOONa ', 'methane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(11, 'HCOOK ', 'methane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(12, 'HCOOCs ', 'methane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(13, 'helium ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(14, 'hydrogen ', 'methane ', 'Classic ', 0.01, 0.01, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.01, 0.01, 0.0), +(15, 'nitrogen ', 'methane ', 'Classic ', 0.031199, 0.03599, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.02, 0.02, 0.0), +(16, 'Ar ', 'methane ', 'Classic ', 0.0252, 0.0252, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0252, 0.0252, 0.0), +(17, 'oxygen ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(18, 'CO2 ', 'methane ', 'Classic ', 0.0956, 0.1, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.141215983, -0.141215983, 0.0), +(19, 'H2S ', 'methane ', 'Classic ', 0.08, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0), +(20, 'methane ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(21, 'ethane ', 'methane ', 'Classic ', 0.00295295, 0.00295295, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(22, 'propane ', 'methane ', 'Classic ', 0.00747722, 0.00747722, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(23, 'c-propane ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(24, 'i-butane ', 'methane ', 'Classic ', 0.01369935, 0.01369935, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(25, 'n-butane ', 'methane ', 'Classic ', 0.01289789, 0.01289789, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(26, '2,2-diom C3 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(27, 'c-C4 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(28, 'i-pentane ', 'methane ', 'Classic ', 0.01817552, 0.01817552, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(29, 'n-pentane ', 'methane ', 'Classic ', 0.01847102, 0.01847102, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(30, 'c-pentane ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(31, '2,2-dim-C4 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(32, '2,3-dimC4 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(33, '2-m-C5 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(34, '3-m-C5 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(35, 'n-hexane ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(36, 'hexane ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(37, 'm-c-C5 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(38, 'benzene ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(39, 'c-hexane ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(40, '223-tm-C4 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(41, '3,3-dim-C5 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(42, 'n-C7 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(43, 'm-c-C6 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(44, 'et-c-C5 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(45, 'toluene ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(46, 'c-c7 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(47, '11-dm-c-C6 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(48, 'c-c8 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(49, 'c-12-dmcC6 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(50, 'et-benzene ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(51, 'MDEA+ ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(52, 'H3O+ ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(53, 'MDEA ', 'methane ', 'Classic', 0.6465043774, 0.6465043774, 0.122, 2467.0, 274.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.646504377, 0.646504377, 0.0), +(54, 'HCO3- ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(55, 'OH- ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(56, 'Na+ ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(57, 'Cl- ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(58, 'Ca++ ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(59, 'Li+ ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(60, 'Br- ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(61, 'NH4+ ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(62, 'CO3-- ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(63, 'DEACOO- ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(64, 'DEA ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(65, 'DEA+ ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(66, 'BEA ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(67, 'BEA+ ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(68, 'BEACOO- ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(69, 'K+ ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(70, 'HS- ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(71, 'S-- ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(72, 'I- ', 'methane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(73, 'Mg++ ', 'methane ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(74, 'Ba++ ', 'methane ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(75, 'Sr++ ', 'methane ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(77, 'methanol ', 'ethane ', 'HV ', 0.19, 0.19, 0.395, 2005.0, 494.0, 0.0, 0.0, 0.0, 'WS ', 0.19, 0.395, 2005.0, 494.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.19, 0.19, 0.0), +(78, 'ethanol ', 'ethane ', 'HV ', 0.19, 0.19, 0.395, 2005.0, 494.0, 0.0, 0.0, 0.0, 'WS ', 0.19, 0.395, 2005.0, 494.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.19, 0.19, 0.0), +(79, 'MEG ', 'ethane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(80, 'DEG ', 'ethane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(81, 'TEG ', 'ethane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(82, 'NaCl ', 'ethane ', 'Classic ', 0.78, 0.78, 0.062, 12235.0, 4227.0, 0.0, 0.0, 0.0, 'Classic ', 0.78, 0.062, 12235.0, 4227.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.78, 0.78, 0.0), +(83, 'KCl ', 'ethane ', 'Classic ', 1.33, 1.33, 0.021, 24788.0, 50127.0, 0.0, 0.0, 0.0, 'Classic ', 1.33, 0.021, 24788.0, 50127.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.33, 1.33, 0.0), +(84, 'CaCl2 ', 'ethane ', 'Classic ', 1.18, 1.18, 0.0364, 99000.0, 3080.0, 0.0, 0.0, 0.0, 'Classic ', 1.18, 0.0364, 99000.0, 3080.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.18, 1.18, 0.0), +(85, 'HCOONa ', 'ethane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(86, 'HCOOK ', 'ethane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(87, 'HCOOCs ', 'ethane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(88, 'helium ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(89, 'hydrogen ', 'ethane ', 'Classic ', 0.0367, 0.0367, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0367, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0367, 0.0367, 0.0), +(90, 'nitrogen ', 'ethane ', 'Classic ', 0.031899, 0.05, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.06, 0.0), +(91, 'Ar ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(92, 'oxygen ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(93, 'CO2 ', 'ethane ', 'Classic ', 0.1401, 0.12980001, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0), +(94, 'H2S ', 'ethane ', 'Classic ', 0.07, 0.07, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.07, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.07, 0.07, 0.0), +(96, 'ethane ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(97, 'propane ', 'ethane ', 'Classic ', 0.00185286, 0.00185286, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(98, 'c-propane ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(99, 'i-butane ', 'ethane ', 'Classic ', 0.00511365, 0.00511365, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(100, 'n-butane ', 'ethane ', 'Classic ', 0.00464288, 0.00464288, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(101, '2,2-diom C3 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(102, 'c-C4 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(103, 'i-pentane ', 'ethane ', 'Classic ', 0.00791956, 0.00791956, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(104, 'n-pentane ', 'ethane ', 'Classic ', 0.00811359, 0.00811359, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(105, 'c-pentane ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(106, '2,2-dim-C4 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(107, '2,3-dimC4 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(108, '2-m-C5 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(109, '3-m-C5 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(110, 'n-hexane ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(111, 'hexane ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(112, 'm-c-C5 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(113, 'benzene ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(114, 'c-hexane ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(115, '223-tm-C4 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(116, '3,3-dim-C5 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(117, 'n-C7 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(118, 'm-c-C6 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(119, 'et-c-C5 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(120, 'toluene ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(121, 'c-c7 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(122, '11-dm-c-C6 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(123, 'c-c8 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(124, 'c-12-dmcC6 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(125, 'et-benzene ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(126, 'MDEA+ ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(127, 'H3O+ ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(128, 'MDEA ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(129, 'HCO3- ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(130, 'OH- ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(131, 'Na+ ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(132, 'Cl- ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(133, 'Ca++ ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(134, 'Li+ ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(135, 'Br- ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(136, 'NH4+ ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(137, 'CO3-- ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(138, 'DEACOO- ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(139, 'DEA ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(140, 'DEA+ ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(141, 'BEA ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(142, 'BEA+ ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(143, 'BEACOO- ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(144, 'K+ ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(145, 'HS- ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(146, 'S-- ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(147, 'I- ', 'ethane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(148, 'Mg++ ', 'ethane ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(149, 'Ba++ ', 'ethane ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(150, 'Sr++ ', 'ethane ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(152, 'methanol ', 'CO2 ', 'HV', 0.0148, 0.023, 0.68, -92.26, -546.3, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.395, 3307.0, 276.0, 0.0, 0.97, 5.0, 0.0, 0.0, 0.0148, 0.0148, 0.0), +(153, 'ethanol ', 'CO2 ', 'HV', 0.5, 0.5, 0.395, 3307.0, 276.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.395, 3307.0, 276.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(154, 'MEG ', 'CO2 ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(155, 'DEG ', 'CO2 ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(156, 'TEG ', 'CO2 ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(157, 'NaCl ', 'CO2 ', 'HV ', 2.1, 2.1, -0.007, 0.07, 3087.0, 0.0, 0.0, 0.0, 'WS ', 2.1, -0.007, 0.07, 3087.0, 0.0, 0.0, 0.0, 0.0, 0.0, 2.1, 2.1, 0.0), +(158, 'KCl ', 'CO2 ', 'HV ', 1.79, 1.79, -0.1218, 1865.0, 1137.0, 0.0, 0.0, 0.0, 'WS ', 1.79, -0.1218, 1865.0, 1137.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.79, 1.79, 0.0), +(159, 'CaCl2 ', 'CO2 ', 'HV ', 2.23, 2.23, -0.111, 628.0, 1721.0, 0.0, 0.0, 0.0, 'WS ', 2.23, -0.111, 628.0, 1721.0, 0.0, 0.0, 0.0, 0.0, 0.0, 2.23, 2.23, 0.0), +(160, 'HCOONa ', 'CO2 ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(161, 'HCOOK ', 'CO2 ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(162, 'HCOOCs ', 'CO2 ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(163, 'helium ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(164, 'hydrogen ', 'CO2 ', 'Classic ', 0.0362, 0.0362, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0362, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0362, 0.0362, 0.0), +(165, 'nitrogen ', 'CO2 ', 'Classic ', -0.0171, -0.019997, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(166, 'Ar ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(167, 'oxygen ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(168, 'CO2 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(169, 'H2S ', 'CO2 ', 'Classic ', 0.12, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0), +(171, 'ethane ', 'CO2 ', 'Classic ', 0.1401, 0.12980001, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0), +(172, 'propane ', 'CO2 ', 'Classic ', 0.13680001, 0.13500001, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0), +(173, 'c-propane ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(174, 'i-butane ', 'CO2 ', 'Classic ', 0.13680001, 0.12980001, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0), +(175, 'n-butane ', 'CO2 ', 'Classic ', 0.14120001, 0.12980001, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(176, '2,2-diom C3 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(177, 'c-C4 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(178, 'i-pentane ', 'CO2 ', 'Classic ', 0.12970001, 0.125, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0), +(179, 'n-pentane ', 'CO2 ', 'Classic ', 0.1347, 0.125, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0), +(180, 'c-pentane ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(181, '2,2-dim-C4 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(182, '2,3-dimC4 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(183, '2-m-C5 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(184, '3-m-C5 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(185, 'n-hexane ', 'CO2 ', 'Classic ', 0.12, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0), +(186, 'hexane ', 'CO2 ', 'Classic ', 0.12, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0), +(187, 'm-c-C5 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(188, 'benzene ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(189, 'c-hexane ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(190, '223-tm-C4 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(191, '3,3-dim-C5 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(192, 'n-C7 ', 'CO2 ', 'Classic ', 0.1, 0.1, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.1, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.1, 0.1, 0.0), +(193, 'm-c-C6 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(194, 'et-c-C5 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(195, 'toluene ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(196, 'c-c7 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(197, '11-dm-c-C6 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(198, 'c-c8 ', 'CO2 ', 'Classic ', 0.1, 0.1, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.1, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.1, 0.1, 0.0), +(199, 'c-12-dmcC6 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(200, 'et-benzene ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(201, 'MDEA+ ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(202, 'H3O+ ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 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1.0, 1.0, 0.0), +(209, 'Li+ ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(210, 'Br- ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(211, 'NH4+ ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(212, 'CO3-- ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(213, 'DEACOO- ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), 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0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(221, 'S-- ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(222, 'I- ', 'CO2 ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(223, 'Mg++ ', 'CO2 ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(224, 'Ba++ ', 'CO2 ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(225, 'Sr++ ', 'CO2 ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(226, 'water ', 'propane ', 'HV ', 0.53, 0.53, 0.07, -1584.0, 3517.0, 0.0, 0.0, 0.0, 'WS ', 0.53, 0.122, 2467.0, 274.0, 0.0, -0.44, -0.1, 0.0, 0.0, 0.055112588, 0.13287685, 0.0), +(227, 'methanol ', 'propane ', 'HV ', 0.22, 0.22, 0.395, 895.0, 435.0, 0.0, 0.0, 0.0, 'WS ', 0.22, 0.395, 895.0, 435.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.22, 0.22, 0.0), +(228, 'ethanol ', 'propane ', 'HV ', 0.22, 0.22, 0.395, 895.0, 435.0, 0.0, 0.0, 0.0, 'WS ', 0.22, 0.395, 895.0, 435.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.22, 0.22, 0.0), +(229, 'MEG ', 'propane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(230, 'DEG ', 'propane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(231, 'TEG ', 'propane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(232, 'NaCl ', 'propane ', 'Classic ', 0.72, 0.72, 0.0592, 10539.0, 4777.0, 0.0, 0.0, 0.0, 'Classic ', 0.72, 0.0592, 10539.0, 4777.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.72, 0.72, 0.0), +(233, 'KCl ', 'propane ', 'Classic ', 1.36, 1.36, 0.0441, 60604.0, 7490.0, 0.0, 0.0, 0.0, 'Classic ', 1.36, 0.0441, 60604.0, 7490.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.36, 1.36, 0.0), +(234, 'CaCl2 ', 'propane ', 'Classic ', 1.18, 1.18, 0.0364, 99000.0, 3080.0, 0.0, 0.0, 0.0, 'Classic ', 1.18, 0.0364, 99000.0, 3080.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.18, 1.18, 0.0), +(235, 'HCOONa ', 'propane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(236, 'HCOOK ', 'propane ', 'Classic ', 0.5, 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KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(248, 'c-propane ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(249, 'i-butane ', 'propane ', 'Classic ', 0.00153851, 0.00153851, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(250, 'n-butane ', 'propane ', 'Classic ', 0.00132268, 0.00132268, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(251, '2,2-diom C3 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(252, 'c-C4 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(253, 'i-pentane ', 'propane ', 'Classic ', 0.00305075, 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'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(260, 'n-hexane ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(261, 'hexane ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(262, 'm-c-C5 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(263, 'benzene ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(264, 'c-hexane ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 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0.0, 0.0, 0.5, 0.5, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(346, '11-dm-c-C6 ', 'water ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(347, 'c-c8 ', 'water ', 'HV ', 0.5, 0.5, 0.145, 681.0, 2507.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.145, 681.0, 2507.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(348, 'c-12-dmcC6 ', 'water ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(349, 'et-benzene ', 'water ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(350, 'MDEA+ ', 'water ', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 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0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(406, '3-m-C5 ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(407, 'n-hexane ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(408, 'hexane ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(409, 'm-c-C5 ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(410, 'benzene ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 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0.0), +(476, 'n-pentane ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(477, 'c-pentane ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(478, '2,2-dim-C4 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(479, '2,3-dimC4 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(480, '2-m-C5 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(481, '3-m-C5 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(482, 'n-hexane ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(483, 'hexane ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(484, 'm-c-C5 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(485, 'benzene ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(486, 'c-hexane ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(487, '223-tm-C4 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(488, '3,3-dim-C5 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(489, 'n-C7 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(490, 'm-c-C6 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(491, 'et-c-C5 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(492, 'toluene ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(493, 'c-c7 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(494, '11-dm-c-C6 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(495, 'c-c8 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(496, 'c-12-dmcC6 ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(497, 'et-benzene ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(498, 'MDEA+ ', 'MDEA+ ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(499, 'H3O+ ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(500, 'MDEA ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(501, 'HCO3- ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(502, 'OH- ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(503, 'Na+ ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(504, 'Cl- ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(505, 'Ca++ ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(506, 'Li+ ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(507, 'Br- ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(508, 'NH4+ ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(509, 'CO3-- ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(510, 'DEACOO- ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(511, 'DEA ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(512, 'DEA+ ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(513, 'BEA ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(514, 'BEA+ ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(515, 'BEACOO- ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(516, 'K+ ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(517, 'HS- ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(518, 'S-- ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(519, 'I- ', 'MDEA+ ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(520, 'Mg++ ', 'MDEA+ ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(521, 'Ba++ ', 'MDEA+ ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(522, 'Sr++ ', 'MDEA+ ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(524, 'methanol ', 'nitrogen ', 'HV ', 0.5, 0.5, 0.395, 308.0, 364.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.395, 1610.0, 255.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(525, 'ethanol ', 'nitrogen ', 'HV ', 0.5, 0.5, 0.395, 308.0, 364.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.395, 1610.0, 255.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(526, 'MEG ', 'nitrogen ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(527, 'DEG ', 'nitrogen ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(528, 'TEG ', 'nitrogen ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(529, 'NaCl ', 'nitrogen ', 'HV ', 3.2, 3.2, 0.0105, 94947.0, 1773.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.084, 7623.0, 5281.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(530, 'KCl ', 'nitrogen ', 'HV ', 5.24, 5.24, 0.0078, 41212.0, 2335.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.097, 6733.0, 4007.0, 0.0, 0.0, 0.0, 0.0, 0.0, 5.24, 5.24, 0.0), +(531, 'CaCl2 ', 'nitrogen ', 'Classic ', 2.29, 2.29, 0.0174, 80541.0, 2200.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.055, 8790.0, 14765.0, 0.0, 0.0, 0.0, 0.0, 0.0, 2.29, 2.29, 0.0), +(532, 'HCOONa ', 'nitrogen ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(533, 'HCOOK ', 'nitrogen ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(534, 'HCOOCs ', 'nitrogen ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(535, 'helium ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(536, 'hydrogen ', 'nitrogen ', 'Classic ', 0.0071, 0.0071, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0071, 0.0071, 0.0), +(537, 'nitrogen ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(538, 'Ar ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(539, 'oxygen ', 'nitrogen ', 'Classic ', -0.0078, -0.0078, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.0078, -0.0078, 0.0), +(540, 'CO2 ', 'nitrogen ', 'Classic ', -0.0171, -0.019997, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(541, 'H2S ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(542, 'methane ', 'nitrogen ', 'Classic ', 0.031199, 0.035999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.02, 0.02, 0.0), +(543, 'ethane ', 'nitrogen ', 'Classic ', 0.031899, 0.05, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.06, 0.0), +(544, 'propane ', 'nitrogen ', 'Classic ', 0.0886, 0.079998, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0), +(545, 'c-propane ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(546, 'i-butane ', 'nitrogen ', 'Classic ', 0.13150001, 0.094999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0), +(547, 'n-butane ', 'nitrogen ', 'Classic ', 0.0597, 0.09, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0), +(548, '2,2-diom C3 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(549, 'c-C4 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(550, 'i-pentane ', 'nitrogen ', 'Classic ', 0.093, 0.094999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0), +(551, 'n-pentane ', 'nitrogen ', 'Classic ', 0.093598, 0.1, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0), +(552, 'c-pentane ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(553, '2,2-dim-C4 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(554, '2,3-dimC4 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(555, '2-m-C5 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(556, '3-m-C5 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(557, 'n-hexane ', 'nitrogen ', 'Classic ', 0.08, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0), +(558, 'hexane ', 'nitrogen ', 'Classic ', 0.08, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0), +(559, 'm-c-C5 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(560, 'benzene ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(561, 'c-hexane ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(562, '223-tm-C4 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(563, '3,3-dim-C5 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(564, 'n-C7 ', 'nitrogen ', 'Classic ', 0.08, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0), +(565, 'm-c-C6 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(566, 'et-c-C5 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(567, 'toluene ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(568, 'c-c7 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(569, '11-dm-c-C6 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(570, 'c-c8 ', 'nitrogen ', 'Classic ', 0.08, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0), +(571, 'c-12-dmcC6 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(572, 'et-benzene ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(573, 'MDEA+ ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(574, 'H3O+ ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(575, 'MDEA ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(576, 'HCO3- ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(577, 'OH- ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(578, 'Na+ ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(579, 'Cl- ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(580, 'Ca++ ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(581, 'Li+ ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(582, 'Br- ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(583, 'NH4+ ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(584, 'CO3-- ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(585, 'DEACOO- ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(586, 'DEA ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(587, 'DEA+ ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(588, 'BEA ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(589, 'BEA+ ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(590, 'BEACOO- ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(591, 'K+ ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(592, 'HS- ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(593, 'S-- ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(594, 'I- ', 'nitrogen ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(595, 'Mg++ ', 'nitrogen ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(596, 'Ba++ ', 'nitrogen ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(597, 'Sr++ ', 'nitrogen ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(598, 'water ', 'H2S ', 'HV ', 0.03, 0.03, 0.0653, 2579.6, -1082.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.03, 0.03, 0.0), +(599, 'methanol ', 'H2S ', 'HV ', 0.5, 0.5, 0.395, 965.0, 45.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(600, 'ethanol ', 'H2S ', 'HV ', 0.5, 0.5, 0.395, 965.0, 45.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(601, 'MEG ', 'H2S ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(602, 'DEG ', 'H2S ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(603, 'TEG ', 'H2S ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(604, 'NaCl ', 'H2S ', 'HV ', 0.8, 0.8, -0.1379, 1809.48, 658.64, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.8, 0.8, 0.0), +(605, 'KCl ', 'H2S ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(606, 'CaCl2 ', 'H2S ', 'HV ', 0.5, 0.5, -0.1872, -1646.0, 1195.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(607, 'HCOONa ', 'H2S ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(608, 'HCOOK ', 'H2S ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(609, 'HCOOCs ', 'H2S ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(610, 'helium ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(611, 'hydrogen ', 'H2S ', 'Classic ', 0.0831, 0.0831, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0831, 0.0831, 0.0), +(612, 'nitrogen ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(613, 'Ar ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(614, 'oxygen ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(615, 'CO2 ', 'H2S ', 'Classic ', 0.12, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0), +(616, 'H2S ', 'H2S ', 'HV ', 0.12, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0), +(617, 'methane ', 'H2S ', 'Classic ', 0.08, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0), +(618, 'ethane ', 'H2S ', 'Classic ', 0.07, 0.07, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.07, 0.07, 0.0), +(619, 'propane ', 'H2S ', 'Classic ', 0.07, 0.07, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.07, 0.07, 0.0), +(620, 'c-propane ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(621, 'i-butane ', 'H2S ', 'Classic ', 0.06, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.06, 0.0), +(622, 'n-butane ', 'H2S ', 'Classic ', 0.06, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.06, 0.0), +(623, '2,2-diom C3 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(624, 'c-C4 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(625, 'i-pentane ', 'H2S ', 'Classic ', 0.06, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.06, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(626, 'n-pentane ', 'H2S ', 'Classic ', 0.06, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.06, 0.0), +(627, 'c-pentane ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(628, '2,2-dim-C4 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(629, '2,3-dimC4 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(630, '2-m-C5 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(631, '3-m-C5 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(632, 'n-hexane ', 'H2S ', 'Classic ', 0.05, 0.05, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.05, 0.05, 0.0), +(633, 'hexane ', 'H2S ', 'Classic ', 0.05, 0.05, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.05, 0.05, 0.0), +(634, 'm-c-C5 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(635, 'benzene ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(636, 'c-hexane ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(637, '223-tm-C4 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(638, '3,3-dim-C5 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(639, 'n-C7 ', 'H2S ', 'Classic ', 0.04, 0.04, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.04, 0.04, 0.0), +(640, 'm-c-C6 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(641, 'et-c-C5 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(642, 'toluene ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(643, 'c-c7 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(644, '11-dm-c-C6 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(645, 'c-c8 ', 'H2S ', 'Classic ', 0.04, 0.04, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.04, 0.04, 0.0), +(646, 'c-12-dmcC6 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(647, 'et-benzene ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(648, 'MDEA+ ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(649, 'H3O+ ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(650, 'MDEA ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(651, 'HCO3- ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(652, 'OH- ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(653, 'Na+ ', 'H2S ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 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0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(661, 'DEA ', 'H2S ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(662, 'DEA+ ', 'H2S ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(663, 'BEA ', 'H2S ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(664, 'BEA+ ', 'H2S ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(665, 'BEACOO- ', 'H2S ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 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'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(673, 'methanol ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(674, 'ethanol ', 'methanol ', 'Classic ', 0.0504, 0.0504, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0504, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0504, 0.0504, 0.0), +(675, 'MEG ', 'methanol ', 'Classic ', 0.074, 0.074, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.074, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.074, 0.074, 0.0), +(676, 'DEG ', 'methanol ', 'Classic ', 0.0882, 0.0882, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0882, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 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'HCOOCs ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(684, 'helium ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(685, 'hydrogen ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(686, 'nitrogen ', 'methanol ', 'HV ', 0.5, 0.5, 0.395, 364.0, 308.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.395, 364.0, 308.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(687, 'Ar ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(688, 'oxygen ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(690, 'H2S ', 'methanol ', 'HV ', 0.5, 0.5, 0.395, 45.0, 965.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.395, 45.0, 965.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(691, 'methane ', 'methanol ', 'HV ', 0.13, 0.13, 0.395, 255.0, 1610.0, 0.0, 0.0, 0.0, 'WS ', 0.13, 0.395, 255.0, 1610.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.13, 0.13, 0.0), +(692, 'ethane ', 'methanol ', 'HV ', 0.19, 0.19, 0.395, 494.0, 2005.0, 0.0, 0.0, 0.0, 'WS ', 0.19, 0.395, 494.0, 2005.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.19, 0.19, 0.0), +(693, 'propane ', 'methanol ', 'HV ', 0.22, 0.22, 0.395, 435.0, 895.0, 0.0, 0.0, 0.0, 'WS ', 0.22, 0.395, 435.0, 895.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.22, 0.22, 0.0), +(694, 'c-propane ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(695, 'i-butane ', 'methanol ', 'HV ', 0.25, 0.25, 0.395, 1603.0, 1135.0, 0.0, 0.0, 0.0, 'WS ', 0.25, 0.395, 1603.0, 1135.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.25, 0.25, 0.0), +(696, 'n-butane ', 'methanol ', 'HV ', 0.25, 0.25, 0.395, 1603.0, 1135.0, 0.0, 0.0, 0.0, 'WS ', 0.25, 0.395, 1603.0, 1135.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.25, 0.25, 0.0), +(697, '2,2-diom C3 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(698, 'c-C4 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(699, 'i-pentane ', 'methanol ', 'HV ', 0.26, 0.26, 0.395, 744.0, 1071.0, 0.0, 0.0, 0.0, 'WS ', 0.26, 0.395, 744.0, 1071.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.26, 0.26, 0.0), +(700, 'n-pentane ', 'methanol ', 'HV ', 0.26, 0.26, 0.395, 1230.0, 1186.0, 0.0, 0.0, 0.0, 'WS ', 0.26, 0.395, 1230.0, 1186.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.26, 0.26, 0.0), +(701, 'c-pentane ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(702, '2,2-dim-C4 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(703, '2,3-dimC4 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(704, '2-m-C5 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(705, '3-m-C5 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(706, 'n-hexane ', 'methanol ', 'HV ', 0.28, 0.28, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 'WS ', 0.28, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.28, 0.28, 0.0), +(707, 'hexane ', 'methanol ', 'HV ', 0.28, 0.28, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 'WS ', 0.28, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.28, 0.28, 0.0), +(708, 'm-c-C5 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(709, 'benzene ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(710, 'c-hexane ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(711, '223-tm-C4 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(712, '3,3-dim-C5 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(713, 'n-C7 ', 'methanol ', 'Classic ', 0.29, 0.29, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 'Classic ', 0.29, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.29, 0.29, 0.0), +(714, 'm-c-C6 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(715, 'et-c-C5 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(716, 'toluene ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(717, 'c-c7 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(718, '11-dm-c-C6 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(719, 'c-c8 ', 'methanol ', 'Classic ', 0.31, 0.31, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 'Classic ', 0.31, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.31, 0.31, 0.0), +(720, 'c-12-dmcC6 ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(721, 'et-benzene ', 'methanol ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(722, 'MDEA+ ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(723, 'H3O+ ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(724, 'MDEA ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(725, 'HCO3- ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(726, 'OH- ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(727, 'Na+ ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(728, 'Cl- ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(729, 'Ca++ ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(730, 'Li+ ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(731, 'Br- ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(732, 'NH4+ ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(733, 'CO3-- ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(734, 'DEACOO- ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(735, 'DEA ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(736, 'DEA+ ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(737, 'BEA ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(738, 'BEA+ ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(739, 'BEACOO- ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(740, 'K+ ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(741, 'HS- ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(742, 'S-- ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(743, 'I- ', 'methanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(744, 'Mg++ ', 'methanol ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(745, 'Ba++ ', 'methanol ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(746, 'Sr++ ', 'methanol ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(747, 'methanol ', 'MEG ', 'Classic ', 0.074, 0.074, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.074, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.074, 0.074, 0.0), +(748, 'ethanol ', 'MEG ', 'Classic ', 0.1626, 0.1626, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.1626, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.1626, 0.1626, 0.0), +(749, 'MEG ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(750, 'DEG ', 'MEG ', 'Classic ', 0.0301, 0.0301, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0301, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0301, 0.0301, 0.0), +(751, 'TEG ', 'MEG ', 'Classic ', 0.0059, 0.0059, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0059, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0059, 0.0059, 0.0), +(752, 'NaCl ', 'MEG ', 'Classic ', 0.0588, 0.0588, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0588, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0588, 0.0588, 0.0), +(753, 'KCl ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(754, 'CaCl2 ', 'MEG ', 'Classic ', 0.0842, 0.0842, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0842, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0842, 0.0842, 0.0), +(755, 'HCOONa ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(756, 'HCOOK ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(757, 'HCOOCs ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(758, 'helium ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(759, 'hydrogen ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(761, 'Ar ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(762, 'oxygen ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(763, 'CO2 ', 'MEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(764, 'H2S ', 'MEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(765, 'methane ', 'MEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(766, 'ethane ', 'MEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(767, 'propane ', 'MEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(768, 'c-propane ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(769, 'i-butane ', 'MEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(770, 'n-butane ', 'MEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(771, '2,2-diom C3 ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(772, 'c-C4 ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(773, 'i-pentane ', 'MEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(774, 'n-pentane ', 'MEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(775, 'c-pentane ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(776, '2,2-dim-C4 ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(777, '2,3-dimC4 ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(778, '2-m-C5 ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(779, '3-m-C5 ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(780, 'n-hexane ', 'MEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 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0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(792, '11-dm-c-C6 ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(793, 'c-c8 ', 'MEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(794, 'c-12-dmcC6 ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(795, 'et-benzene ', 'MEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(796, 'MDEA+ ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(797, 'H3O+ ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(798, 'MDEA ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(799, 'HCO3- ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(800, 'OH- ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(801, 'Na+ ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(802, 'Cl- ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(803, 'Ca++ ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(804, 'Li+ ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(805, 'Br- ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(806, 'NH4+ ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(807, 'CO3-- ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(808, 'DEACOO- ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(809, 'DEA ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(810, 'DEA+ ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(811, 'BEA ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(812, 'BEA+ ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(813, 'BEACOO- ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(814, 'K+ ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(815, 'HS- ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(816, 'S-- ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(817, 'I- ', 'MEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(818, 'Mg++ ', 'MEG ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(819, 'Ba++ ', 'MEG ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(820, 'Sr++ ', 'MEG ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(821, 'methanol ', 'TEG ', 'Classic ', 0.1817, 0.1817, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.074, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.1817, 0.1817, 0.0), +(822, 'ethanol ', 'TEG ', 'Classic ', 0.2876, 0.2876, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.1626, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2876, 0.2876, 0.0), +(823, 'MEG ', 'TEG ', 'Classic ', 0.0059, 0.0059, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0059, 0.0059, 0.0), +(824, 'DEG ', 'TEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0301, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(825, 'TEG ', 'TEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0301, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(826, 'NaCl ', 'TEG ', 'Classic ', 0.365, 0.365, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0588, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.365, 0.365, 0.0), +(827, 'KCl ', 'TEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(828, 'CaCl2 ', 'TEG ', 'HV ', 0.13, 0.13, -3.054, 352.3, 206.9, 0.0, 0.0, 0.0, 'Classic ', 0.0842, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.13, 0.13, 0.0), +(829, 'HCOONa ', 'TEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(830, 'HCOOK ', 'TEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(831, 'HCOOCs ', 'TEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(832, 'helium ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(833, 'hydrogen ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(834, 'nitrogen ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(835, 'Ar ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(836, 'oxygen ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(837, 'CO2 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(838, 'H2S ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(839, 'methane ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(840, 'ethane ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(841, 'propane ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(842, 'c-propane ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(843, 'i-butane ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(844, 'n-butane ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(845, '2,2-diom C3 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(846, 'c-C4 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(847, 'i-pentane ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(848, 'n-pentane ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(849, 'c-pentane ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(850, '2,2-dim-C4 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(851, '2,3-dimC4 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(852, '2-m-C5 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(853, '3-m-C5 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(854, 'n-hexane ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(855, 'hexane ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(856, 'm-c-C5 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(857, 'benzene ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(858, 'c-hexane ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(859, '223-tm-C4 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(860, '3,3-dim-C5 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(861, 'n-C7 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(862, 'm-c-C6 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(863, 'et-c-C5 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(864, 'toluene ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(865, 'c-c7 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(866, '11-dm-c-C6 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(867, 'c-c8 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(868, 'c-12-dmcC6 ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(869, 'et-benzene ', 'TEG ', 'Classic ', 0.2, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(870, 'MDEA+ ', 'TEG ', 'HV ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(871, 'H3O+ ', 'TEG ', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 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'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(879, 'Br- ', 'TEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(880, 'NH4+ ', 'TEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(881, 'CO3-- ', 'TEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(882, 'DEACOO- ', 'TEG ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(883, 'DEA ', 'TEG ', 'Classic ', 1.0, 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0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(976, 'NaCl ', 'n-butane ', 'Classic ', 0.7, 0.7, 0.0369, 20193.0, 3528.0, 0.0, 0.0, 0.0, 'Classic ', 0.72, 0.0592, 10539.0, 4777.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.7, 0.7, 0.0), +(977, 'KCl ', 'n-butane ', 'Classic ', 1.35, 1.35, 0.0078, -48374.0, 35311.0, 0.0, 0.0, 0.0, 'Classic ', 1.36, 0.0441, 60604.0, 7490.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.35, 1.35, 0.0), +(978, 'CaCl2 ', 'n-butane ', 'Classic ', 1.18, 1.18, 0.0364, 99000.0, 3080.0, 0.0, 0.0, 0.0, 'Classic ', 1.18, 0.0364, 99000.0, 3080.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.18, 1.18, 0.0), +(979, 'HCOONa ', 'n-butane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(980, 'HCOOK ', 'n-butane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(981, 'HCOOCs ', 'n-butane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(982, 'helium ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(983, 'hydrogen ', 'n-butane ', 'Classic ', 0.1446, 0.1446, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0799, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.1446, 0.1446, 0.0), +(984, 'nitrogen ', 'n-butane ', 'Classic ', 0.0597, 0.09, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0), +(985, 'Ar ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(986, 'oxygen ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(987, 'CO2 ', 'n-butane ', 'Classic ', 0.14120001, 0.12980001, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(988, 'H2S ', 'n-butane ', 'Classic ', 0.06, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.07, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.06, 0.0), +(989, 'methane ', 'n-butane ', 'Classic ', 0.01289789, 0.01289789, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(990, 'ethane ', 'n-butane ', 'Classic ', 0.00464288, 0.00464288, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(991, 'propane ', 'n-butane ', 'Classic ', 0.00132268, 0.00132268, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(992, 'c-propane ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(993, 'i-butane ', 'n-butane ', 'Classic ', 4.7251E-4, 4.7251E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(994, 'n-butane ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(995, '2,2-diom C3 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(996, 'c-C4 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(997, 'i-pentane ', 'n-butane ', 'Classic ', 9.2632E-4, 9.2632E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(998, 'n-pentane ', 'n-butane ', 'Classic ', 9.7665E-4, 9.7665E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(999, 'c-pentane ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1000, '2,2-dim-C4 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1001, '2,3-dimC4 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1002, '2-m-C5 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1003, '3-m-C5 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1004, 'n-hexane ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1005, 'hexane ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1006, 'm-c-C5 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1007, 'benzene ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1008, 'c-hexane ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1009, '223-tm-C4 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1010, '3,3-dim-C5 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1011, 'n-C7 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1012, 'm-c-C6 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1013, 'et-c-C5 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1014, 'toluene ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1015, 'c-c7 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1016, '11-dm-c-C6 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1017, 'c-c8 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1018, 'c-12-dmcC6 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1019, 'et-benzene ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1020, 'MDEA+ ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1021, 'H3O+ ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1022, 'MDEA ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1023, 'HCO3- ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1024, 'OH- ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1025, 'Na+ ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1026, 'Cl- ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1027, 'Ca++ ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1028, 'Li+ ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1029, 'Br- ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1030, 'NH4+ ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1031, 'CO3-- ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1032, 'DEACOO- ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1033, 'DEA ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1034, 'DEA+ ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1035, 'BEA ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1036, 'BEA+ ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1037, 'BEACOO- ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1038, 'K+ ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1039, 'HS- ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1040, 'S-- ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1041, 'I- ', 'n-butane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), 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0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1110, 'BEA ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1111, 'BEA+ ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1112, 'BEACOO- ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1113, 'K+ ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1114, 'HS- ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1115, 'S-- ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1116, 'I- ', 'ethanol ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1117, 'Mg++ ', 'ethanol ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1118, 'Ba++ ', 'ethanol ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1119, 'Sr++ ', 'ethanol ', 'Classic ', 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1120, 'water ', 'n-pentane ', 'HV ', 0.5, 0.5, 0.145, 2507.0, 681.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.5, 0.145, 2507.0, 681.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1121, 'methanol ', 'n-pentane ', 'HV ', 0.26, 0.26, 0.395, 1186.0, 1230.0, 0.0, 0.0, 0.0, 'WS ', 0.26, 0.26, 0.395, 1186.0, 1230.0, 0.0, 0.0, 0.0, 0.0, 0.26, 0.26, 0.0), +(1122, 'ethanol ', 'n-pentane ', 'HV ', 0.26, 0.26, 0.395, 1186.0, 1230.0, 0.0, 0.0, 0.0, 'WS ', 0.26, 0.26, 0.395, 1186.0, 1230.0, 0.0, 0.0, 0.0, 0.0, 0.26, 0.26, 0.0), +(1123, 'MEG ', 'n-pentane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(1124, 'DEG ', 'n-pentane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(1125, 'TEG ', 'n-pentane ', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(1126, 'NaCl ', 'n-pentane ', 'Classic ', 0.7, 0.7, 0.0369, 20193.0, 3528.0, 0.0, 0.0, 0.0, 'Classic ', 0.7, 0.7, 0.0369, 20193.0, 3528.0, 0.0, 0.0, 0.0, 0.0, 0.7, 0.7, 0.0), +(1127, 'KCl ', 'n-pentane ', 'Classic ', 1.35, 1.35, 0.0078, -48374.0, 35311.0, 0.0, 0.0, 0.0, 'Classic ', 1.35, 1.35, 0.0078, -48374.0, 35311.0, 0.0, 0.0, 0.0, 0.0, 1.35, 1.35, 0.0), +(1128, 'CaCl2 ', 'n-pentane ', 'Classic ', 1.18, 1.18, 0.0364, 99000.0, 3080.0, 0.0, 0.0, 0.0, 'Classic ', 1.18, 1.18, 0.0364, 99000.0, 3080.0, 0.0, 0.0, 0.0, 0.0, 1.18, 1.18, 0.0), +(1129, 'HCOONa ', 'n-pentane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(1130, 'HCOOK ', 'n-pentane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(1131, 'HCOOCs ', 'n-pentane ', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0), +(1132, 'helium ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1133, 'hydrogen ', 'n-pentane ', 'Classic ', 0.2166, 0.2166, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2166, 0.2166, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2166, 0.2166, 0.0), +(1134, 'nitrogen ', 'n-pentane ', 'Classic ', 0.0597, 0.09, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.08, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0), +(1135, 'Ar ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1136, 'oxygen ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1137, 'CO2 ', 'n-pentane ', 'Classic ', 0.1347, 0.125, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0), +(1138, 'H2S ', 'n-pentane ', 'Classic ', 0.06, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.06, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.06, 0.0), +(1139, 'methane ', 'n-pentane ', 'Classic ', 0.01847102, 0.01847102, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1140, 'ethane ', 'n-pentane ', 'Classic ', 0.00811359, 0.00811359, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1141, 'propane ', 'n-pentane ', 'Classic ', 0.00316586, 0.00316586, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1142, 'c-propane ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1143, 'i-butane ', 'n-pentane ', 'Classic ', 8.1462E-4, 8.1462E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1144, 'n-butane ', 'n-pentane ', 'Classic ', 9.7665E-4, 9.7665E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1145, '2,2-diom C3 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1146, 'c-C4 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1147, 'i-pentane ', 'n-pentane ', 'Classic ', 3.9999E-4, 3.9999E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1148, 'n-pentane ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1149, 'c-pentane ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1150, '2,2-dim-C4 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1151, '2,3-dimC4 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1152, '2-m-C5 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1153, '3-m-C5 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1154, 'n-hexane ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1155, 'hexane ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1156, 'm-c-C5 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1157, 'benzene ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1158, 'c-hexane ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1159, '223-tm-C4 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1160, '3,3-dim-C5 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1161, 'n-C7 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1162, 'm-c-C6 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1163, 'et-c-C5 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1164, 'toluene ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1165, 'c-c7 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1166, '11-dm-c-C6 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1167, 'c-c8 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1168, 'c-12-dmcC6 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1169, 'et-benzene ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1170, 'MDEA+ ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1171, 'H3O+ ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1172, 'MDEA ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1173, 'HCO3- ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1174, 'OH- ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1175, 'Na+ ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1176, 'Cl- ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1177, 'Ca++ ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1178, 'Li+ ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1179, 'Br- ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1180, 'NH4+ ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1181, 'CO3-- ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1182, 'DEACOO- ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1183, 'DEA ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1184, 'DEA+ ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1185, 'BEA ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1186, 'BEA+ ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1187, 'BEACOO- ', 'n-pentane ', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1188, 'water ', 'n-heptane', 'HV ', 0.5, 0.5, 0.145, 2507.0, 681.0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.5, 0.145, 2507.0, 681.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1189, 'methanol ', 'n-heptane', 'HV ', 0.26, 0.26, 0.395, 1186.0, 1230.0, 0.0, 0.0, 0.0, 'WS ', 0.26, 0.26, 0.395, 1186.0, 1230.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1190, 'ethanol ', 'n-heptane', 'HV ', 0.26, 0.26, 0.395, 1186.0, 1230.0, 0.0, 0.0, 0.0, 'WS ', 0.26, 0.26, 0.395, 1186.0, 1230.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1191, 'MEG ', 'n-heptane', 'Classic', 0.2, 0.08, 0.39867, 4938.4, -1924.0, 0.0, 0.0, 0.0, 'WS', -0.393091937413432, 0.39867, 4938.0, 1924.3, 601.7, 0.76, -7.79, -7.9586, 0.76, 0.0555761258, 0.047, 0.0), +(1192, 'DEG ', 'n-heptane', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.065, 0.065, 0.0), +(1193, 'TEG ', 'n-heptane', 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.094, 0.094, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1194, 'NaCl ', 'n-heptane', 'Classic ', 0.7, 0.7, 0.0369, 20193.0, 3528.0, 0.0, 0.0, 0.0, 'Classic ', 0.7, 0.7, 0.0369, 20193.0, 3528.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1195, 'KCl ', 'n-heptane', 'Classic ', 1.35, 1.35, 0.0078, -48374.0, 35311.0, 0.0, 0.0, 0.0, 'Classic ', 1.35, 1.35, 0.0078, -48374.0, 35311.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1196, 'CaCl2 ', 'n-heptane', 'Classic ', 1.18, 1.18, 0.0364, 99000.0, 3080.0, 0.0, 0.0, 0.0, 'Classic ', 1.18, 1.18, 0.0364, 99000.0, 3080.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1197, 'HCOONa ', 'n-heptane', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1198, 'HCOOK ', 'n-heptane', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1199, 'HCOOCs ', 'n-heptane', 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1200, 'helium ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1201, 'hydrogen ', 'n-heptane', 'Classic ', 0.2166, 0.2166, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2166, 0.2166, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1202, 'nitrogen ', 'n-heptane', 'Classic ', 0.08, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.08, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1203, 'Ar ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1204, 'oxygen ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1205, 'CO2 ', 'n-heptane', 'Classic ', 0.12, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1206, 'H2S ', 'n-heptane', 'Classic ', 0.06, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.06, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1207, 'methane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1208, 'ethane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1209, 'propane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1210, 'c-propane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1211, 'i-butane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1212, 'n-butane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1213, '2,2-diom C3 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1214, 'c-C4 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1215, 'i-pentane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1216, 'n-pentane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1217, 'c-pentane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1218, '2,2-dim-C4 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1219, '2,3-dimC4 ', 'n-heptane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1220, '2-m-C5 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1221, '3-m-C5 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1222, 'n-hexane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1223, 'hexane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1224, 'm-c-C5 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1225, 'benzene ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1226, 'c-hexane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1227, '223-tm-C4 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1228, '3,3-dim-C5 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1229, 'n-C7 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1230, 'm-c-C6 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1231, 'et-c-C5 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1232, 'toluene ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1233, 'c-c7 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1234, '11-dm-c-C6 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1235, 'c-c8 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1236, 'c-12-dmcC6 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1237, 'et-benzene ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1238, 'MDEA+ ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1239, 'H3O+ ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1240, 'MDEA ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1241, 'HCO3- ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1242, 'OH- ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1243, 'Na+ ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1244, 'Cl- ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1245, 'Ca++ ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1246, 'Li+ ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1247, 'Br- ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1248, 'NH4+ ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1249, 'CO3-- ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1250, 'DEACOO- ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1251, 'DEA ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1252, 'DEA+ ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1253, 'BEA ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1254, 'BEA+ ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1255, 'BEACOO- ', 'n-heptane', 'Classic ', 1.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1260, 'S8', 'methane ', 'Classic', 0.05, 0.05, 0.15, -123.6011438188, 4875.0942356587, 0.0, 0.0, 0.0, 'Classic', 0.5, 0.0, 26.6, -142.2, 0.0, 2.137853939, -6.5496550381, 0.0, 0.0, 0.0459393339, 0.1611996305, 0.0), +(1261, 'argon', 'methane', 'Classic', 0.01, 0.05, 0.15, -123.6011438188, 4875.0942356587, 0.0, 0.0, 0.0, 'Classic', 0.5, 0.0, 26.6, -142.2, 0.0, 2.137853939, -6.5496550381, 0.0, 0.0, 0.0459393339, 0.1611996305, 0.0), +(1262, 'nitrogen', 'neon', 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1263, 'CO2', 'neon', 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1264, 'methane', 'neon', 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 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0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1272, 'neon', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTER2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1273, 'neon', 'MDEA+ ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0), +(1274, 'neon', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(1275, 'neon', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.02, 0.02, 0.0), +(1276, 'neon', 'methanol ', 'HV ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic', 0.13, 0.395, 255.0, 1610.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.13, 0.13, 0.0), +(1277, 'neon', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1278, 'neon', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1279, 'neon', 'ethanol ', 'HV ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic', 0.13, 0.395, 255.0, 1610.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.13, 0.13, 0.0), +(1280, 'neon', 'neon', 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1281, 'neon', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0), +(1282, 'neon', 'TEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.2, 0.0), +(1283, 'neon', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(1284, 'neon', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +CREATE CACHED TABLE PUBLIC.INTERREF( + ID INT NOT NULL, + COMP1 VARCHAR(255) DEFAULT NULL, + COMP2 VARCHAR(255) DEFAULT NULL, + HVTYPE VARCHAR(255) DEFAULT NULL, + KIJSRK VARCHAR(50) DEFAULT NULL, + KIJTSRK VARCHAR(50) DEFAULT NULL, + KIJPR VARCHAR(50) DEFAULT NULL, + KIJTPR VARCHAR(50) DEFAULT NULL, + HVALPHA VARCHAR(50) DEFAULT NULL, + HVGIJ VARCHAR(50) DEFAULT NULL, + HVGJI VARCHAR(50) DEFAULT NULL, + W1 VARCHAR(50) DEFAULT NULL, + W2 VARCHAR(50) DEFAULT NULL, + W3 VARCHAR(50) DEFAULT NULL, + WSTYPE VARCHAR(50) DEFAULT NULL, + KIJWS VARCHAR(50) DEFAULT NULL, + NRTLALPHA VARCHAR(50) DEFAULT NULL, + NRTLGIJ VARCHAR(50) DEFAULT NULL, + NRTLGJI VARCHAR(50) DEFAULT NULL, + GIJVISC VARCHAR(50) DEFAULT NULL, + HVGIJT VARCHAR(50) DEFAULT NULL, + HVGJIT VARCHAR(50) DEFAULT NULL, + WSGIJT VARCHAR(50) DEFAULT NULL, + WSGJIT VARCHAR(50) DEFAULT NULL, + "cpakij-SRK" VARCHAR(50) DEFAULT NULL, + "cpakij-PR" VARCHAR(50) DEFAULT NULL, + KIJWSUNIFAC VARCHAR(50) DEFAULT NULL +); +ALTER TABLE PUBLIC.INTERREF ADD CONSTRAINT PUBLIC.CONSTRAINT_50 PRIMARY KEY(ID); +-- 1325 +/- SELECT COUNT(*) FROM PUBLIC.INTERREF; +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1, 'water ', 'methane ', 'HV ', 'PVTsim 13', 'SolbraaPriv2004', 'PVTsim 13', 'SolbraaPriv2004', 'Solbraa2002', 'Solbraa2002', 'Solbraa2002', 'Solbraa2002', 'Solbraa2002', 'Solbraa2002', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, 'Solbraa2002', 'Solbraa2002', NULL), +(2, 'methanol ', 'methane ', 'HV ', 'PVTsim 13', NULL, 'PVTsim 13', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(3, 'ethanol ', 'methane ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(4, 'MEG ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(5, 'DEG ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(6, 'TEG ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(7, 'NaCl ', 'methane ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(8, 'KCl ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(9, 'CaCl2 ', 'methane ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(10, 'HCOONa ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(11, 'HCOOK ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(12, 'HCOOCs ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(13, 'helium ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(14, 'hydrogen ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(15, 'nitrogen ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(16, 'Ar ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(17, 'oxygen ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(18, 'CO2 ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(19, 'H2S ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(20, 'methane ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(21, 'ethane ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(22, 'propane ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(23, 'c-propane ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(24, 'i-butane ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(25, 'n-butane ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(26, '2,2-diom C3 ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(27, 'c-C4 ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(28, 'i-pentane ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(29, 'n-pentane ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(30, 'c-pentane ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(31, '2,2-dim-C4 ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(32, '2,3-dimC4 ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(33, '2-m-C5 ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(34, '3-m-C5 ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(35, 'n-hexane ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(36, 'hexane ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(37, 'm-c-C5 ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(38, 'benzene ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(39, 'c-hexane ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(40, '223-tm-C4 ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(41, '3,3-dim-C5 ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(42, 'n-C7 ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(43, 'm-c-C6 ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(44, 'et-c-C5 ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(45, 'toluene ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(46, 'c-c7 ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(47, '11-dm-c-C6 ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(48, 'c-c8 ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(49, 'c-12-dmcC6 ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(50, 'et-benzene ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(51, 'MDEA+ ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(52, 'H3O+ ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(53, 'MDEA ', 'methane ', 'Classic', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(54, 'HCO3- ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(55, 'OH- ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(56, 'Na+ ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(57, 'Cl- ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(58, 'Ca++ ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(59, 'Li+ ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(60, 'Br- ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(61, 'NH4+ ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(62, 'CO3-- ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(63, 'DEACOO- ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(64, 'DEA ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(65, 'DEA+ ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(66, 'BEA ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(67, 'BEA+ ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(68, 'BEACOO- ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(69, 'K+ ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(70, 'HS- ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(71, 'S-- ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(72, 'I- ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(73, 'Mg++ ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(74, 'Ba++ ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(75, 'Sr++ ', 'methane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(77, 'methanol ', 'ethane ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(78, 'ethanol ', 'ethane ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(79, 'MEG ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(80, 'DEG ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(81, 'TEG ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(82, 'NaCl ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(83, 'KCl ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(84, 'CaCl2 ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(85, 'HCOONa ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(86, 'HCOOK ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(87, 'HCOOCs ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(88, 'helium ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(89, 'hydrogen ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(90, 'nitrogen ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(91, 'Ar ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(92, 'oxygen ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(93, 'CO2 ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(94, 'H2S ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(96, 'ethane ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(97, 'propane ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(98, 'c-propane ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(99, 'i-butane ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(100, 'n-butane ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(101, '2,2-diom C3 ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(102, 'c-C4 ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(103, 'i-pentane ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(104, 'n-pentane ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(105, 'c-pentane ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(106, '2,2-dim-C4 ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(107, '2,3-dimC4 ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(108, '2-m-C5 ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(109, '3-m-C5 ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(110, 'n-hexane ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(111, 'hexane ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(112, 'm-c-C5 ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(113, 'benzene ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(114, 'c-hexane ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(115, '223-tm-C4 ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(116, '3,3-dim-C5 ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(117, 'n-C7 ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(118, 'm-c-C6 ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(119, 'et-c-C5 ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(120, 'toluene ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(121, 'c-c7 ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(122, '11-dm-c-C6 ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(123, 'c-c8 ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(124, 'c-12-dmcC6 ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(125, 'et-benzene ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(126, 'MDEA+ ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(127, 'H3O+ ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(128, 'MDEA ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(129, 'HCO3- ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(130, 'OH- ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(131, 'Na+ ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(132, 'Cl- ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(133, 'Ca++ ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(134, 'Li+ ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(135, 'Br- ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(136, 'NH4+ ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(137, 'CO3-- ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(138, 'DEACOO- ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(139, 'DEA ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(140, 'DEA+ ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(141, 'BEA ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(142, 'BEA+ ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(143, 'BEACOO- ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(144, 'K+ ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(145, 'HS- ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(146, 'S-- ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(147, 'I- ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(148, 'Mg++ ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(149, 'Ba++ ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(150, 'Sr++ ', 'ethane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(152, 'methanol ', 'CO2 ', 'HV', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(153, 'ethanol ', 'CO2 ', 'HV', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(154, 'MEG ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(155, 'DEG ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(156, 'TEG ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(157, 'NaCl ', 'CO2 ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(158, 'KCl ', 'CO2 ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(159, 'CaCl2 ', 'CO2 ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(160, 'HCOONa ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(161, 'HCOOK ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(162, 'HCOOCs ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(163, 'helium ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(164, 'hydrogen ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(165, 'nitrogen ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(166, 'Ar ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(167, 'oxygen ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(168, 'CO2 ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(169, 'H2S ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(171, 'ethane ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(172, 'propane ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(173, 'c-propane ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(174, 'i-butane ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(175, 'n-butane ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(176, '2,2-diom C3 ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(177, 'c-C4 ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(178, 'i-pentane ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(179, 'n-pentane ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(180, 'c-pentane ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(181, '2,2-dim-C4 ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(182, '2,3-dimC4 ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(183, '2-m-C5 ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(184, '3-m-C5 ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(185, 'n-hexane ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(186, 'hexane ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(187, 'm-c-C5 ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(188, 'benzene ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(189, 'c-hexane ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(190, '223-tm-C4 ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(191, '3,3-dim-C5 ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(192, 'n-C7 ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(193, 'm-c-C6 ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(194, 'et-c-C5 ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(195, 'toluene ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(196, 'c-c7 ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(197, '11-dm-c-C6 ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(198, 'c-c8 ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(199, 'c-12-dmcC6 ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(200, 'et-benzene ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(201, 'MDEA+ ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(202, 'H3O+ ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(203, 'MDEA ', 'CO2 ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(204, 'HCO3- ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(205, 'OH- ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(206, 'Na+ ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(207, 'Cl- ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(208, 'Ca++ ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(209, 'Li+ ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(210, 'Br- ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(211, 'NH4+ ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(212, 'CO3-- ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(213, 'DEACOO- ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(214, 'DEA ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(215, 'DEA+ ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(216, 'BEA ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(217, 'BEA+ ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(218, 'BEACOO- ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(219, 'K+ ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(220, 'HS- ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(221, 'S-- ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(222, 'I- ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(223, 'Mg++ ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(224, 'Ba++ ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(225, 'Sr++ ', 'CO2 ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(226, 'water ', 'propane ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(227, 'methanol ', 'propane ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(228, 'ethanol ', 'propane ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(229, 'MEG ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(230, 'DEG ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(231, 'TEG ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(232, 'NaCl ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(233, 'KCl ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(234, 'CaCl2 ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(235, 'HCOONa ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(236, 'HCOOK ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(237, 'HCOOCs ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(238, 'helium ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(239, 'hydrogen ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(240, 'nitrogen ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(241, 'Ar ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(242, 'oxygen ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(243, 'CO2 ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(244, 'H2S ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(245, 'methane ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(246, 'ethane ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(247, 'propane ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(248, 'c-propane ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(249, 'i-butane ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(250, 'n-butane ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(251, '2,2-diom C3 ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(252, 'c-C4 ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(253, 'i-pentane ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(254, 'n-pentane ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(255, 'c-pentane ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(256, '2,2-dim-C4 ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(257, '2,3-dimC4 ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(258, '2-m-C5 ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(259, '3-m-C5 ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(260, 'n-hexane ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(261, 'hexane ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(262, 'm-c-C5 ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(263, 'benzene ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(264, 'c-hexane ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(265, '223-tm-C4 ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(266, '3,3-dim-C5 ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(267, 'n-C7 ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(268, 'm-c-C6 ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(269, 'et-c-C5 ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(270, 'toluene ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(271, 'c-c7 ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(272, '11-dm-c-C6 ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(273, 'c-c8 ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(274, 'c-12-dmcC6 ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(275, 'et-benzene ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(276, 'MDEA+ ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(277, 'H3O+ ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(278, 'MDEA ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(279, 'HCO3- ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(280, 'OH- ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(281, 'Na+ ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(282, 'Cl- ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(283, 'Ca++ ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(284, 'Li+ ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(285, 'Br- ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(286, 'NH4+ ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(287, 'CO3-- ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(288, 'DEACOO- ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(289, 'DEA ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(290, 'DEA+ ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(291, 'BEA ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(292, 'BEA+ ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(293, 'BEACOO- ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(294, 'K+ ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(295, 'HS- ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(296, 'S-- ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(297, 'I- ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(298, 'Mg++ ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(299, 'Ba++ ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(300, 'Sr++ ', 'propane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(301, 'water ', 'water ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(302, 'methanol ', 'water ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(303, 'ethanol ', 'water ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(304, 'water', 'MEG', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(305, 'DEG ', 'water ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(306, 'TEG ', 'water ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(307, 'NaCl ', 'water ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(308, 'KCl ', 'water ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(309, 'CaCl2 ', 'water ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(310, 'HCOONa ', 'water ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(311, 'HCOOK ', 'water ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(312, 'HCOOCs ', 'water ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(313, 'helium ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(314, 'hydrogen ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(315, 'nitrogen ', 'water ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(316, 'Ar ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(317, 'oxygen ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(318, 'CO2', 'water', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(319, 'H2S ', 'water ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(320, 'water', 'ethane', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(322, 'c-propane ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(323, 'i-butane ', 'water ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(325, '2,2-diom C3 ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(326, 'c-C4 ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(327, 'i-pentane ', 'water ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(328, 'n-pentane ', 'water ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(329, 'c-pentane ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(330, '2,2-dim-C4 ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(331, '2,3-dimC4 ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(332, '2-m-C5 ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(333, '3-m-C5 ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(334, 'n-hexane ', 'water ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(335, 'hexane ', 'water ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(336, 'm-c-C5 ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(337, 'benzene ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(338, 'c-hexane ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(339, '223-tm-C4 ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(340, '3,3-dim-C5 ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(341, 'n-C7 ', 'water ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(342, 'm-c-C6 ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(343, 'et-c-C5 ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(344, 'toluene ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(345, 'c-c7 ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(346, '11-dm-c-C6 ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(347, 'c-c8 ', 'water ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(348, 'c-12-dmcC6 ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(349, 'et-benzene ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(350, 'MDEA+ ', 'water ', 'Classic', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(351, 'H3O+ ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(352, 'MDEA ', 'water ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(353, 'HCO3- ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(354, 'OH- ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(355, 'Na+ ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(356, 'Cl- ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(357, 'Ca++ ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(358, 'Li+ ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(359, 'Br- ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(360, 'NH4+ ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(361, 'CO3-- ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(362, 'DEACOO- ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(363, 'DEA ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(364, 'DEA+ ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(365, 'BEA ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(366, 'BEA+ ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(367, 'BEACOO- ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(368, 'K+ ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(369, 'HS- ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(370, 'S-- ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(371, 'I- ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(372, 'Mg++ ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(373, 'Ba++ ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(374, 'Sr++ ', 'water ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(376, 'methanol ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(377, 'ethanol ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(378, 'MEG ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(379, 'DEG ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(380, 'TEG ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(381, 'NaCl ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(382, 'KCl ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(383, 'CaCl2 ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(384, 'HCOONa ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(385, 'HCOOK ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(386, 'HCOOCs ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(387, 'helium ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(388, 'hydrogen ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(389, 'nitrogen ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(390, 'Ar ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(391, 'oxygen ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(393, 'H2S ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(394, 'propane ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(395, 'c-propane ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(396, 'i-butane ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(397, 'n-butane ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(398, '2,2-diom C3 ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(399, 'c-C4 ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(400, 'i-pentane ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(401, 'n-pentane ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(402, 'c-pentane ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(403, '2,2-dim-C4 ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(404, '2,3-dimC4 ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(405, '2-m-C5 ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(406, '3-m-C5 ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(407, 'n-hexane ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(408, 'hexane ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(409, 'm-c-C5 ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(410, 'benzene ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(411, 'c-hexane ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(412, '223-tm-C4 ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(413, '3,3-dim-C5 ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(414, 'n-C7 ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(415, 'm-c-C6 ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(416, 'et-c-C5 ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(417, 'toluene ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(418, 'c-c7 ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(419, '11-dm-c-C6 ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(420, 'c-c8 ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(421, 'c-12-dmcC6 ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(422, 'et-benzene ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(423, 'MDEA+ ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(424, 'H3O+ ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(425, 'MDEA ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(426, 'HCO3- ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(427, 'OH- ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(428, 'Na+ ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(429, 'Cl- ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(430, 'Ca++ ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(431, 'Li+ ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(432, 'Br- ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(433, 'NH4+ ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(434, 'CO3-- ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(435, 'DEACOO- ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(436, 'DEA ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(437, 'DEA+ ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(438, 'BEA ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(439, 'BEA+ ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(440, 'BEACOO- ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(441, 'K+ ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(442, 'HS- ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(443, 'S-- ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(444, 'I- ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(445, 'Mg++ ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(446, 'Ba++ ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(447, 'Sr++ ', 'MDEA ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(449, 'methanol ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(450, 'ethanol ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(451, 'MEG ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(452, 'DEG ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(453, 'TEG ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(454, 'NaCl ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(455, 'KCl ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(456, 'CaCl2 ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(457, 'HCOONa ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(458, 'HCOOK ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(459, 'HCOOCs ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(460, 'helium ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(461, 'hydrogen ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(462, 'nitrogen ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(463, 'Ar ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(464, 'oxygen ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(465, 'CO2 ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(466, 'H2S ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(467, 'methane ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(468, 'ethane ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(469, 'propane ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(470, 'c-propane ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(471, 'i-butane ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(472, 'n-butane ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(473, '2,2-diom C3 ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(474, 'c-C4 ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(475, 'i-pentane ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(476, 'n-pentane ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(477, 'c-pentane ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(478, '2,2-dim-C4 ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(479, '2,3-dimC4 ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(480, '2-m-C5 ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(481, '3-m-C5 ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(482, 'n-hexane ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(483, 'hexane ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(484, 'm-c-C5 ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(485, 'benzene ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(486, 'c-hexane ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(487, '223-tm-C4 ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(488, '3,3-dim-C5 ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(489, 'n-C7 ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(490, 'm-c-C6 ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(491, 'et-c-C5 ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(492, 'toluene ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(493, 'c-c7 ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(494, '11-dm-c-C6 ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(495, 'c-c8 ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(496, 'c-12-dmcC6 ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(497, 'et-benzene ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(498, 'MDEA+ ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(499, 'H3O+ ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(500, 'MDEA ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(501, 'HCO3- ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(502, 'OH- ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(503, 'Na+ ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(504, 'Cl- ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(505, 'Ca++ ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(506, 'Li+ ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(507, 'Br- ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(508, 'NH4+ ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(509, 'CO3-- ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(510, 'DEACOO- ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(511, 'DEA ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(512, 'DEA+ ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(513, 'BEA ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(514, 'BEA+ ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(515, 'BEACOO- ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(516, 'K+ ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(517, 'HS- ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(518, 'S-- ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(519, 'I- ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(520, 'Mg++ ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(521, 'Ba++ ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(522, 'Sr++ ', 'MDEA+ ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(524, 'methanol ', 'nitrogen ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(525, 'ethanol ', 'nitrogen ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(526, 'MEG ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(527, 'DEG ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(528, 'TEG ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(529, 'NaCl ', 'nitrogen ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(530, 'KCl ', 'nitrogen ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(531, 'CaCl2 ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(532, 'HCOONa ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(533, 'HCOOK ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(534, 'HCOOCs ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(535, 'helium ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(536, 'hydrogen ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(537, 'nitrogen ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(538, 'Ar ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(539, 'oxygen ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(540, 'CO2 ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(541, 'H2S ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(542, 'methane ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(543, 'ethane ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(544, 'propane ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(545, 'c-propane ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(546, 'i-butane ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(547, 'n-butane ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(548, '2,2-diom C3 ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(549, 'c-C4 ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(550, 'i-pentane ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(551, 'n-pentane ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(552, 'c-pentane ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(553, '2,2-dim-C4 ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(554, '2,3-dimC4 ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(555, '2-m-C5 ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(556, '3-m-C5 ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(557, 'n-hexane ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(558, 'hexane ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(559, 'm-c-C5 ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(560, 'benzene ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(561, 'c-hexane ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(562, '223-tm-C4 ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(563, '3,3-dim-C5 ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(564, 'n-C7 ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(565, 'm-c-C6 ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(566, 'et-c-C5 ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(567, 'toluene ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(568, 'c-c7 ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(569, '11-dm-c-C6 ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(570, 'c-c8 ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(571, 'c-12-dmcC6 ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(572, 'et-benzene ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(573, 'MDEA+ ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(574, 'H3O+ ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(575, 'MDEA ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(576, 'HCO3- ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(577, 'OH- ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(578, 'Na+ ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(579, 'Cl- ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(580, 'Ca++ ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(581, 'Li+ ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(582, 'Br- ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(583, 'NH4+ ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(584, 'CO3-- ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(585, 'DEACOO- ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(586, 'DEA ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(587, 'DEA+ ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(588, 'BEA ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(589, 'BEA+ ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(590, 'BEACOO- ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(591, 'K+ ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(592, 'HS- ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(593, 'S-- ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(594, 'I- ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(595, 'Mg++ ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(596, 'Ba++ ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(597, 'Sr++ ', 'nitrogen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(598, 'water ', 'H2S ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(599, 'methanol ', 'H2S ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(600, 'ethanol ', 'H2S ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(601, 'MEG ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(602, 'DEG ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(603, 'TEG ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(604, 'NaCl ', 'H2S ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(605, 'KCl ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(606, 'CaCl2 ', 'H2S ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(607, 'HCOONa ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(608, 'HCOOK ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(609, 'HCOOCs ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(610, 'helium ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(611, 'hydrogen ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(612, 'nitrogen ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(613, 'Ar ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(614, 'oxygen ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(615, 'CO2 ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(616, 'H2S ', 'H2S ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(617, 'methane ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(618, 'ethane ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(619, 'propane ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(620, 'c-propane ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(621, 'i-butane ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(622, 'n-butane ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(623, '2,2-diom C3 ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(624, 'c-C4 ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(625, 'i-pentane ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(626, 'n-pentane ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(627, 'c-pentane ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(628, '2,2-dim-C4 ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(629, '2,3-dimC4 ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(630, '2-m-C5 ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(631, '3-m-C5 ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(632, 'n-hexane ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(633, 'hexane ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(634, 'm-c-C5 ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(635, 'benzene ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(636, 'c-hexane ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(637, '223-tm-C4 ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(638, '3,3-dim-C5 ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(639, 'n-C7 ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(640, 'm-c-C6 ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(641, 'et-c-C5 ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(642, 'toluene ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(643, 'c-c7 ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(644, '11-dm-c-C6 ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(645, 'c-c8 ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(646, 'c-12-dmcC6 ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(647, 'et-benzene ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(648, 'MDEA+ ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(649, 'H3O+ ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(650, 'MDEA ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(651, 'HCO3- ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(652, 'OH- ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(653, 'Na+ ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(654, 'Cl- ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(655, 'Ca++ ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(656, 'Li+ ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(657, 'Br- ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(658, 'NH4+ ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(659, 'CO3-- ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(660, 'DEACOO- ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(661, 'DEA ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(662, 'DEA+ ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(663, 'BEA ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(664, 'BEA+ ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(665, 'BEACOO- ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(666, 'K+ ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(667, 'HS- ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(668, 'S-- ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(669, 'I- ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(670, 'Mg++ ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(671, 'Ba++ ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(672, 'Sr++ ', 'H2S ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(673, 'methanol ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(674, 'ethanol ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(675, 'MEG ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(676, 'DEG ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(677, 'TEG ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(678, 'NaCl ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(679, 'KCl ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(680, 'CaCl2 ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(681, 'HCOONa ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(682, 'HCOOK ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(683, 'HCOOCs ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(684, 'helium ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(685, 'hydrogen ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(686, 'nitrogen ', 'methanol ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(687, 'Ar ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(688, 'oxygen ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(690, 'H2S ', 'methanol ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(691, 'methane ', 'methanol ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(692, 'ethane ', 'methanol ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(693, 'propane ', 'methanol ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(694, 'c-propane ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(695, 'i-butane ', 'methanol ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(696, 'n-butane ', 'methanol ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(697, '2,2-diom C3 ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(698, 'c-C4 ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(699, 'i-pentane ', 'methanol ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(700, 'n-pentane ', 'methanol ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(701, 'c-pentane ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(702, '2,2-dim-C4 ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(703, '2,3-dimC4 ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(704, '2-m-C5 ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(705, '3-m-C5 ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(706, 'n-hexane ', 'methanol ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(707, 'hexane ', 'methanol ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(708, 'm-c-C5 ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(709, 'benzene ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(710, 'c-hexane ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(711, '223-tm-C4 ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(712, '3,3-dim-C5 ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(713, 'n-C7 ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(714, 'm-c-C6 ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(715, 'et-c-C5 ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(716, 'toluene ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(717, 'c-c7 ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(718, '11-dm-c-C6 ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(719, 'c-c8 ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(720, 'c-12-dmcC6 ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(721, 'et-benzene ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(722, 'MDEA+ ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(723, 'H3O+ ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(724, 'MDEA ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(725, 'HCO3- ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(726, 'OH- ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(727, 'Na+ ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(728, 'Cl- ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(729, 'Ca++ ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(730, 'Li+ ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(731, 'Br- ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(732, 'NH4+ ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(733, 'CO3-- ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(734, 'DEACOO- ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(735, 'DEA ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(736, 'DEA+ ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(737, 'BEA ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(738, 'BEA+ ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(739, 'BEACOO- ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(740, 'K+ ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(741, 'HS- ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(742, 'S-- ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(743, 'I- ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(744, 'Mg++ ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(745, 'Ba++ ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(746, 'Sr++ ', 'methanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(747, 'methanol ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(748, 'ethanol ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(749, 'MEG ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(750, 'DEG ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(751, 'TEG ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(752, 'NaCl ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(753, 'KCl ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(754, 'CaCl2 ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(755, 'HCOONa ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(756, 'HCOOK ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(757, 'HCOOCs ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(758, 'helium ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(759, 'hydrogen ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(761, 'Ar ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(762, 'oxygen ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(763, 'CO2 ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(764, 'H2S ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(765, 'methane ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(766, 'ethane ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(767, 'propane ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(768, 'c-propane ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(769, 'i-butane ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(770, 'n-butane ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(771, '2,2-diom C3 ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(772, 'c-C4 ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(773, 'i-pentane ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(774, 'n-pentane ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(775, 'c-pentane ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(776, '2,2-dim-C4 ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(777, '2,3-dimC4 ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(778, '2-m-C5 ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(779, '3-m-C5 ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(780, 'n-hexane ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(781, 'hexane ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(782, 'm-c-C5 ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(783, 'benzene ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(784, 'c-hexane ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(785, '223-tm-C4 ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(786, '3,3-dim-C5 ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(787, 'n-C7 ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(788, 'm-c-C6 ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(789, 'et-c-C5 ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(790, 'toluene ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(791, 'c-c7 ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(792, '11-dm-c-C6 ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(793, 'c-c8 ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(794, 'c-12-dmcC6 ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(795, 'et-benzene ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(796, 'MDEA+ ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(797, 'H3O+ ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(798, 'MDEA ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(799, 'HCO3- ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(800, 'OH- ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(801, 'Na+ ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(802, 'Cl- ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(803, 'Ca++ ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(804, 'Li+ ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(805, 'Br- ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(806, 'NH4+ ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(807, 'CO3-- ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(808, 'DEACOO- ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(809, 'DEA ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(810, 'DEA+ ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(811, 'BEA ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(812, 'BEA+ ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(813, 'BEACOO- ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(814, 'K+ ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(815, 'HS- ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(816, 'S-- ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(817, 'I- ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(818, 'Mg++ ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(819, 'Ba++ ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(820, 'Sr++ ', 'MEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(821, 'methanol ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(822, 'ethanol ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(823, 'MEG ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(824, 'DEG ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(825, 'TEG ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(826, 'NaCl ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(827, 'KCl ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(828, 'CaCl2 ', 'TEG ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(829, 'HCOONa ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(830, 'HCOOK ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(831, 'HCOOCs ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(832, 'helium ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(833, 'hydrogen ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(834, 'nitrogen ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(835, 'Ar ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(836, 'oxygen ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(837, 'CO2 ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(838, 'H2S ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(839, 'methane ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(840, 'ethane ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(841, 'propane ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(842, 'c-propane ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(843, 'i-butane ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(844, 'n-butane ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(845, '2,2-diom C3 ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(846, 'c-C4 ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(847, 'i-pentane ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(848, 'n-pentane ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(849, 'c-pentane ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(850, '2,2-dim-C4 ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(851, '2,3-dimC4 ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(852, '2-m-C5 ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(853, '3-m-C5 ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(854, 'n-hexane ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(855, 'hexane ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(856, 'm-c-C5 ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(857, 'benzene ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(858, 'c-hexane ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(859, '223-tm-C4 ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(860, '3,3-dim-C5 ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(861, 'n-C7 ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(862, 'm-c-C6 ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(863, 'et-c-C5 ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(864, 'toluene ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(865, 'c-c7 ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(866, '11-dm-c-C6 ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(867, 'c-c8 ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(868, 'c-12-dmcC6 ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(869, 'et-benzene ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(870, 'MDEA+ ', 'TEG ', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(871, 'H3O+ ', 'TEG ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, 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NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(898, 'MEG ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(899, 'DEG ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(900, 'TEG ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(901, 'NaCl ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(902, 'KCl ', 'oxygen ', 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HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(937, 'm-c-C6 ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(938, 'et-c-C5 ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(939, 'toluene ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(940, 'c-c7 ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(941, '11-dm-c-C6 ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(942, 'c-c8 ', 'oxygen 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PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(963, 'K+ ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(964, 'HS- ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(965, 'S-- ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(966, 'I- ', 'oxygen ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(967, 'Mg++ ', 'oxygen ', 'Classic ', NULL, NULL, 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NULL, NULL, NULL), +(973, 'MEG ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(974, 'DEG ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(975, 'TEG ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(976, 'NaCl ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(977, 'KCl ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(978, 'CaCl2 ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(979, 'HCOONa ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(980, 'HCOOK ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(981, 'HCOOCs ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(982, 'helium ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(983, 'hydrogen ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(984, 'nitrogen ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(985, 'Ar ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(986, 'oxygen ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(987, 'CO2 ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(988, 'H2S ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(989, 'methane ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(990, 'ethane ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(991, 'propane ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(992, 'c-propane ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(993, 'i-butane ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(994, 'n-butane ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(995, '2,2-diom C3 ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(996, 'c-C4 ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(997, 'i-pentane ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(998, 'n-pentane ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(999, 'c-pentane ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1000, '2,2-dim-C4 ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1001, '2,3-dimC4 ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1002, '2-m-C5 ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1003, '3-m-C5 ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1004, 'n-hexane ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1005, 'hexane ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1006, 'm-c-C5 ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1007, 'benzene ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1008, 'c-hexane ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1009, '223-tm-C4 ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1010, '3,3-dim-C5 ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1011, 'n-C7 ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1012, 'm-c-C6 ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1013, 'et-c-C5 ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1014, 'toluene ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1015, 'c-c7 ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1016, '11-dm-c-C6 ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1017, 'c-c8 ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1018, 'c-12-dmcC6 ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1019, 'et-benzene ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1020, 'MDEA+ ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1021, 'H3O+ ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1022, 'MDEA ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1023, 'HCO3- ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1024, 'OH- ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1025, 'Na+ ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1026, 'Cl- ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1027, 'Ca++ ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1028, 'Li+ ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1029, 'Br- ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1030, 'NH4+ ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1031, 'CO3-- ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1032, 'DEACOO- ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1033, 'DEA ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1034, 'DEA+ ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1035, 'BEA ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1036, 'BEA+ ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1037, 'BEACOO- ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1038, 'K+ ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1039, 'HS- ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1040, 'S-- ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1041, 'I- ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1042, 'Mg++ ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1043, 'Ba++ ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1044, 'Sr++ ', 'n-butane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1046, 'methanol ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1047, 'ethanol ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1048, 'MEG ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1049, 'DEG ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1050, 'TEG ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1051, 'NaCl ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1052, 'KCl ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1053, 'CaCl2 ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1054, 'HCOONa ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1055, 'HCOOK ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1056, 'HCOOCs ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1057, 'helium ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, 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"cpakij-PR", KIJWSUNIFAC) VALUES +(1107, 'DEACOO- ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1108, 'DEA ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1109, 'DEA+ ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1110, 'BEA ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1111, 'BEA+ ', 'ethanol ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1112, 'BEACOO- ', 'ethanol ', 'Classic ', NULL, NULL, NULL, 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+INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1133, 'hydrogen ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1134, 'nitrogen ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1135, 'Ar ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1136, 'oxygen ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1137, 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NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1167, 'c-c8 ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1168, 'c-12-dmcC6 ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1169, 'et-benzene ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1170, 'MDEA+ ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1171, 'H3O+ ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1172, 'MDEA ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1173, 'HCO3- ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1174, 'OH- ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1175, 'Na+ ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1176, 'Cl- 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NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1182, 'DEACOO- ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1183, 'DEA ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1184, 'DEA+ ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1185, 'BEA ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1186, 'BEA+ ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1187, 'BEACOO- ', 'n-pentane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1188, 'water ', 'n-heptane', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1189, 'methanol ', 'n-heptane', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1190, 'ethanol ', 'n-heptane', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1191, 'MEG ', 'n-heptane', 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NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1197, 'HCOONa ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1198, 'HCOOK ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1199, 'HCOOCs ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1200, 'helium ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1201, 'hydrogen ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1202, 'nitrogen ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1203, 'Ar ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1204, 'oxygen ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1205, 'CO2 ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1206, 'H2S ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1207, 'methane ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1208, 'ethane ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1209, 'propane ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1210, 'c-propane ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1211, 'i-butane ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1212, 'n-butane ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1213, '2,2-diom C3 ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1214, 'c-C4 ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1215, 'i-pentane ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1216, 'n-pentane ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1217, 'c-pentane ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1218, '2,2-dim-C4 ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1219, '2,3-dimC4 ', 'n-heptane ', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1220, '2-m-C5 ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1221, '3-m-C5 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NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1227, '223-tm-C4 ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1228, '3,3-dim-C5 ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1229, 'n-C7 ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1230, 'm-c-C6 ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, 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NULL), +(1236, 'c-12-dmcC6 ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1237, 'et-benzene ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1238, 'MDEA+ ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1239, 'H3O+ ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1240, 'MDEA ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1241, 'HCO3- ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1242, 'OH- ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1243, 'Na+ ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1244, 'Cl- ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1245, 'Ca++ ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, 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'DEA ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1252, 'DEA+ ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1253, 'BEA ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1254, 'BEA+ ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1255, 'BEACOO- ', 'n-heptane', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1260, 'S8', 'methane ', 'Classic', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1261, 'S8', 'n-hexane', 'Classic', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1262, 'S8', 'n-pentane', 'Classic', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1263, 'S8', 'i-pentane', 'Classic', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1264, 'S8', 'n-hexane', 'Classic', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1265, 'S8', 'n-heptane', 'Classic', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1266, 'S8', 'n-octane', 'Classic', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1267, 'S8', 'i-butane', 'Classic', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1268, 'S8', 'n-butane', 'Classic', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1347, 'c-hexane ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1348, 'c-c7 ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1349, 'hexane ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1350, 'HCO3- ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1351, 'MDEA ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1352, 'H3O+ ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1353, 'MDEA+ ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1354, 'et-benzene ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1355, 'c-12-dmcC6 ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1356, 'Na+ ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1357, '11-dm-c-C6 ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1358, 'Cl- ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1359, 'toluene ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1360, 'et-c-C5 ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1361, 'm-c-C6 ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1362, 'n-C7 ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1363, '3,3-dim-C5 ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1364, '223-tm-C4 ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1365, 'benzene ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1366, 'c-c8 ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1367, 'DEA+ ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1368, 'Sr++ ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1369, 'Ba++ ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1370, 'm-c-C5 ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1371, 'I- ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1372, 'HS- ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1373, 'K+ ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1374, 'BEACOO- ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1375, 'OH- ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1376, 'BEA ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1377, 'S-- ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1378, 'DEA ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1379, 'DEACOO- ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1380, 'CO3-- ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1381, 'NH4+ ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1382, 'Br- ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1383, 'Li+ ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1384, 'Ca++ ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1385, 'BEA+ ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1386, 'CaCl2 ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1387, 'oxygen ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1388, 'Ar ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1389, 'nitrogen ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1390, 'hydrogen ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1391, 'helium ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1392, 'HCOOCs ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1393, 'n-hexane ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1394, 'HCOONa ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1395, 'methane ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1396, 'KCl ', 'neon', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1397, 'NaCl ', 'neon', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1398, 'TEG ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1399, 'DEG ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1400, 'MEG ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1401, 'ethanol ', 'neon', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1402, 'HCOOK ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1403, 'c-C4 ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1404, '3-m-C5 ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1405, 'Mg++ ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1406, '2-m-C5 ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1407, '2,3-dimC4 ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1408, '2,2-dim-C4 ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1409, 'c-pentane ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1410, 'CO2 ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1411, 'i-pentane ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1412, 'H2S ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1413, '2,2-diom C3 ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1414, 'n-butane ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1415, 'i-butane ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1416, 'c-propane ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1417, 'propane ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1418, 'ethane ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL), +(1419, 'methanol ', 'neon', 'HV ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +INSERT INTO PUBLIC.INTERREF(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, HVALPHA, HVGIJ, HVGJI, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, "cpakij-SRK", "cpakij-PR", KIJWSUNIFAC) VALUES +(1420, 'n-pentane ', 'neon', 'Classic ', NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL, NULL); +CREATE CACHED TABLE PUBLIC.INTERSRK( + ID INT NOT NULL, + COMP1 VARCHAR(255) DEFAULT NULL, + COMP2 VARCHAR(255) DEFAULT NULL, + HVTYPE VARCHAR(255) DEFAULT NULL, + KIJSRK DOUBLE DEFAULT NULL, + KIJTSRK DOUBLE DEFAULT NULL, + KIJPR DOUBLE DEFAULT NULL, + KIJTPR DOUBLE DEFAULT '0', + KIJPCSAFT DOUBLE DEFAULT '0', + HVALPHA DOUBLE DEFAULT NULL, + HVGIJ DOUBLE DEFAULT NULL, + HVGJI DOUBLE DEFAULT NULL, + CALCWIJ INT DEFAULT '0', + W1 DOUBLE DEFAULT NULL, + W2 DOUBLE DEFAULT NULL, + W3 DOUBLE DEFAULT NULL, + WSTYPE VARCHAR(255) DEFAULT NULL, + KIJWS DOUBLE DEFAULT NULL, + NRTLALPHA DOUBLE DEFAULT NULL, + NRTLGIJ DOUBLE DEFAULT NULL, + NRTLGJI DOUBLE DEFAULT NULL, + GIJVISC DOUBLE DEFAULT NULL, + HVGIJT DOUBLE DEFAULT NULL, + HVGJIT DOUBLE DEFAULT NULL, + WSGIJT DOUBLE DEFAULT NULL, + WSGJIT DOUBLE DEFAULT NULL, + CPAKIJ_SRK DOUBLE DEFAULT NULL, + CPAKIJ_PR DOUBLE DEFAULT '0', + KIJWSUNIFAC DOUBLE DEFAULT NULL, + AIJDESMATH DOUBLE DEFAULT '0', + BIJDESMATH DOUBLE DEFAULT '0' +); +ALTER TABLE PUBLIC.INTERSRK ADD CONSTRAINT PUBLIC.CONSTRAINT_50A PRIMARY KEY(ID); +-- 1365 +/- SELECT COUNT(*) FROM PUBLIC.INTERSRK; +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(6933, 'water ', 'methane ', 'HV ', 0.45, 0.0, 0.651, -1.385, 0.0, 0.15, -123.6011438, 4875.094236, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.0, 26.6, -142.2, 0.0, 2.137853939, -6.549655038, 0.0, 0.0, -0.045, 0.161199631, 0.0, 0.0, 0.0), +(6934, 'methanol ', 'methane ', 'HV ', 0.13, 0.0, 0.13, 0.0, 0.0, 0.395, 1610.0, 255.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.0, 646.5, -2.056, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(6935, 'ethanol ', 'methane ', 'HV ', 0.13, 0.0, 0.13, 0.0, 0.0, 0.395, 1610.0, 255.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.0, 521.5, -2.056, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(6936, 'MEG ', 'methane ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(6937, 'DEG ', 'methane ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(6938, 'TEG ', 'methane ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, -328.6, -2.056, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0), +(6939, 'NaCl ', 'methane ', 'HV ', 2.02, 0.0, 2.02, 0.0, 0.0, 0.084, 7623.0, 5281.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.0, 7623.0, 5281.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(6940, 'KCl', 'methane ', 'Classic ', 1.64, 0.0, 1.64, 0.0, 0.0, 0.097, 6733.0, 4007.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 6733.0, 4007.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(6941, 'CaCl2 ', 'methane ', 'HV ', 2.07, 0.0, 2.07, 0.0, 0.0, 0.055, 8790.0, 14765.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.0, 8790.0, 14765.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(6942, 'HCOONa ', 'methane ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(6943, 'HCOOK ', 'methane ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(6944, 'HCOOCs ', 'methane ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(6945, 'helium ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(6946, 'hydrogen ', 'methane ', 'Classic ', 0.01, 0.0, 0.01, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.01, 0.01, 0.0, 0.0, 0.0), +(6947, 'nitrogen ', 'methane ', 'Classic ', 0.031199, 0.0, 0.03599, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.02, 0.02, 0.0, 0.0, 0.0), +(6948, 'argon', 'methane ', 'Classic ', 0.0252, 0.0, 0.0252, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0252, 0.0252, 0.0, 0.0, 0.0), +(6949, 'oxygen ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(6950, 'CO2 ', 'methane ', 'Classic ', 0.0956, 0.0, 0.1, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0956, 0.0956, 0.0, 0.0, 0.0), +(6951, 'H2S ', 'methane ', 'Classic ', 0.08, 0.0, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0, 0.0, 0.0), +(6952, 'ethane ', 'methane ', 'Classic ', 0.00295295, 0.0, 0.00295295, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.029890022, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.00295295, 0.00295295, 0.0, 0.0, 0.0), +(6953, 'propane ', 'methane ', 'Classic ', 0.00747722, 0.0, 0.00747722, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.131666934, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.00747722, 0.00747722, 0.0, 0.0, 0.0), +(6954, 'c-propane ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(6955, 'i-butane ', 'methane ', 'Classic ', 0.01369935, 0.0, 0.01369935, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.245598745, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(6956, 'n-butane ', 'methane ', 'Classic ', 0.01289789, 0.0, 0.01289789, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.222563826, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(6957, '2,2-diom C3 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(6958, 'c-C4 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(6959, 'i-pentane ', 'methane ', 'Classic ', 0.01817552, 0.0, 0.01817552, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(6960, 'n-pentane ', 'methane ', 'Classic ', 0.01847102, 0.0, 0.01847102, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(6961, 'c-pentane ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(6962, '2,2-dim-C4 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(6963, '2,3-dimC4 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(6964, '2-m-C5 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(6965, '3-m-C5 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(6966, 'n-hexane ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(6967, 'hexane ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(6968, 'm-c-C5 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(6969, 'benzene ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(6970, 'c-hexane ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(6971, '223-tm-C4 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(6972, '3,3-dim-C5 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(6973, 'n-C7 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(6974, 'm-c-C6 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(6975, 'et-c-C5 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(6976, 'toluene ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(6977, 'c-c7 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(6978, '11-dm-c-C6 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(6979, 'c-c8 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(6980, 'c-12-dmcC6 ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(6981, 'et-benzene ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(6982, 'MDEA+ ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 5.76617E-4, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(6983, 'H3O+ ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(6984, 'MDEA ', 'methane ', 'Classic', 0.599959902, 0.0, 0.646504377, 0.0, 0.0, 0.122, 2467.0, 274.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(6985, 'HCO3- ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(6986, 'OH- ', 'methane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(6987, 'Na+ ', 'methane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(6988, 'Cl- ', 'methane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 0.0, 0.0, 0.0), +(6989, 'Ca++ ', 'methane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 0.0, 0.0, 0.0), +(6990, 'Li+ ', 'methane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 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0.0, 0.0, 0.0), +(6996, 'DEA+ ', 'methane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 0.0, 0.0, 0.0), +(6997, 'BEA ', 'methane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 0.0, 0.0, 0.0), +(6998, 'BEA+ ', 'methane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(6999, 'BEACOO- ', 'methane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 0.0, 0.0, 0.0), +(7000, 'K+ ', 'methane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 0.0, 0.0, 0.0), +(7001, 'HS- ', 'methane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 0.0, 0.0, 0.0), +(7002, 'S-- ', 'methane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 0.0, 0.0, 0.0), +(7003, 'I- ', 'methane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 0.0, 0.0, 0.0), +(7004, 'Mg++ ', 'methane ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7005, 'Ba++ ', 'methane ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7006, 'Sr++ ', 'methane ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7007, 'methanol ', 'ethane ', 'HV ', 0.19, 0.0, 0.19, 0.0, 0.0, 0.395, 2005.0, 494.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.19, 0.395, 2005.0, 494.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7008, 'ethanol ', 'ethane ', 'HV ', 0.19, 0.0, 0.19, 0.0, 0.0, 0.395, 2005.0, 494.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.19, 0.395, 2005.0, 494.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7009, 'MEG ', 'ethane ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7010, 'DEG ', 'ethane ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7011, 'TEG ', 'ethane ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7012, 'NaCl ', 'ethane ', 'Classic ', 0.78, 0.0, 0.78, 0.0, 0.0, 0.062, 12235.0, 4227.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.78, 0.062, 12235.0, 4227.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7013, 'KCl ', 'ethane ', 'Classic ', 1.33, 0.0, 1.33, 0.0, 0.0, 0.021, 24788.0, 50127.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.33, 0.021, 24788.0, 50127.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7014, 'CaCl2 ', 'ethane ', 'Classic ', 1.18, 0.0, 1.18, 0.0, 0.0, 0.0364, 99000.0, 3080.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.18, 0.0364, 99000.0, 3080.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7015, 'HCOONa ', 'ethane ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7016, 'HCOOK ', 'ethane ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7017, 'HCOOCs ', 'ethane ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7018, 'helium ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7019, 'hydrogen ', 'ethane ', 'Classic ', 0.0367, 0.0, 0.0367, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0367, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0367, 0.0367, 0.0, 0.0, 0.0), +(7020, 'nitrogen ', 'ethane ', 'Classic ', 0.031899, 0.0, 0.05, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.031899, 0.031899, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7021, 'Ar ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7022, 'oxygen ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7023, 'CO2 ', 'ethane ', 'Classic ', 0.1401, 0.0, 0.12980001, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0, 0.0, 0.0), +(7024, 'H2S ', 'ethane ', 'Classic ', 0.07, 0.0, 0.07, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.07, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.07, 0.07, 0.0, 0.0, 0.0), +(7025, 'propane ', 'ethane ', 'Classic ', 0.00185286, 0.0, 0.00185286, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.048134573, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.00185286, 0.00185286, 0.0, 0.0, 0.0), +(7026, 'c-propane ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7027, 'i-butane ', 'ethane ', 'Classic ', 0.00511365, 0.0, 0.00511365, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.138621605, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7028, 'n-butane ', 'ethane ', 'Classic ', 0.00464288, 0.0, 0.00464288, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.137552316, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7029, '2,2-diom C3 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7030, 'c-C4 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7031, 'i-pentane ', 'ethane ', 'Classic ', 0.00791956, 0.0, 0.00791956, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7032, 'n-pentane ', 'ethane ', 'Classic ', 0.00811359, 0.0, 0.00811359, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7033, 'c-pentane ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7034, '2,2-dim-C4 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7035, '2,3-dimC4 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7036, '2-m-C5 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7037, '3-m-C5 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7038, 'n-hexane ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7039, 'hexane ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7040, 'm-c-C5 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7041, 'benzene ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7042, 'c-hexane ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7043, '223-tm-C4 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7044, '3,3-dim-C5 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7045, 'n-C7 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7046, 'm-c-C6 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7047, 'et-c-C5 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7048, 'toluene ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7049, 'c-c7 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7050, '11-dm-c-C6 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7051, 'c-c8 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7052, 'c-12-dmcC6 ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7053, 'et-benzene ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7054, 'MDEA+ ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7055, 'H3O+ ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7056, 'MDEA ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7057, 'HCO3- ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7058, 'OH- ', 'ethane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7059, 'Na+ ', 'ethane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7060, 'Cl- ', 'ethane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7061, 'Ca++ ', 'ethane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7062, 'Li+ ', 'ethane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7063, 'Br- ', 'ethane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7064, 'NH4+ ', 'ethane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7065, 'CO3-- ', 'ethane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7066, 'DEACOO- ', 'ethane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7067, 'DEA ', 'ethane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7068, 'DEA+ ', 'ethane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7069, 'BEA ', 'ethane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7070, 'BEA+ ', 'ethane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7071, 'BEACOO- ', 'ethane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7072, 'K+ ', 'ethane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7073, 'HS- ', 'ethane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7074, 'S-- ', 'ethane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7075, 'I- ', 'ethane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7076, 'Mg++ ', 'ethane ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7077, 'Ba++ ', 'ethane ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7078, 'Sr++ ', 'ethane ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7079, 'methanol ', 'CO2 ', 'HV', 0.0148, 0.0, 0.023, 0.0, 0.0, 0.68, -92.26, -546.3, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.395, 3307.0, 276.0, 0.0, 0.97, 5.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7080, 'ethanol ', 'CO2 ', 'HV', 0.5, 0.0, 0.5, 0.0, 0.0, 0.395, 3307.0, 276.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.395, 3307.0, 276.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7081, 'MEG ', 'CO2 ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.3, 0.3, 0.0, 0.0, 0.0), +(7082, 'DEG ', 'CO2 ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7083, 'TEG ', 'CO2 ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.09, 0.0, 0.0, 0.0, 0.0), +(7084, 'NaCl ', 'CO2 ', 'HV ', 2.1, 0.0, 2.1, 0.0, 0.0, -0.007, 0.07, 3087.0, 0, 0.0, 0.0, 0.0, 'WS ', 2.1, -0.007, 0.07, 3087.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7085, 'KCl ', 'CO2 ', 'HV ', 1.79, 0.0, 1.79, 0.0, 0.0, -0.1218, 1865.0, 1137.0, 0, 0.0, 0.0, 0.0, 'WS ', 1.79, -0.1218, 1865.0, 1137.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7086, 'CaCl2 ', 'CO2 ', 'HV ', 2.23, 0.0, 2.23, 0.0, 0.0, -0.111, 628.0, 1721.0, 0, 0.0, 0.0, 0.0, 'WS ', 2.23, -0.111, 628.0, 1721.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7087, 'HCOONa ', 'CO2 ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0), +(7088, 'HCOOK ', 'CO2 ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0), +(7089, 'HCOOCs ', 'CO2 ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0), +(7090, 'helium ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7091, 'hydrogen ', 'CO2 ', 'Classic ', 0.0362, 0.0, 0.0362, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0362, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0362, 0.0362, 0.0, 0.0, 0.0), +(7092, 'nitrogen ', 'CO2 ', 'Classic ', -0.0171, 0.0, -0.019997, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7093, 'argon', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7094, 'oxygen ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7095, 'H2S ', 'CO2 ', 'Classic ', 0.12, 0.0, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0, 0.0, 0.0), +(7096, 'ethane ', 'CO2 ', 'Classic ', 0.1401, 0.0, 0.12980001, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0, 0.0, 0.0), +(7097, 'propane ', 'CO2 ', 'Classic ', 0.13680001, 0.0, 0.13500001, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7098, 'c-propane ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7099, 'i-butane ', 'CO2 ', 'Classic ', 0.13680001, 0.0, 0.12980001, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0, 0.0, 0.0), +(7100, 'n-butane ', 'CO2 ', 'Classic ', 0.14120001, 0.0, 0.12980001, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0, 0.0, 0.0), +(7101, '2,2-diom C3 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7102, 'c-C4 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7103, 'i-pentane ', 'CO2 ', 'Classic ', 0.12970001, 0.0, 0.125, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0, 0.0, 0.0), +(7104, 'n-pentane ', 'CO2 ', 'Classic ', 0.1347, 0.0, 0.125, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0, 0.0, 0.0), +(7105, 'c-pentane ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7106, '2,2-dim-C4 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7107, '2,3-dimC4 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7108, '2-m-C5 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7109, '3-m-C5 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7110, 'n-hexane ', 'CO2 ', 'Classic ', 0.12, 0.0, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0, 0.0, 0.0), +(7111, 'hexane ', 'CO2 ', 'Classic ', 0.12, 0.0, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0, 0.0, 0.0), +(7112, 'm-c-C5 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7113, 'benzene ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7114, 'c-hexane ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7115, '223-tm-C4 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7116, '3,3-dim-C5 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7117, 'n-C7 ', 'CO2 ', 'Classic ', 0.1, 0.0, 0.1, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.1, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.1, 0.1, 0.0, 0.0, 0.0), +(7118, 'm-c-C6 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7119, 'et-c-C5 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7120, 'toluene ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7121, 'c-c7 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7122, '11-dm-c-C6 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7123, 'c-c8 ', 'CO2 ', 'Classic ', 0.1, 0.0, 0.1, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.1, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.1, 0.1, 0.0, 0.0, 0.0), +(7124, 'c-12-dmcC6 ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7125, 'et-benzene ', 'CO2 ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7126, 'MDEA+ ', 'CO2 ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 2.98023E-4, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 6.17E-5, -1.93E-7), +(7127, 'H3O+ ', 'CO2 ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 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COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7142, 'BEA+ ', 'CO2 ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7143, 'BEACOO- ', 'CO2 ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7144, 'K+ ', 'CO2 ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7145, 'HS- ', 'CO2 ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7146, 'S-- ', 'CO2 ', 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0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7176, 'i-pentane ', 'propane ', 'Classic ', 0.00305075, 0.0, 0.00305075, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7177, 'n-pentane ', 'propane ', 'Classic ', 0.00316586, 0.0, 0.00316586, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7178, 'c-pentane ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7179, '2,2-dim-C4 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7180, '2,3-dimC4 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7181, '2-m-C5 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7182, '3-m-C5 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7183, 'n-hexane ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7184, 'hexane ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7185, 'm-c-C5 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7186, 'benzene ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7187, 'c-hexane ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7188, '223-tm-C4 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7189, '3,3-dim-C5 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7190, 'n-C7 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7191, 'm-c-C6 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7192, 'et-c-C5 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7193, 'toluene ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7194, 'c-c7 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7195, '11-dm-c-C6 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7196, 'c-c8 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7197, 'c-12-dmcC6 ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7198, 'et-benzene ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7199, 'MDEA+ ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7200, 'H3O+ ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7201, 'MDEA ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7202, 'HCO3- ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7203, 'OH- ', 'propane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7204, 'Na+ ', 'propane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7205, 'Cl- ', 'propane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7206, 'Ca++ ', 'propane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7207, 'Li+ ', 'propane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7208, 'Br- ', 'propane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7209, 'NH4+ ', 'propane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7210, 'CO3-- ', 'propane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7211, 'DEACOO- ', 'propane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7212, 'DEA ', 'propane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7213, 'DEA+ ', 'propane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7214, 'BEA ', 'propane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7215, 'BEA+ ', 'propane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7216, 'BEACOO- ', 'propane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7217, 'K+ ', 'propane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7218, 'HS- ', 'propane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7219, 'S-- ', 'propane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7220, 'I- ', 'propane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7221, 'Mg++ ', 'propane ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 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7.3, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7227, 'water', 'MEG', 'HV ', 0.0, 0.0, -0.0385, 0.0, 0.0, 0.3226, -256.39, -61.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.407748, 0.327, 1229.0, -946.4, 0.0, 0.51, 0.78, 0.0, 0.0, -0.115, -0.115, 0.0, 0.0, 0.0), +(7228, 'DEG ', 'water ', 'HV ', -0.1259, 0.0, -0.1259, 0.0, 0.0, 0.4739, -624.62, 715.5, 0, 0.0, 0.0, 0.0, 'WS ', -0.1259, 0.4739, -624.62, 715.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7229, 'TEG ', 'water ', 'HV ', -0.2035, 0.0, -0.2035, 0.0, 0.0, 0.1967, -2913.94, 2497.41, 0, 0.0, 0.0, 0.0, 'WS ', 0.2035, 0.3, -777.0, 1915.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.35, -0.35, 0.0, 0.0, 0.0), +(7230, 'NaCl ', 'water ', 'HV ', -0.2169, 0.0, -0.2169, 0.0, 0.0, -0.7335, -11.7, 95.12, 0, 0.0, 0.0, 0.0, 'WS ', -0.2169, -0.7335, -11.7, 95.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7231, 'KCl ', 'water ', 'HV ', 0.0, 0.0, 0.0, 0.0, 0.0, -0.8262, 650.82, 92.26, 0, 0.0, 0.0, 0.0, 'WS ', 0.0, -0.8262, 650.82, 92.26, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7232, 'CaCl2 ', 'water ', 'HV ', 0.0, 0.0, 0.0, 0.0, 0.0, -2.104, 170.53, 66.88, 0, 0.0, 0.0, 0.0, 'WS ', 0.0, -2.104, 170.53, 66.88, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7233, 'HCOONa ', 'water ', 'HV ', 0.0, 0.0, 0.0, 0.0, 0.0, -0.7911, -26.58, 114.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.0, -0.7911, -26.58, 114.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7234, 'HCOOK ', 'water ', 'HV ', 0.0, 0.0, 0.0, 0.0, 0.0, -0.8954, -10.98, 90.11, 0, 0.0, 0.0, 0.0, 'WS ', 0.0, -0.8954, -10.98, 90.11, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7235, 'HCOOCs ', 'water ', 'HV ', 0.0, 0.0, 0.0, 0.0, 0.0, -2.401, -14.88, 63.62, 0, 0.0, 0.0, 0.0, 'WS ', 0.0, -2.401, -14.88, 63.62, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7236, 'helium ', 'water ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7237, 'hydrogen ', 'water ', 'Classic ', 0.5322, 0.0, 0.5322, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5322, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7238, 'nitrogen ', 'water ', 'HV ', 0.48, 0.0, 0.48, 0.0, 0.0, 0.08, 4898.64, -111.76, 0, 0.0, 0.0, 0.0, 'WS ', -0.48, 0.0768, -388.0, 4911.0, 0.0, -6.9, 2.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7239, 'argon', 'water ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7240, 'oxygen ', 'water ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7241, 'CO2', 'water', 'HV ', 0.1, 0.0, 0.184, 0.236, 0.0, 0.03, 3625.894514, -2241.291634, 0, 0.0, 0.0, 0.0, 'WS ', 1.6, 0.3, -393.0, -713.0, 0.0, 3.912194339, -3.163762721, 0.96, 3.96, 0.05, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7242, 'H2S ', 'water ', 'HV ', 0.03, 0.0, 0.03, 0.0, 0.0, 0.0653, -1082.0, 2579.6, 0, 0.0, 0.0, 0.0, 'WS ', 0.03, 0.0653, -1082.0, 2579.6, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7243, 'water', 'ethane', 'HV ', 0.45, 0.0, 0.635, -0.93, 0.0, 0.122, -1479.91, 5173.65, 0, 0.0, 0.0, 0.0, 'WS ', 0.45, 0.122, 274.0, 2467.0, 0.0, 3.46, -6.56, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7244, 'c-propane ', 'water ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7245, 'i-butane ', 'water ', 'HV ', 0.52, 0.0, 0.52, 0.0, 0.0, 0.145, 681.0, 2507.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.52, 0.145, 681.0, 2507.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7246, '2,2-diom C3 ', 'water ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7247, 'c-C4 ', 'water ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7248, 'i-pentane ', 'water ', 'HV ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.145, 681.0, 2507.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.145, 681.0, 2507.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7249, 'n-pentane ', 'water ', 'HV ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.145, 681.0, 2507.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.145, 681.0, 2507.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0615, 0.0, 0.0, 0.0, 0.0), +(7250, 'c-pentane ', 'water ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7251, '2,2-dim-C4 ', 'water ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7252, '2,3-dimC4 ', 'water ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7253, '2-m-C5 ', 'water ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7254, '3-m-C5 ', 'water ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7256, 'hexane ', 'water ', 'HV ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.145, 681.0, 2507.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.145, 681.0, 2507.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0355, 0.0, 0.0, 0.0, 0.0), +(7257, 'm-c-C5 ', 'water ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7258, 'benzene ', 'water ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7259, 'c-hexane ', 'water ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7260, '223-tm-C4 ', 'water ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7261, '3,3-dim-C5 ', 'water ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7262, 'n-heptane', 'water ', 'HV ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.145, 681.0, 2507.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.145, 681.0, 2507.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0095, 0.0, 0.0, 0.0, 0.0), +(7263, 'm-c-C6 ', 'water ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7264, 'et-c-C5 ', 'water ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7265, 'toluene ', 'water ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7266, 'c-c7 ', 'water ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7267, '11-dm-c-C6 ', 'water ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7268, 'c-c8 ', 'water ', 'HV ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.145, 681.0, 2507.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.145, 681.0, 2507.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7269, 'c-12-dmcC6 ', 'water ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7270, 'et-benzene ', 'water ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7271, 'MDEA+ ', 'water ', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 4.70924E-4, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7272, 'H3O+ ', 'water ', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7273, 'MDEA-even', 'water', 'HV ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.213103518, -1460.679072, 1200.644717, 0, 0.0, 0.0, 0.0, 'WS ', 0.0, 0.386, -401.57, 803.41, 0.0, 5.892995488, -7.240070673, 0.0, 0.0, -0.149289356, 0.0, 0.0, 0.0, 0.0), +(7274, 'HCO3- ', 'water ', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7275, 'OH- ', 'water ', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7276, 'Na+ ', 'water ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7277, 'Cl- ', 'water ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7278, 'Ca++ ', 'water ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 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1.0, 0.0, 0.0, 0.0), +(7284, 'DEA ', 'water ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7285, 'DEA+ ', 'water ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7286, 'BEA ', 'water ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7287, 'BEA+ ', 'water ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 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NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7298, 'MEG ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7299, 'DEG ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7300, 'TEG ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7301, 'NaCl ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7302, 'KCl ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7303, 'CaCl2 ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7304, 'HCOONa ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7305, 'HCOOK ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7306, 'HCOOCs ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7307, 'helium ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7308, 'hydrogen ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 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0.0, 0.0, 0.0, -0.90671648, 669.6378677, 352.1342502, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, -0.2940267, -1.817715182, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7313, 'propane ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7314, 'c-propane ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7315, 'i-butane ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7316, 'n-butane ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7317, '2,2-diom C3 ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7318, 'c-C4 ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7319, 'i-pentane ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7320, 'n-pentane ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7321, 'c-pentane ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7322, '2,2-dim-C4 ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7323, '2,3-dimC4 ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7324, '2-m-C5 ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7325, '3-m-C5 ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7326, 'n-hexane ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7327, 'hexane ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7328, 'm-c-C5 ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7329, 'benzene ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7330, 'c-hexane ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7331, '223-tm-C4 ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7332, '3,3-dim-C5 ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7333, 'n-C7 ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7334, 'm-c-C6 ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7335, 'et-c-C5 ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7336, 'toluene ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7337, 'c-c7 ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7338, '11-dm-c-C6 ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7339, 'c-c8 ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7340, 'c-12-dmcC6 ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7341, 'et-benzene ', 'MDEA ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7342, 'H3O+ ', 'MDEA ', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7343, 'HCO3- ', 'MDEA ', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.172, -4.67E-6), +(7344, 'OH- ', 'MDEA ', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7345, 'Na+ ', 'MDEA ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7346, 'Cl- ', 'MDEA ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7347, 'Ca++ ', 'MDEA ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7348, 'Li+ ', 'MDEA ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7349, 'Br- ', 'MDEA ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7350, 'NH4+ ', 'MDEA ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7351, 'CO3-- ', 'MDEA ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.972, -0.00276), +(7352, 'DEACOO- ', 'MDEA ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7353, 'DEA ', 'MDEA ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7354, 'DEA+ ', 'MDEA ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), 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1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7361, 'I- ', 'MDEA ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7362, 'Mg++ ', 'MDEA ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7363, 'Ba++ ', 'MDEA ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7364, 'Sr++ ', 'MDEA ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 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', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7371, 'KCl ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7372, 'CaCl2 ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7373, 'HCOONa ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7374, 'HCOOK ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7375, 'HCOOCs ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7376, 'helium ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7377, 'hydrogen ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7378, 'nitrogen ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7379, 'Ar ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7380, 'oxygen ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7381, 'H2S ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 4.8841E-4, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7382, 'methane ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7383, 'ethane ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7384, 'propane ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7385, 'c-propane ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7386, 'i-butane ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7387, 'n-butane ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7388, '2,2-diom C3 ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7389, 'c-C4 ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7390, 'i-pentane ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7391, 'n-pentane ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7392, 'c-pentane ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7393, '2,2-dim-C4 ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7394, '2,3-dimC4 ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7395, '2-m-C5 ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7396, '3-m-C5 ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7397, 'n-hexane ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7398, 'hexane ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7399, 'm-c-C5 ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7400, 'benzene ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7401, 'c-hexane ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7402, '223-tm-C4 ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7403, '3,3-dim-C5 ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7404, 'n-C7 ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7405, 'm-c-C6 ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7406, 'et-c-C5 ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7407, 'toluene ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7408, 'c-c7 ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7409, '11-dm-c-C6 ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7410, 'c-c8 ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7411, 'c-12-dmcC6 ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7412, 'et-benzene ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7413, 'H3O+ ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7414, 'MDEA ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.002309605, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7415, 'HCO3- ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, -1.32475E-4, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 1.024, -0.00284), +(7416, 'OH- ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7417, 'Na+ ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7418, 'Cl- ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7419, 'Ca++ ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7420, 'Li+ ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7421, 'Br- ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7422, 'NH4+ ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7423, 'CO3-- ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, -2.74132E-4, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.725, -0.00335), +(7424, 'DEACOO- ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7425, 'DEA ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7426, 'DEA+ ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7427, 'BEA ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7428, 'BEA+ ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7429, 'BEACOO- ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7430, 'K+ ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7431, 'HS- ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, -1.49475E-4, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7432, 'S-- ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7433, 'I- ', 'MDEA+ ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7434, 'Mg++ ', 'MDEA+ ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7435, 'Ba++ ', 'MDEA+ ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7436, 'Sr++ ', 'MDEA+ ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7437, 'methanol ', 'nitrogen ', 'HV ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.395, 308.0, 364.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.395, 1610.0, 255.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7438, 'ethanol ', 'nitrogen ', 'HV ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.395, 308.0, 364.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.395, 1610.0, 255.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7439, 'MEG ', 'nitrogen ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7440, 'DEG ', 'nitrogen ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7441, 'TEG ', 'nitrogen ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7442, 'NaCl ', 'nitrogen ', 'HV ', 3.2, 0.0, 3.2, 0.0, 0.0, 0.0105, 94947.0, 1773.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.084, 7623.0, 5281.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7443, 'KCl ', 'nitrogen ', 'HV ', 5.24, 0.0, 5.24, 0.0, 0.0, 0.0078, 41212.0, 2335.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.097, 6733.0, 4007.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7444, 'CaCl2 ', 'nitrogen ', 'Classic ', 2.29, 0.0, 2.29, 0.0, 0.0, 0.0174, 80541.0, 2200.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.055, 8790.0, 14765.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7445, 'HCOONa ', 'nitrogen ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0), +(7446, 'HCOOK ', 'nitrogen ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0), +(7447, 'HCOOCs ', 'nitrogen ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0), +(7448, 'helium ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7449, 'hydrogen ', 'nitrogen ', 'Classic ', 0.0071, 0.0, 0.0071, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0071, 0.0071, 0.0, 0.0, 0.0), +(7450, 'argon', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7451, 'oxygen ', 'nitrogen ', 'Classic ', -0.0078, 0.0, -0.0078, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.0078, -0.0078, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7452, 'CO2 ', 'nitrogen ', 'Classic ', -0.0171, 0.0, -0.019997, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7453, 'H2S ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7454, 'c-propane ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7455, 'i-butane ', 'nitrogen ', 'Classic ', 0.13150001, 0.0, 0.094999, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0, 0.0, 0.0), +(7456, 'n-butane ', 'nitrogen ', 'Classic ', 0.0597, 0.0, 0.09, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0, 0.0, 0.0), +(7457, '2,2-diom C3 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7458, 'c-C4 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7459, 'i-pentane ', 'nitrogen ', 'Classic ', 0.093, 0.0, 0.094999, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0, 0.0, 0.0), +(7460, 'n-pentane ', 'nitrogen ', 'Classic ', 0.093598, 0.0, 0.1, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0, 0.0, 0.0), +(7461, 'c-pentane ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7462, '2,2-dim-C4 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7463, '2,3-dimC4 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7464, '2-m-C5 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7465, '3-m-C5 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7466, 'n-hexane ', 'nitrogen ', 'Classic ', 0.08, 0.0, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0, 0.0, 0.0), +(7467, 'hexane ', 'nitrogen ', 'Classic ', 0.08, 0.0, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0, 0.0, 0.0), +(7468, 'm-c-C5 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7469, 'benzene ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7470, 'c-hexane ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7471, '223-tm-C4 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7472, '3,3-dim-C5 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7473, 'n-C7 ', 'nitrogen ', 'Classic ', 0.08, 0.0, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7474, 'm-c-C6 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7475, 'et-c-C5 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7476, 'toluene ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7477, 'c-c7 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7478, '11-dm-c-C6 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7479, 'c-c8 ', 'nitrogen ', 'Classic ', 0.08, 0.0, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0, 0.0, 0.0), +(7480, 'c-12-dmcC6 ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7481, 'et-benzene ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7482, 'MDEA+ ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7483, 'H3O+ ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7484, 'MDEA ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7485, 'HCO3- ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7486, 'OH- ', 'nitrogen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7487, 'Na+ ', 'nitrogen ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7488, 'Cl- ', 'nitrogen ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7489, 'Ca++ ', 'nitrogen ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7490, 'Li+ ', 'nitrogen ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7491, 'Br- ', 'nitrogen ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7492, 'NH4+ ', 'nitrogen ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7493, 'CO3-- ', 'nitrogen ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7494, 'DEACOO- ', 'nitrogen ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7495, 'DEA ', 'nitrogen ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7496, 'DEA+ ', 'nitrogen ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7497, 'BEA ', 'nitrogen ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7498, 'BEA+ ', 'nitrogen ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7499, 'BEACOO- ', 'nitrogen ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7500, 'K+ ', 'nitrogen ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7501, 'HS- ', 'nitrogen ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7502, 'S-- ', 'nitrogen ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7503, 'I- ', 'nitrogen ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7504, 'Mg++ ', 'nitrogen ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7505, 'Ba++ ', 'nitrogen ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7506, 'Sr++ ', 'nitrogen ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7507, 'water ', 'H2S ', 'HV ', 0.03, 0.0, 0.03, 0.0, 0.0, 0.0653, 2579.6, -1082.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7508, 'methanol ', 'H2S ', 'HV ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.395, 965.0, 45.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7509, 'ethanol ', 'H2S ', 'HV ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.395, 965.0, 45.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7510, 'MEG ', 'H2S ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7511, 'DEG ', 'H2S ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7512, 'TEG ', 'H2S ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7513, 'NaCl ', 'H2S ', 'HV ', 0.8, 0.0, 0.8, 0.0, 0.0, -0.1379, 1809.48, 658.64, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7514, 'KCl ', 'H2S ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0), +(7515, 'CaCl2 ', 'H2S ', 'HV ', 0.5, 0.0, 0.5, 0.0, 0.0, -0.1872, -1646.0, 1195.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0), +(7516, 'HCOONa ', 'H2S ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0), +(7517, 'HCOOK ', 'H2S ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7518, 'HCOOCs ', 'H2S ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0), +(7519, 'helium ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7520, 'hydrogen ', 'H2S ', 'Classic ', 0.0831, 0.0, 0.0831, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0831, 0.0831, 0.0, 0.0, 0.0), +(7521, 'nitrogen ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7522, 'Ar ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7523, 'oxygen ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7524, 'CO2 ', 'H2S ', 'Classic ', 0.12, 0.0, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0, 0.0, 0.0), +(7525, 'H2S ', 'H2S ', 'HV ', 0.12, 0.0, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.12, 0.0, 0.0, 0.0), +(7526, 'methane ', 'H2S ', 'Classic ', 0.08, 0.0, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0, 0.0, 0.0), +(7527, 'ethane ', 'H2S ', 'Classic ', 0.07, 0.0, 0.07, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.07, 0.07, 0.0, 0.0, 0.0), +(7528, 'propane ', 'H2S ', 'Classic ', 0.07, 0.0, 0.07, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.07, 0.07, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7529, 'c-propane ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7530, 'i-butane ', 'H2S ', 'Classic ', 0.06, 0.0, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.06, 0.0, 0.0, 0.0), +(7531, 'n-butane ', 'H2S ', 'Classic ', 0.06, 0.0, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.06, 0.0, 0.0, 0.0), +(7532, '2,2-diom C3 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7533, 'c-C4 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7534, 'i-pentane ', 'H2S ', 'Classic ', 0.06, 0.0, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.06, 0.0, 0.0, 0.0), +(7535, 'n-pentane ', 'H2S ', 'Classic ', 0.06, 0.0, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.06, 0.0, 0.0, 0.0), +(7536, 'c-pentane ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7537, '2,2-dim-C4 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7538, '2,3-dimC4 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7539, '2-m-C5 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7540, '3-m-C5 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7541, 'n-hexane ', 'H2S ', 'Classic ', 0.05, 0.0, 0.05, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.05, 0.05, 0.0, 0.0, 0.0), +(7542, 'hexane ', 'H2S ', 'Classic ', 0.05, 0.0, 0.05, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.05, 0.05, 0.0, 0.0, 0.0), +(7543, 'm-c-C5 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7544, 'benzene ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7545, 'c-hexane ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7546, '223-tm-C4 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7547, '3,3-dim-C5 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7548, 'n-C7 ', 'H2S ', 'Classic ', 0.04, 0.0, 0.04, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.04, 0.04, 0.0, 0.0, 0.0), +(7549, 'm-c-C6 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7550, 'et-c-C5 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7551, 'toluene ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7552, 'c-c7 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7553, '11-dm-c-C6 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7554, 'c-c8 ', 'H2S ', 'Classic ', 0.04, 0.0, 0.04, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.04, 0.04, 0.0, 0.0, 0.0), +(7555, 'c-12-dmcC6 ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7556, 'et-benzene ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7557, 'MDEA+ ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7558, 'H3O+ ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7559, 'MDEA ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7560, 'HCO3- ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7561, 'OH- ', 'H2S ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7562, 'Na+ ', 'H2S ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7563, 'Cl- ', 'H2S ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7564, 'Ca++ ', 'H2S ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7565, 'Li+ ', 'H2S ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7566, 'Br- ', 'H2S ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7567, 'NH4+ ', 'H2S ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7568, 'CO3-- ', 'H2S ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7569, 'DEACOO- ', 'H2S ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7570, 'DEA ', 'H2S ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7571, 'DEA+ ', 'H2S ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7572, 'BEA ', 'H2S ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7573, 'BEA+ ', 'H2S ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7574, 'BEACOO- ', 'H2S ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7575, 'K+ ', 'H2S ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, NULL, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7576, 'HS- ', 'H2S ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7577, 'S-- ', 'H2S ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7578, 'I- ', 'H2S ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7579, 'Mg++ ', 'H2S ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7580, 'Ba++ ', 'H2S ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7581, 'Sr++ ', 'H2S ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7582, 'methanol ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7583, 'ethanol ', 'methanol ', 'Classic ', 0.0504, 0.0, 0.0504, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0504, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7584, 'MEG ', 'methanol ', 'Classic ', 0.074, 0.0, 0.074, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.074, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7585, 'DEG ', 'methanol ', 'Classic ', 0.0882, 0.0, 0.0882, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0882, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0882, 0.0882, 0.0, 0.0, 0.0), +(7586, 'TEG ', 'methanol ', 'Classic ', 0.1817, 0.0, 0.1817, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.1817, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7587, 'NaCl ', 'methanol ', 'Classic ', 0.1221, 0.0, 0.1221, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.1221, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.1221, 0.1221, 0.0, 0.0, 0.0), +(7588, 'KCl ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7589, 'CaCl2 ', 'methanol ', 'Classic ', 0.2045, 0.0, 0.2045, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2045, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.2045, 0.2045, 0.0, 0.0, 0.0), +(7590, 'HCOONa ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7591, 'HCOOK ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7592, 'HCOOCs ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7593, 'helium ', 'methanol ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0), +(7594, 'hydrogen ', 'methanol ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7595, 'nitrogen ', 'methanol ', 'HV ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.395, 364.0, 308.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.395, 364.0, 308.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0), +(7596, 'Ar ', 'methanol ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0), +(7597, 'oxygen ', 'methanol ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0), +(7598, 'H2S ', 'methanol ', 'HV ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.395, 45.0, 965.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.395, 45.0, 965.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0), +(7599, 'methane ', 'methanol ', 'HV ', 0.13, 0.0, 0.13, 0.0, 0.0, 0.395, 255.0, 1610.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.13, 0.395, 255.0, 1610.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.13, 0.13, 0.0, 0.0, 0.0), +(7600, 'ethane ', 'methanol ', 'HV ', 0.19, 0.0, 0.19, 0.0, 0.0, 0.395, 494.0, 2005.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.19, 0.395, 494.0, 2005.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.19, 0.19, 0.0, 0.0, 0.0), +(7601, 'c-propane ', 'methanol ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0), +(7602, 'i-butane ', 'methanol ', 'HV ', 0.25, 0.0, 0.25, 0.0, 0.0, 0.395, 1603.0, 1135.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.25, 0.395, 1603.0, 1135.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.25, 0.25, 0.0, 0.0, 0.0), +(7603, 'n-butane ', 'methanol ', 'HV ', 0.25, 0.0, 0.25, 0.0, 0.0, 0.395, 1603.0, 1135.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.25, 0.395, 1603.0, 1135.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.25, 0.25, 0.0, 0.0, 0.0), +(7604, '2,2-diom C3 ', 'methanol ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0), +(7605, 'c-C4 ', 'methanol ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7606, 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0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0), +(7612, '3-m-C5 ', 'methanol ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0), +(7613, 'n-hexane ', 'methanol ', 'HV ', 0.28, 0.0, 0.28, 0.0, 0.0, 0.395, 758.0, 1276.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.28, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.28, 0.28, 0.0, 0.0, 0.0), +(7614, 'hexane ', 'methanol ', 'HV ', 0.28, 0.0, 0.28, 0.0, 0.0, 0.395, 758.0, 1276.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.28, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.28, 0.28, 0.0, 0.0, 0.0), +(7615, 'm-c-C5 ', 'methanol ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0), +(7616, 'benzene ', 'methanol ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7617, 'c-hexane ', 'methanol ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0), +(7618, '223-tm-C4 ', 'methanol ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0), +(7619, '3,3-dim-C5 ', 'methanol ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0), +(7620, 'n-C7 ', 'methanol ', 'Classic ', 0.29, 0.0, 0.29, 0.0, 0.0, 0.395, 758.0, 1276.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.29, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.29, 0.29, 0.0, 0.0, 0.0), +(7621, 'm-c-C6 ', 'methanol ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0), +(7622, 'et-c-C5 ', 'methanol ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0), +(7623, 'toluene ', 'methanol ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0), +(7624, 'c-c7 ', 'methanol ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0), +(7625, '11-dm-c-C6 ', 'methanol ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0), +(7626, 'c-c8 ', 'methanol ', 'Classic ', 0.31, 0.0, 0.31, 0.0, 0.0, 0.395, 758.0, 1276.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.31, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.31, 0.31, 0.0, 0.0, 0.0), +(7627, 'c-12-dmcC6 ', 'methanol ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7628, 'et-benzene ', 'methanol ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0), +(7629, 'MDEA+ ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7630, 'H3O+ ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7631, 'MDEA ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7632, 'HCO3- ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7633, 'OH- ', 'methanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7634, 'Na+ ', 'methanol ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7635, 'Cl- ', 'methanol ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7636, 'Ca++ ', 'methanol ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7637, 'Li+ ', 'methanol ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7638, 'Br- ', 'methanol ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7639, 'NH4+ ', 'methanol ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7640, 'CO3-- ', 'methanol ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7641, 'DEACOO- ', 'methanol ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7642, 'DEA ', 'methanol ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7643, 'DEA+ ', 'methanol ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7644, 'BEA ', 'methanol ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7645, 'BEA+ ', 'methanol ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7646, 'BEACOO- ', 'methanol ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7647, 'K+ ', 'methanol ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7648, 'HS- ', 'methanol ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7649, 'S-- ', 'methanol ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7650, 'I- ', 'methanol ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7651, 'Mg++ ', 'methanol ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7652, 'Ba++ ', 'methanol ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7653, 'Sr++ ', 'methanol ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7654, 'methanol ', 'MEG ', 'Classic ', 0.074, 0.0, 0.074, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.074, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7655, 'ethanol ', 'MEG ', 'Classic ', 0.1626, 0.0, 0.1626, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.1626, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7656, 'MEG ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7657, 'DEG ', 'MEG ', 'Classic ', 0.0301, 0.0, 0.0301, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0301, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7658, 'TEG ', 'MEG ', 'Classic ', 0.0059, 0.0, 0.0059, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0059, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7659, 'NaCl ', 'MEG ', 'Classic ', 0.0588, 0.0, 0.0588, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0588, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7660, 'KCl ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7661, 'CaCl2 ', 'MEG ', 'Classic ', 0.0842, 0.0, 0.0842, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0842, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7662, 'HCOONa ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7663, 'HCOOK ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7664, 'HCOOCs ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7665, 'helium ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7666, 'hydrogen ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7667, 'Ar ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7668, 'oxygen ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7670, 'H2S ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 601.7, 2063.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7671, 'c-propane ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7672, 'i-butane ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 601.7, 2063.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7673, 'n-butane ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 601.7, 2063.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7674, '2,2-diom C3 ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7675, 'c-C4 ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7676, 'i-pentane ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 601.7, 2063.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7677, 'n-pentane ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 601.7, 2063.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7678, 'c-pentane ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7679, '2,2-dim-C4 ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7680, '2,3-dimC4 ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7681, '2-m-C5 ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7682, '3-m-C5 ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7683, 'n-hexane ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 601.7, 2063.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7684, 'hexane ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 601.7, 2063.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7685, 'm-c-C5 ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7686, 'benzene ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.049, 0.0, 0.0, 0.0, 0.0), +(7687, 'c-hexane ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7688, '223-tm-C4 ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7689, '3,3-dim-C5 ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7690, 'n-C7 ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 601.7, 2063.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7691, 'm-c-C6 ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7692, 'et-c-C5 ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7693, 'toluene ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.055, 0.0, 0.0, 0.0, 0.0), +(7694, 'c-c7 ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7695, '11-dm-c-C6 ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7696, 'c-c8 ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 601.7, 2063.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7697, 'c-12-dmcC6 ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7698, 'et-benzene ', 'MEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7699, 'MDEA+ ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7700, 'H3O+ ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7701, 'MDEA ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7702, 'HCO3- ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7703, 'OH- ', 'MEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7704, 'Na+ ', 'MEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7705, 'Cl- ', 'MEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7706, 'Ca++ ', 'MEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7707, 'Li+ ', 'MEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7708, 'Br- ', 'MEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7709, 'NH4+ ', 'MEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7710, 'CO3-- ', 'MEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7711, 'DEACOO- ', 'MEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0), +(7712, 'DEA ', 'MEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7713, 'DEA+ ', 'MEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7714, 'BEA ', 'MEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7715, 'BEA+ ', 'MEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7716, 'BEACOO- ', 'MEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7717, 'K+ ', 'MEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7718, 'HS- ', 'MEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7719, 'S-- ', 'MEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7720, 'I- ', 'MEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7721, 'Mg++ ', 'MEG ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7722, 'Ba++ ', 'MEG ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7723, 'Sr++ ', 'MEG ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7724, 'methanol ', 'TEG ', 'Classic ', 0.1817, 0.0, 0.1817, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.074, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7725, 'ethanol ', 'TEG ', 'Classic ', 0.2876, 0.0, 0.2876, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.1626, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7726, 'MEG ', 'TEG ', 'Classic ', 0.0059, 0.0, 0.0059, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7727, 'DEG ', 'TEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0301, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7728, 'NaCl ', 'TEG ', 'Classic ', 0.365, 0.0, 0.365, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0588, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.365, 0.365, 0.0, 0.0, 0.0), +(7729, 'KCl ', 'TEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7730, 'CaCl2 ', 'TEG ', 'HV ', 0.13, 0.0, 0.13, 0.0, 0.0, -3.054, 352.3, 206.9, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0842, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.13, 0.13, 0.0, 0.0, 0.0), +(7731, 'HCOONa ', 'TEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7732, 'HCOOK ', 'TEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7733, 'HCOOCs ', 'TEG ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7734, 'helium ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7735, 'hydrogen ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7736, 'nitrogen ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 601.7, 2063.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7737, 'Ar ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7738, 'oxygen ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7740, 'H2S ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 601.7, 2063.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7741, 'ethane ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 601.7, 2063.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7742, 'propane ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 601.7, 2063.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7743, 'c-propane ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7744, 'i-butane ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 601.7, 2063.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7745, 'n-butane ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 601.7, 2063.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7746, '2,2-diom C3 ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7747, 'c-C4 ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7748, 'i-pentane ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 601.7, 2063.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7749, 'n-pentane ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 601.7, 2063.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7750, 'c-pentane ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7751, '2,2-dim-C4 ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7752, '2,3-dimC4 ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7753, '2-m-C5 ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7754, '3-m-C5 ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7755, 'n-hexane ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 601.7, 2063.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7756, 'hexane ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 601.7, 2063.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7757, 'm-c-C5 ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7758, 'benzene ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7759, 'c-hexane ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7760, '223-tm-C4 ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7761, '3,3-dim-C5 ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7762, 'n-C7 ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 601.7, 2063.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7763, 'm-c-C6 ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7764, 'et-c-C5 ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7765, 'toluene ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7766, 'c-c7 ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7767, '11-dm-c-C6 ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7768, 'c-c8 ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 601.7, 2063.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 601.7, 2063.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7769, 'c-12-dmcC6 ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7770, 'et-benzene ', 'TEG ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7771, 'MDEA+ ', 'TEG ', 'HV ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7772, 'H3O+ ', 'TEG ', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7773, 'MDEA ', 'TEG ', 'HV ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.386, -1124.83, 763.56, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7774, 'HCO3- ', 'TEG ', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7775, 'OH- ', 'TEG ', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7776, 'Na+ ', 'TEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7777, 'Cl- ', 'TEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7778, 'Ca++ ', 'TEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7779, 'Li+ ', 'TEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7780, 'Br- ', 'TEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7781, 'NH4+ ', 'TEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7782, 'CO3-- ', 'TEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7783, 'DEACOO- ', 'TEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7784, 'DEA ', 'TEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7785, 'DEA+ ', 'TEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7786, 'BEA ', 'TEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7787, 'BEA+ ', 'TEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7788, 'BEACOO- ', 'TEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7789, 'K+ ', 'TEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7790, 'HS- ', 'TEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7791, 'S-- ', 'TEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7792, 'I- ', 'TEG ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7793, 'Mg++ ', 'TEG ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7794, 'Ba++ ', 'TEG ', 'Classic ', 0.0, 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'oxygen ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7800, 'DEG ', 'oxygen ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7801, 'TEG ', 'oxygen ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7802, 'NaCl ', 'oxygen ', 'Classic ', 0.8, 0.0, 0.8, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.084, 7623.0, 5281.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7803, 'KCl ', 'oxygen ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.097, 6733.0, 4007.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7804, 'CaCl2 ', 'oxygen ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.055, 8790.0, 14765.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0), +(7805, 'HCOONa ', 'oxygen ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0), +(7806, 'HCOOK ', 'oxygen ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7807, 'HCOOCs ', 'oxygen ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0), +(7808, 'helium ', 'oxygen ', 'Classic ', 0.0, 0.0, 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0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7814, 'H2S ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7815, 'methane ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7816, 'ethane ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7817, 'propane ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7818, 'c-propane ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7819, 'i-butane ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7820, 'n-butane ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7821, '2,2-diom C3 ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7822, 'c-C4 ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7823, 'i-pentane ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7824, 'n-pentane ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7825, 'c-pentane ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7826, '2,2-dim-C4 ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7827, '2,3-dimC4 ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7828, '2-m-C5 ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7829, '3-m-C5 ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7830, 'n-hexane ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7831, 'hexane ', 'oxygen ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), 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2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7875, 'DEG ', 'n-butane ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7876, 'TEG ', 'n-butane ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7877, 'NaCl ', 'n-butane ', 'Classic ', 0.7, 0.0, 0.7, 0.0, 0.0, 0.0369, 20193.0, 3528.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.72, 0.0592, 10539.0, 4777.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7878, 'KCl ', 'n-butane ', 'Classic ', 1.35, 0.0, 1.35, 0.0, 0.0, 0.0078, -48374.0, 35311.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.36, 0.0441, 60604.0, 7490.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7879, 'CaCl2 ', 'n-butane ', 'Classic ', 1.18, 0.0, 1.18, 0.0, 0.0, 0.0364, 99000.0, 3080.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.18, 0.0364, 99000.0, 3080.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7880, 'HCOONa ', 'n-butane ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7881, 'HCOOK ', 'n-butane ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7882, 'HCOOCs ', 'n-butane ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7883, 'helium ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7884, 'hydrogen ', 'n-butane ', 'Classic ', 0.1446, 0.0, 0.1446, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0799, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.1446, 0.1446, 0.0, 0.0, 0.0), +(7885, 'nitrogen ', 'n-butane ', 'Classic ', 0.0597, 0.0, 0.09, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0597, 0.09, 0.0, 0.0, 0.0), +(7886, 'Ar ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7887, 'oxygen ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7888, 'CO2 ', 'n-butane ', 'Classic ', 0.14120001, 0.0, 0.12980001, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.14120001, 0.12980001, 0.0, 0.0, 0.0), +(7889, 'H2S ', 'n-butane ', 'Classic ', 0.06, 0.0, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.07, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.06, 0.0, 0.0, 0.0), +(7890, 'c-propane ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7891, 'i-butane ', 'n-butane ', 'Classic ', 4.7251E-4, 0.0, 4.7251E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', -0.6500216, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7892, 'n-butane ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7893, '2,2-diom C3 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7894, 'c-C4 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7895, 'i-pentane ', 'n-butane ', 'Classic ', 9.2632E-4, 0.0, 9.2632E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 9.2632E-4, 0.0, 0.0, 0.0, 0.0), +(7896, 'n-pentane ', 'n-butane ', 'Classic ', 9.7665E-4, 0.0, 9.7665E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 9.7665E-4, 0.0, 0.0, 0.0, 0.0), +(7897, 'c-pentane ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7898, '2,2-dim-C4 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7899, '2,3-dimC4 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7900, '2-m-C5 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7901, '3-m-C5 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7902, 'n-hexane ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7903, 'hexane ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7904, 'm-c-C5 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7905, 'benzene ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7906, 'c-hexane ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7907, '223-tm-C4 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7908, '3,3-dim-C5 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7909, 'n-C7 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7910, 'm-c-C6 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7911, 'et-c-C5 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7912, 'toluene ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7913, 'c-c7 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7914, '11-dm-c-C6 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7915, 'c-c8 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7916, 'c-12-dmcC6 ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7917, 'et-benzene ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7918, 'MDEA+ ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7919, 'H3O+ ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7920, 'MDEA ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7921, 'HCO3- ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7922, 'OH- ', 'n-butane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7923, 'Na+ ', 'n-butane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7924, 'Cl- ', 'n-butane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7925, 'Ca++ ', 'n-butane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(7926, 'Li+ ', 'n-butane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 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HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7950, 'CaCl2 ', 'ethanol ', 'Classic ', 0.2045, 0.0, 0.2045, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2045, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7951, 'HCOONa ', 'ethanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7952, 'HCOOK ', 'ethanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7953, 'HCOOCs ', 'ethanol ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7954, 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0.0, 0.5, 0.5, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(7983, 'n-C7 ', 'ethanol ', 'Classic ', 0.29, 0.0, 0.29, 0.0, 0.0, 0.395, 758.0, 1276.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.29, 0.395, 758.0, 1276.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.29, 0.29, 0.0, 0.0, 0.0), +(7984, 'm-c-C6 ', 'ethanol ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0), +(7985, 'et-c-C5 ', 'ethanol ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0), +(7986, 'toluene ', 'ethanol ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 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INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(8016, 'Sr++ ', 'ethanol ', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8018, 'methanol ', 'n-pentane ', 'HV ', 0.26, 0.0, 0.26, 0.0, 0.0, 0.395, 1186.0, 1230.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.26, 0.26, 0.395, 1186.0, 1230.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8019, 'ethanol ', 'n-pentane ', 'HV ', 0.26, 0.0, 0.26, 0.0, 0.0, 0.395, 1186.0, 1230.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.26, 0.26, 0.395, 1186.0, 1230.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8020, 'MEG ', 'n-pentane ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8021, 'DEG ', 'n-pentane ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8022, 'TEG ', 'n-pentane ', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8023, 'NaCl ', 'n-pentane ', 'Classic ', 0.7, 0.0, 0.7, 0.0, 0.0, 0.0369, 20193.0, 3528.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.7, 0.7, 0.0369, 20193.0, 3528.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8024, 'KCl ', 'n-pentane ', 'Classic ', 1.35, 0.0, 1.35, 0.0, 0.0, 0.0078, -48374.0, 35311.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.35, 1.35, 0.0078, -48374.0, 35311.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8025, 'CaCl2 ', 'n-pentane ', 'Classic ', 1.18, 0.0, 1.18, 0.0, 0.0, 0.0364, 99000.0, 3080.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.18, 1.18, 0.0364, 99000.0, 3080.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8026, 'HCOONa ', 'n-pentane ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8027, 'HCOOK ', 'n-pentane ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(8028, 'HCOOCs ', 'n-pentane ', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8029, 'helium ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8030, 'hydrogen ', 'n-pentane ', 'Classic ', 0.2166, 0.0, 0.2166, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2166, 0.2166, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8031, 'nitrogen ', 'n-pentane ', 'Classic ', 0.0597, 0.0, 0.09, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.08, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8032, 'Ar ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8033, 'oxygen ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8034, 'CO2 ', 'n-pentane ', 'Classic ', 0.1347, 0.0, 0.125, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8035, 'H2S ', 'n-pentane ', 'Classic ', 0.06, 0.0, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.06, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8036, 'methane ', 'n-pentane ', 'Classic ', 0.01847102, 0.0, 0.01847102, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8037, 'ethane ', 'n-pentane ', 'Classic ', 0.00811359, 0.0, 0.00811359, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8038, 'propane ', 'n-pentane ', 'Classic ', 0.00316586, 0.0, 0.00316586, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(8039, 'c-propane ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8040, 'i-butane ', 'n-pentane ', 'Classic ', 8.1462E-4, 0.0, 8.1462E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8041, 'n-butane ', 'n-pentane ', 'Classic ', 9.7665E-4, 0.0, 9.7665E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8042, '2,2-diom C3 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8043, 'c-C4 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8044, 'i-pentane ', 'n-pentane ', 'Classic ', 3.9999E-4, 0.0, 3.9999E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8045, 'n-pentane ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8046, 'c-pentane ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8047, '2,2-dim-C4 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8048, '2,3-dimC4 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8049, '2-m-C5 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(8050, '3-m-C5 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8051, 'n-hexane ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8052, 'hexane ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8053, 'm-c-C5 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8054, 'benzene ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8055, 'c-hexane ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8056, '223-tm-C4 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8057, '3,3-dim-C5 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8058, 'n-C7 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8059, 'm-c-C6 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8060, 'et-c-C5 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(8061, 'toluene ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8062, 'c-c7 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8063, '11-dm-c-C6 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8064, 'c-c8 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8065, 'c-12-dmcC6 ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8066, 'et-benzene ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8067, 'MDEA+ ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8068, 'H3O+ ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8069, 'MDEA ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8070, 'HCO3- ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8071, 'OH- ', 'n-pentane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(8072, 'Na+ ', 'n-pentane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(8073, 'Cl- ', 'n-pentane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(8074, 'Ca++ ', 'n-pentane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(8075, 'Li+ ', 'n-pentane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(8076, 'Br- ', 'n-pentane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(8077, 'NH4+ ', 'n-pentane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(8078, 'CO3-- ', 'n-pentane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(8079, 'DEACOO- ', 'n-pentane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(8080, 'DEA ', 'n-pentane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(8081, 'DEA+ ', 'n-pentane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(8082, 'BEA ', 'n-pentane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(8083, 'BEA+ ', 'n-pentane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8084, 'BEACOO- ', 'n-pentane ', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8086, 'methanol ', 'n-heptane', 'HV ', 0.26, 0.0, 0.26, 0.0, 0.0, 0.395, 1186.0, 1230.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.26, 0.26, 0.395, 1186.0, 1230.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8087, 'ethanol ', 'n-heptane', 'HV ', 0.26, 0.0, 0.26, 0.0, 0.0, 0.395, 1186.0, 1230.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.26, 0.26, 0.395, 1186.0, 1230.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8088, 'MEG ', 'n-heptane', 'Classic', 0.2, 0.0, 0.08, 0.0, 0.0, 0.39867, 4938.4, -1924.0, 0, 0.0, 0.0, 0.0, 'WS', -0.393091937, 0.39867, 4938.0, 1924.3, 601.7, 0.76, -7.79, -7.9586, 0.76, 0.055576126, 0.047, 0.0, 0.0, 0.0), +(8089, 'DEG ', 'n-heptane', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.065, 0.065, 0.0, 0.0, 0.0), +(8090, 'TEG ', 'n-heptane', 'Classic ', 0.2, 0.0, 0.2, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2, 0.2, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.094, 0.094, 0.0, 0.0, 0.0), +(8091, 'NaCl ', 'n-heptane', 'Classic ', 0.7, 0.0, 0.7, 0.0, 0.0, 0.0369, 20193.0, 3528.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.7, 0.7, 0.0369, 20193.0, 3528.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8092, 'KCl ', 'n-heptane', 'Classic ', 1.35, 0.0, 1.35, 0.0, 0.0, 0.0078, -48374.0, 35311.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.35, 1.35, 0.0078, -48374.0, 35311.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8093, 'CaCl2 ', 'n-heptane', 'Classic ', 1.18, 0.0, 1.18, 0.0, 0.0, 0.0364, 99000.0, 3080.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.18, 1.18, 0.0364, 99000.0, 3080.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8094, 'HCOONa ', 'n-heptane', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8095, 'HCOOK ', 'n-heptane', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(8096, 'HCOOCs ', 'n-heptane', 'Classic ', 0.5, 0.0, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8097, 'helium ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8098, 'hydrogen ', 'n-heptane', 'Classic ', 0.2166, 0.0, 0.2166, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.2166, 0.2166, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8099, 'nitrogen ', 'n-heptane', 'Classic ', 0.08, 0.0, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.08, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8100, 'Ar ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8101, 'oxygen ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8102, 'CO2 ', 'n-heptane', 'Classic ', 0.12, 0.0, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8103, 'H2S ', 'n-heptane', 'Classic ', 0.06, 0.0, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.06, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8104, 'methane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8105, 'ethane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8106, 'propane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8107, 'c-propane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8108, 'i-butane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(8109, 'n-butane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8110, '2,2-diom C3 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8111, 'c-C4 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8112, 'i-pentane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8113, 'n-pentane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8114, 'c-pentane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8115, '2,2-dim-C4 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8116, '2,3-dimC4 ', 'n-heptane ', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8117, '2-m-C5 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8118, '3-m-C5 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8119, 'n-hexane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8120, 'hexane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8121, 'm-c-C5 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(8122, 'benzene ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8123, 'c-hexane ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8124, '223-tm-C4 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8125, '3,3-dim-C5 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8126, 'n-C7 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8127, 'm-c-C6 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8128, 'et-c-C5 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8129, 'toluene ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8130, 'c-c7 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8131, '11-dm-c-C6 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8132, 'c-c8 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8133, 'c-12-dmcC6 ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8134, 'et-benzene ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(8135, 'MDEA+ ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8136, 'H3O+ ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8137, 'MDEA ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8138, 'HCO3- ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8139, 'OH- ', 'n-heptane', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8140, 'Na+ ', 'n-heptane', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(8141, 'Cl- ', 'n-heptane', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(8142, 'Ca++ ', 'n-heptane', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(8143, 'Li+ ', 'n-heptane', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(8144, 'Br- ', 'n-heptane', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(8145, 'NH4+ ', 'n-heptane', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(8146, 'CO3-- ', 'n-heptane', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(8147, 'DEACOO- ', 'n-heptane', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(8148, 'DEA ', 'n-heptane', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(8149, 'DEA+ ', 'n-heptane', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(8150, 'BEA ', 'n-heptane', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(8151, 'BEA+ ', 'n-heptane', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(8152, 'BEACOO- ', 'n-heptane', 'Classic ', 1.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(8153, 'S8', 'methane ', 'Classic', 0.05, 0.0, 0.05, 0.0, 0.0, 0.15, -123.6011438, 4875.094236, 0, 0.0, 0.0, 0.0, 'Classic', 0.5, 0.0, 26.6, -142.2, 0.0, 2.137853939, -6.549655038, 0.0, 0.0, 0.045939334, 0.161199631, 0.0, 0.0, 0.0), +(8154, 'S8', 'n-hexane', 'Classic', -0.05, 0.0, -0.08, 0.0, 0.0, 0.15, -123.6011438, 4875.094236, 0, 0.0, 0.0, 0.0, 'Classic', 0.5, 0.0, 26.6, -142.2, 0.0, 2.137853939, -6.549655038, 0.0, 0.0, 0.045939334, 0.161199631, 0.0, 0.0, 0.0), +(8155, 'S8', 'n-pentane', 'Classic', -0.05, 0.0, -0.08, 0.0, 0.0, 0.15, -123.6011438, 4875.094236, 0, 0.0, 0.0, 0.0, 'Classic', 0.5, 0.0, 26.6, -142.2, 0.0, 2.137853939, -6.549655038, 0.0, 0.0, 0.045939334, 0.161199631, 0.0, 0.0, 0.0), +(8156, 'S8', 'i-pentane', 'Classic', -0.05, 0.0, -0.08, 0.0, 0.0, 0.15, -123.6011438, 4875.094236, 0, 0.0, 0.0, 0.0, 'Classic', 0.5, 0.0, 26.6, -142.2, 0.0, 2.137853939, -6.549655038, 0.0, 0.0, 0.045939334, 0.161199631, 0.0, 0.0, 0.0), +(8157, 'S8', 'n-hexane', 'Classic', -0.05, 0.0, -0.08, 0.0, 0.0, 0.15, -123.6011438, 4875.094236, 0, 0.0, 0.0, 0.0, 'Classic', 0.5, 0.0, 26.6, -142.2, 0.0, 2.137853939, -6.549655038, 0.0, 0.0, 0.045939334, 0.161199631, 0.0, 0.0, 0.0), +(8158, 'S8', 'n-heptane', 'Classic', -0.05, 0.0, -0.08, 0.0, 0.0, 0.15, -123.6011438, 4875.094236, 0, 0.0, 0.0, 0.0, 'Classic', 0.5, 0.0, 26.6, -142.2, 0.0, 2.137853939, -6.549655038, 0.0, 0.0, 0.045939334, 0.161199631, 0.0, 0.0, 0.0), +(8159, 'S8', 'n-octane', 'Classic', -0.05, 0.0, -0.08, 0.0, 0.0, 0.15, -123.6011438, 4875.094236, 0, 0.0, 0.0, 0.0, 'Classic', 0.5, 0.0, 26.6, -142.2, 0.0, 2.137853939, -6.549655038, 0.0, 0.0, 0.045939334, 0.161199631, 0.0, 0.0, 0.0), +(8160, 'S8', 'i-butane', 'Classic', -0.05, 0.0, -0.08, 0.0, 0.0, 0.15, -123.6011438, 4875.094236, 0, 0.0, 0.0, 0.0, 'Classic', 0.5, 0.0, 26.6, -142.2, 0.0, 2.137853939, -6.549655038, 0.0, 0.0, 0.045939334, 0.161199631, 0.0, 0.0, 0.0), +(8161, 'S8', 'n-butane', 'Classic', -0.05, 0.0, -0.08, 0.0, 0.0, 0.15, -123.6011438, 4875.094236, 0, 0.0, 0.0, 0.0, 'Classic', 0.5, 0.0, 26.6, -142.2, 0.0, 2.137853939, -6.549655038, 0.0, 0.0, 0.045939334, 0.161199631, 0.0, 0.0, 0.0), +(8162, 'c-hexane ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(8163, 'c-c7 ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8164, 'hexane ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0, 0.0, 0.0), +(8165, 'HCO3- ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8166, 'MDEA ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8167, 'H3O+ ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8168, 'MDEA+ ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8169, 'et-benzene ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8170, 'c-12-dmcC6 ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 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+INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(8176, 'm-c-C6 ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8177, 'n-C7 ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0, 0.0, 0.0), +(8178, '3,3-dim-C5 ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8179, '223-tm-C4 ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 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0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(8201, 'CaCl2 ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0174, 80541.0, 2200.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.055, 8790.0, 14765.0, 0.0, 0.0, 0.0, 0.0, 0.0, 2.29, 2.29, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(8202, 'oxygen ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.0078, -0.0078, 0.0, 0.0, 0.0), +(8203, 'Ar ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8204, 'nitrogen ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 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0.0, 0.0), +(8210, 'methane ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.02, 0.02, 0.0, 0.0, 0.0), +(8211, 'KCl ', 'neon', 'HV ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0078, 41212.0, 2335.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.097, 6733.0, 4007.0, 0.0, 0.0, 0.0, 0.0, 0.0, 5.24, 5.24, 0.0, 0.0, 0.0), +(8212, 'NaCl ', 'neon', 'HV ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0105, 94947.0, 1773.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.084, 7623.0, 5281.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8213, 'TEG ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8214, 'DEG ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(8215, 'MEG ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.3656, 2063.0, 601.7, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.3656, 2063.0, 601.7, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8216, 'ethanol ', 'neon', 'HV ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.395, 308.0, 364.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.395, 1610.0, 255.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0), +(8217, 'HCOOK ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0), +(8218, 'c-C4 ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8219, '3-m-C5 ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8220, 'Mg++ ', 'neon', 'Classic ', 0.0, 0.0, 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8221, '2-m-C5 ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8222, '2,3-dimC4 ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8223, '2,2-dim-C4 ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8224, 'c-pentane ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8225, 'CO2 ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8226, 'i-pentane ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0, 0.0, 0.0), +(8227, 'H2S ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(8228, '2,2-diom C3 ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8229, 'n-butane ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0, 0.0, 0.0), +(8230, 'i-butane ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0, 0.0, 0.0), +(8231, 'c-propane ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8232, 'propane ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0, 0.0, 0.0), +(8233, 'ethane ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.06, 0.0, 0.0, 0.0), +(8234, 'methanol ', 'neon', 'HV ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.395, 308.0, 364.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.395, 1610.0, 255.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.5, 0.5, 0.0, 0.0, 0.0), +(8235, 'n-pentane ', 'neon', 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.08, 0.0, 0.0, 0.0), +(8236, 'water', 'AceticAcid', 'HV', -0.1481, 0.0, 0.0, 0.0, 0.0, -2.349, -121.68, -287.28, 0, 0.0, 0.0, 0.0, 'HV', 0.0, 0.0, 0.0, 0.0, 0.0, 1.288, 0.95, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8237, 'CO2', 'AceticAcid', 'HV', 0.0, 0.0, 0.0, 0.0, 0.0, -0.0133, 4368.69, -2346.43, 0, 0.0, 0.0, 0.0, 'HV', 0.0, 0.3, 0.0, 0.0, 0.0, -5.277, 4.042, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8238, 'methane', 'AceticAcid', 'HV', 0.112898, 0.0, 0.0, 0.0, 0.0, 0.0, 3161.4, -921.76, 0, 0.0, 0.0, 0.0, 'HV', 0.0, 0.3, 0.0, 0.0, 0.0, -2.1938, 1.2181, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8239, 'CO2', 'Ac-', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(8240, 'Ac-', 'water ', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(8241, 'AceticAcid', 'HCO3-', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(8242, 'AceticAcid', 'Ac-', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(8243, 'MDEA', 'Ac-', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(8244, 'HCO3-', 'Ac-', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(8245, 'AceticAcid', 'MDEA+', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(8246, 'AceticAcid', 'MDEA', 'HV', 0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 600.0, 300.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(8247, 'Ac-', 'MDEA+', 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1.0, 1.0, 0.0, 0.0, 0.0), +(8248, 'Piperazine-n', 'water-n', 'HV', 0.2, 0.0, 0.0, 0.0, 0.0, 0.36498, 2622.533, -1705.0208, 0, 0.0, 0.0, 0.0, 'Classic', 0.5, 0.0, 0.0, 0.0, 0.0, -2.7049, 0.7156, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8249, 'CO2', 'Piperazine', 'Classic', -1.031953999, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8250, 'CO2', 'Piperazine+', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, -5.97E-5, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8251, 'CO2', 'PZCOO-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8252, 'CO2', 'H+PZCOO-', 'Classic', -0.219549307, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8253, 'CO2', '-OOCPZCOO-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8254, 'water', 'Piperazine+', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 1.782E-4, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8255, 'water', 'PZCOO-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8256, 'water', 'H+PZCOO-', 'Classic', -0.199480972, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8257, 'water', '-OOCPZCOO-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8258, 'Piperazine', 'HCO3-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8259, 'Piperazine', 'Piperazine+', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 8.613E-4, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8260, 'Piperazine', 'PZCOO-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(8261, 'Piperazine', 'H+PZCOO-', 'Classic', -0.27882929, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8262, 'Piperazine', '-OOCPZCOO-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8263, 'HCO3-', 'Piperazine+', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, -3.34E-4, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8264, 'HCO3-', 'PZCOO-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8265, 'HCO3-', 'H+PZCOO-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8266, 'HCO3-', '-OOCPZCOO-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8267, 'Piperazine+', 'PZCOO-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, -6.51E-4, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8268, 'Piperazine+', 'H+PZCOO-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 3.68299E-4, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8269, 'Piperazine+', '-OOCPZCOO-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, -4.5056E-4, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8270, 'PZCOO-', 'H+PZCOO-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8271, 'PZCOO-', '-OOCPZCOO-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8272, 'H+PZCOO-', '-OOCPZCOO-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8273, 'OH-', 'Piperazine', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8274, 'OH-', 'Piperazine+', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8275, 'OH-', 'HCO3-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8276, 'OH-', 'H+PZCOO-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8277, 'OH-', 'PZCOO-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8278, 'OH-', '-OOCPZCOO-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8279, 'Piperazine', 'water', 'HV', 0.2, 0.0, 0.0, 0.0, 0.0, 0.36498, 2622.533, -1705.0208, 0, 0.0, 0.0, 0.0, 'Classic', 0.5, 0.0, 0.0, 0.0, 0.0, -2.7049, 0.7156, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8280, 'MDEA', 'Piperazine', 'Classic', -0.34688711, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8281, 'MDEA', 'Piperazine+', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 3.29114E-4, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(8282, 'MDEA', 'PZCOO-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8283, 'MDEA', 'H+PZCOO-', 'Classic', -0.2, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8284, 'MDEA', '-OOCPZCOO-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8285, 'MDEA+', 'Piperazine', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.001169238, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8286, 'MDEA+', 'Piperazine+', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8287, 'MDEA+', 'PZCOO-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, -0.001790346, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8288, 'MDEA+', 'H+PZCOO-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 2.20016E-4, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8289, 'MDEA+', '-OOCPZCOO-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, -0.001338701, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8290, 'MDEA', 'water', 'HV ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.20826367, -1100.336238, 733.1497652, 0, 0.0, 0.0, 0.0, 'WS ', 0.0, 0.386, -401.57, 803.41, 0.0, 5.093855611, -6.006005569, 0.0, 0.0, -0.25, 0.0, 0.0, 0.0, 0.0), +(8291, 'OH-', 'CO3--', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8292, 'HCO3-', 'CO3--', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8293, 'AceticAcid', 'CO3--', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8294, 'AceticAcid', 'OH-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8295, 'Ac-', 'CO3--', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.386, -401.57, 803.41, 0.0, 5.093855611, -6.006005569, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8296, 'Ac-', 'OH-', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8297, 'CO3--', 'Piperazine+', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8298, 'Piperazine', 'MDEA+', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 0.001169238, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8299, 'methane', 'H+PZCOO-', 'Classic', 0.760482, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8300, 'methane', 'Piperazine+', 'Classic', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 1, 6.30096E-4, 0.0, 0.0, 'Classic', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(8301, 'Piperazine', 'methane ', 'Classic', 0.599959902, 0.0, 0.0, 0.0, 0.0, 0.122, 2467.0, 274.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.646504377, 0.646504377, 0.0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERSRK(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(8302, 'n-octane', 'water ', 'Classic', 0.5, 0.0, 0.5, 0.0, 0.0, 0.145, 681.0, 2507.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.145, 681.0, 2507.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.0165, 0.0, 0.0, 0.0, 0.0), +(8303, 'n-nonane', 'water ', 'Classic', 0.5, 0.0, 0.5, 0.0, 0.0, 0.145, 681.0, 2507.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.145, 681.0, 2507.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.0425, 0.0, 0.0, 0.0, 0.0), +(8304, 'n-decane', 'water ', 'Classic', 0.5, 0.0, 0.5, 0.0, 0.0, 0.145, 681.0, 2507.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.145, 681.0, 2507.0, 0.0, 0.0, 0.0, 0.0, 0.0, -0.0685, 0.0, 0.0, 0.0, 0.0); +CREATE CACHED TABLE PUBLIC.INTERTEMP( + ID INT NOT NULL, + COMP1 VARCHAR(255) DEFAULT NULL, + COMP2 VARCHAR(255) DEFAULT NULL, + HVTYPE VARCHAR(255) DEFAULT NULL, + KIJSRK DOUBLE DEFAULT NULL, + KIJTSRK DOUBLE DEFAULT NULL, + KIJTTYPE INT DEFAULT '0', + KIJPR DOUBLE DEFAULT NULL, + KIJTPR DOUBLE DEFAULT '0', + KIJPCSAFT DOUBLE DEFAULT '0', + HVALPHA DOUBLE DEFAULT NULL, + HVGIJ DOUBLE DEFAULT NULL, + HVGJI DOUBLE DEFAULT NULL, + CALCWIJ INT DEFAULT '0', + W1 DOUBLE DEFAULT NULL, + W2 DOUBLE DEFAULT NULL, + W3 DOUBLE DEFAULT NULL, + WSTYPE VARCHAR(255) DEFAULT NULL, + KIJWS DOUBLE DEFAULT NULL, + NRTLALPHA DOUBLE DEFAULT NULL, + NRTLGIJ DOUBLE DEFAULT NULL, + NRTLGJI DOUBLE DEFAULT NULL, + GIJVISC DOUBLE DEFAULT NULL, + HVGIJT DOUBLE DEFAULT NULL, + HVGJIT DOUBLE DEFAULT NULL, + WSGIJT DOUBLE DEFAULT NULL, + WSGJIT DOUBLE DEFAULT NULL, + CPAKIJ_SRK DOUBLE DEFAULT NULL, + CPAKIJT_SRK DOUBLE DEFAULT NULL, + CPAKIJX_SRK DOUBLE DEFAULT '0', + CPAKJIX_SRK DOUBLE DEFAULT NULL, + CPAKIJ_PR DOUBLE DEFAULT '0', + KIJWSUNIFAC DOUBLE DEFAULT NULL, + AIJDESMATH DOUBLE DEFAULT '0', + BIJDESMATH DOUBLE DEFAULT '0', + CPAASSOSIATIONTYPE INT DEFAULT '0', + CPABETACROSS DOUBLE DEFAULT '0', + CPAEPSCROSS DOUBLE DEFAULT '0' +); +-- 68 +/- SELECT COUNT(*) FROM PUBLIC.INTERTEMP; +INSERT INTO PUBLIC.INTERTEMP(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJTTYPE, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJT_SRK, CPAKIJX_SRK, CPAKJIX_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH, CPAASSOSIATIONTYPE, CPABETACROSS, CPAEPSCROSS) VALUES +(7020, 'nitrogen', 'ethane', 'Classic ', 0.0388, 0.0, 0, 0.0388, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.031899, 0.0, 0.031899, 0.031899, 0.031899, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(6947, 'nitrogen', 'methane', 'Classic ', 0.0319, 0.0, 0, 0.0319, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.02, 0.0, 0.02, 0.02, 0.02, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(7242, 'H2S', 'water', 'HV ', 0.03, 0.0, 0, 0.03, 0.0, 0.0, 0.10448, 26082.0, -2148.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.03, 0.0653, -1082.0, 2579.6, 0.0, -18.45, 5.67, 0.0, 0.0, 0.1913, 0.0, 0.1913, 0.1913, 0.0, 0.0, 0.0, 0.0, 1, 0.0624, 10878.0), +(7023, 'CO2', 'ethane', 'Classic ', 0.1346, 0.0, 0, 0.12980001, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.0, 0.12, 0.12, 0.12, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(7885, 'nitrogen', 'n-butane', 'Classic ', 0.0597, 0.0, 0, 0.09, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0597, 0.0, 0.0597, 0.0597, 0.09, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(7888, 'CO2', 'n-butane', 'Classic ', 0.14120001, 0.0, 0, 0.12980001, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.14120001, 0.0, 0.14120001, 0.14120001, 0.12980001, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(8044, 'i-pentane', 'n-pentane', 'Classic ', 3.9999E-4, 0.0, 0, 3.9999E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(7256, 'n-hexane', 'water', 'HV ', 0.5, 0.0, 0, 0.5, 0.0, 0.0, 0.145, 681.0, 2507.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.145, 681.0, 2507.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0355, 0.0, 0.0355, 0.0355, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(6955, 'i-butane', 'methane', 'Classic ', 0.01369935, 0.0, 0, 0.01369935, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.245598745, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(7095, 'H2S', 'CO2', 'Classic ', 0.102, 0.0, 0, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.0, 0.12, 0.12, 0.12, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(7169, 'H2S', 'propane', 'Classic ', 0.0831, 0.0, 0, 0.07, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.07, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.07, 0.0, 0.07, 0.07, 0.07, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(7176, 'i-pentane', 'propane', 'Classic ', 0.00305075, 0.0, 0, 0.00305075, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERTEMP(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJTTYPE, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJT_SRK, CPAKIJX_SRK, CPAKJIX_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH, CPAASSOSIATIONTYPE, CPABETACROSS, CPAEPSCROSS) VALUES +(7535, 'n-pentane', 'H2S', 'Classic ', 0.0697, 0.0, 0, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.0, 0.06, 0.06, 0.06, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(7891, 'i-butane', 'n-butane', 'Classic ', 4.7251E-4, 0.0, 0, 4.7251E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', -0.6500216, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(7031, 'i-pentane', 'ethane', 'Classic ', 0.00791956, 0.0, 0, 0.00791956, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(7243, 'water', 'ethane', 'HV ', 0.45, 0.0, 0, 0.635, -0.93, 0.0, 0.122, -1479.91, 5173.65, 0, 0.0, 0.0, 0.0, 'WS ', 0.45, 0.122, 274.0, 2467.0, 0.0, 3.46, -6.56, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(6950, 'CO2', 'methane', 'Classic ', 0.0973, 0.0, 0, 0.0973, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0973, 0.0, 0.0973, 0.0973, 0.0956, 0.0, 0.0, 0.0, 1, 0.085, 0.0), +(7032, 'n-pentane', 'ethane', 'Classic ', 0.00811359, 0.0, 0, 0.00811359, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(7151, 'water', 'propane', 'HV ', 0.53, 0.0, 0, 0.53, 0.0, 0.0, 0.07, -1584.0, 3517.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.53, 0.122, 2467.0, 274.0, 0.0, -0.44, -0.1, 0.0, 0.0, 0.11, 0.0, 0.11, 0.11, 0.1135, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(7027, 'i-butane', 'ethane', 'Classic ', 0.00511365, 0.0, 0, 0.00511365, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.138621605, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(7173, 'n-butane', 'propane', 'Classic ', 0.00132268, 0.0, 0, 0.00132268, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.028532064, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(8040, 'i-butane', 'n-pentane', 'Classic ', 8.1462E-4, 0.0, 0, 8.1462E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(6956, 'n-butane', 'methane', 'Classic ', 0.01289789, 0.0, 0, 0.01289789, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.222563826, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(7110, 'n-hexane', 'CO2', 'Classic ', 0.12, 0.0, 0, 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.0, 0.12, 0.12, 0.12, 0.0, 0.0, 0.0, 0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERTEMP(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJTTYPE, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJT_SRK, CPAKIJX_SRK, CPAKJIX_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH, CPAASSOSIATIONTYPE, CPABETACROSS, CPAEPSCROSS) VALUES +(7025, 'propane', 'ethane', 'Classic ', 0.00185286, 0.0, 0, 0.00185286, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.048134573, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.00185286, 0.0, 0.00185286, 0.00185286, 0.00185286, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(7024, 'H2S', 'ethane', 'Classic ', 0.0829, 0.0, 0, 0.07, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.07, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.07, 0.0, 0.07, 0.07, 0.07, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(7177, 'n-pentane', 'propane', 'Classic ', 0.00316586, 0.0, 0, 0.00316586, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(7165, 'nitrogen', 'propane', 'Classic ', 0.0886, 0.0, 0, 0.079998, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0886, 0.0, 0.0886, 0.0886, 0.0886, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(7455, 'i-butane', 'nitrogen', 'Classic ', 0.13150001, 0.0, 0, 0.094999, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.0, 0.08, 0.08, 0.08, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(6953, 'propane', 'methane', 'Classic ', 0.00747722, 0.0, 0, 0.00747722, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.131666934, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.00747722, 0.0, 0.00747722, 0.00747722, 0.00747722, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(7895, 'i-pentane', 'n-butane', 'Classic ', 9.2632E-4, 0.0, 0, 9.2632E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 9.2632E-4, 0.0, 9.2632E-4, 9.2632E-4, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(6952, 'ethane', 'methane', 'Classic ', 0.00295295, 0.0, 0, 0.00295295, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.029890022, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.00295295, 0.0, 0.00295295, 0.00295295, 0.00295295, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(8051, 'n-hexane', 'n-pentane', 'Classic ', 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(7466, 'n-hexane', 'nitrogen', 'Classic ', 0.08, 0.0, 0, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.0, 0.08, 0.08, 0.08, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(7028, 'n-butane', 'ethane', 'Classic ', 0.00464288, 0.0, 0, 0.00464288, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.137552316, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(7092, 'nitrogen', 'CO2', 'Classic ', -0.0171, 0.0, 0, -0.019997, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERTEMP(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJTTYPE, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJT_SRK, CPAKIJX_SRK, CPAKJIX_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH, CPAASSOSIATIONTYPE, CPABETACROSS, CPAEPSCROSS) VALUES +(7241, 'CO2', 'water', 'HV ', 0.1, 0.0, 0, 0.184, 0.236, 0.0, 0.03, 5251.7374371982, -3121.2788585, 0, 0.0, 0.0, 0.0, 'WS ', 1.6, 0.3, -393.0, -713.0, 0.0, -0.8420253536, -0.5123316046, 0.96, 3.96, -0.27686, 0.001121, -0.27686, -0.27686, 0.0, 0.0, 0.0, 0.0, 1, 0.075, 0.0), +(7245, 'i-butane', 'water', 'HV ', 0.52, 0.0, 0, 0.52, 0.0, 0.0, 0.145, 681.0, 2507.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.52, 0.145, 681.0, 2507.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(7531, 'n-butane', 'H2S', 'Classic ', 0.06, 0.0, 0, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.0, 0.06, 0.06, 0.06, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(7104, 'n-pentane', 'CO2', 'Classic ', 0.1278, 0.0, 0, 0.125, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.0, 0.12, 0.12, 0.12, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(7099, 'i-butane', 'CO2', 'Classic ', 0.13680001, 0.0, 0, 0.12980001, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.0, 0.12, 0.12, 0.12, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(7183, 'n-hexane', 'propane', 'Classic ', 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(7530, 'i-butane', 'H2S', 'Classic ', 0.06, 0.0, 0, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.0, 0.06, 0.06, 0.06, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(7238, 'nitrogen', 'water', 'HV ', 0.48, 0.0, 0, 0.48, 0.0, 0.0, 0.08, 4898.64, -111.76, 0, 0.0, 0.0, 0.0, 'WS ', -0.48, 0.0768, -388.0, 4911.0, 0.0, -6.9, 2.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(6959, 'i-pentane', 'methane', 'Classic ', 0.01817552, 0.0, 0, 0.01817552, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(7248, 'i-pentane', 'water', 'HV ', 0.5, 0.0, 0, 0.5, 0.0, 0.0, 0.145, 681.0, 2507.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.145, 681.0, 2507.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(6933, 'water', 'methane', 'HV ', 0.45, 0.0, 0, 0.651, -1.385, 0.0, 0.15, -123.6011438, 4875.094236, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.0, 26.6, -142.2, 0.0, 2.137853939, -6.549655038, 0.0, 0.0, -0.827413423948976, 0.0026055, -0.827413423948976, -0.827413423948976, 0.161199631, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(7541, 'n-hexane', 'H2S', 'Classic ', 0.05, 0.0, 0, 0.05, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.05, 0.0, 0.05, 0.05, 0.05, 0.0, 0.0, 0.0, 0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERTEMP(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJTTYPE, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJT_SRK, CPAKIJX_SRK, CPAKJIX_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH, CPAASSOSIATIONTYPE, CPABETACROSS, CPAEPSCROSS) VALUES +(7460, 'n-pentane', 'nitrogen', 'Classic ', 0.093598, 0.0, 0, 0.1, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.0, 0.08, 0.08, 0.08, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(8035, 'H2S', 'n-pentane', 'Classic ', 0.06, 0.0, 0, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.06, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(7902, 'n-hexane', 'n-butane', 'Classic ', 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(7889, 'H2S', 'n-butane', 'Classic ', 0.06, 0.0, 0, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.07, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.0, 0.06, 0.06, 0.06, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(7097, 'propane', 'CO2', 'Classic ', 0.1018, 0.0, 0, 0.13500001, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.0, 0.12, 0.12, 0.12, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(7103, 'i-pentane', 'CO2', 'Classic ', 0.12970001, 0.0, 0, 0.125, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.0, 0.12, 0.12, 0.12, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(7456, 'n-butane', 'nitrogen', 'Classic ', 0.1007, 0.0, 0, 0.1007, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.0, 0.08, 0.08, 0.08, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(7453, 'H2S', 'nitrogen', 'Classic ', 0.14, 0.0, 0, 0.14, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(7871, 'water', 'n-butane', 'HV ', 0.52, 0.0, 0, 0.52, 0.0, 0.0, 0.12, -567.8, 3181.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.53, 0.122, 2467.0, 274.0, 0.0, 1.97, -1.93, 0.0, 0.0, 0.0875, 0.0, 0.0875, 0.0875, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(7172, 'i-butane', 'propane', 'Classic ', 0.00153851, 0.0, 0, 0.00153851, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.028532064, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(6951, 'H2S', 'methane', 'Classic ', 0.085, 0.0, 0, 0.08, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.0, 0.08, 0.08, 0.08, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(7896, 'n-pentane', 'n-butane', 'Classic ', 9.7665E-4, 0.0, 0, 9.7665E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 9.7665E-4, 0.0, 9.7665E-4, 9.7665E-4, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(6966, 'n-hexane', 'methane', 'Classic ', 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0); +INSERT INTO PUBLIC.INTERTEMP(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJTTYPE, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJT_SRK, CPAKIJX_SRK, CPAKJIX_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH, CPAASSOSIATIONTYPE, CPABETACROSS, CPAEPSCROSS) VALUES +(7534, 'i-pentane', 'H2S', 'Classic ', 0.0697, 0.0, 0, 0.06, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 1.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.06, 0.0, 0.06, 0.06, 0.06, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(7459, 'i-pentane', 'nitrogen', 'Classic ', 0.093, 0.0, 0, 0.094999, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.08, 0.0, 0.08, 0.08, 0.08, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(7452, 'CO2', 'nitrogen', 'Classic ', -0.0171, 0.0, 0, -0.019997, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(7038, 'n-hexane', 'ethane', 'Classic ', 0.0, 0.0, 0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(7100, 'n-butane', 'CO2', 'Classic ', 0.1474, 0.0, 0, 0.12980001, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.12, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.12, 0.0, 0.12, 0.12, 0.12, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(7249, 'n-pentane', 'water', 'HV ', 0.5, 0.0, 0, 0.5, 0.0, 0.0, 0.145, 681.0, 2507.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.145, 681.0, 2507.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0615, 0.0, 0.0615, 0.0615, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0), +(6960, 'n-pentane', 'methane', 'Classic ', 0.01847102, 0.0, 0, 0.01847102, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0, 0.0, 'Classic ', 0.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0, 0.0, 0.0); +CREATE CACHED TABLE PUBLIC.INTERTEMP2( + ID INT NOT NULL, + COMP1 VARCHAR(255) DEFAULT NULL, + COMP2 VARCHAR(255) DEFAULT NULL, + HVTYPE VARCHAR(255) DEFAULT NULL, + KIJSRK DOUBLE DEFAULT NULL, + KIJTSRK DOUBLE DEFAULT NULL, + KIJPR DOUBLE DEFAULT NULL, + KIJTPR DOUBLE DEFAULT '0', + KIJPCSAFT DOUBLE DEFAULT '0', + HVALPHA DOUBLE DEFAULT NULL, + HVGIJ DOUBLE DEFAULT NULL, + HVGJI DOUBLE DEFAULT NULL, + CALCWIJ INT DEFAULT '0', + W1 DOUBLE DEFAULT NULL, + W2 DOUBLE DEFAULT NULL, + W3 DOUBLE DEFAULT NULL, + WSTYPE VARCHAR(255) DEFAULT NULL, + KIJWS DOUBLE DEFAULT NULL, + NRTLALPHA DOUBLE DEFAULT NULL, + NRTLGIJ DOUBLE DEFAULT NULL, + NRTLGJI DOUBLE DEFAULT NULL, + GIJVISC DOUBLE DEFAULT NULL, + HVGIJT DOUBLE DEFAULT NULL, + HVGJIT DOUBLE DEFAULT NULL, + WSGIJT DOUBLE DEFAULT NULL, + WSGJIT DOUBLE DEFAULT NULL, + CPAKIJ_SRK DOUBLE DEFAULT NULL, + CPAKIJ_PR DOUBLE DEFAULT '0', + KIJWSUNIFAC DOUBLE DEFAULT NULL, + AIJDESMATH DOUBLE DEFAULT '0', + BIJDESMATH DOUBLE DEFAULT '0' +); +ALTER TABLE PUBLIC.INTERTEMP2 ADD CONSTRAINT PUBLIC.CONSTRAINT_BE PRIMARY KEY(ID); +-- 4 +/- SELECT COUNT(*) FROM PUBLIC.INTERTEMP2; +INSERT INTO PUBLIC.INTERTEMP2(ID, COMP1, COMP2, HVTYPE, KIJSRK, KIJTSRK, KIJPR, KIJTPR, KIJPCSAFT, HVALPHA, HVGIJ, HVGJI, CALCWIJ, W1, W2, W3, WSTYPE, KIJWS, NRTLALPHA, NRTLGIJ, NRTLGJI, GIJVISC, HVGIJT, HVGJIT, WSGIJT, WSGJIT, CPAKIJ_SRK, CPAKIJ_PR, KIJWSUNIFAC, AIJDESMATH, BIJDESMATH) VALUES +(6933, 'water ', 'methane ', 'HV ', 0.45, 0.0, 0.651, -1.385, 0.0, 0.15, -123.6011438, 4875.094236, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.0, 26.6, -142.2, 0.0, 2.137853939, -6.549655038, 0.0, 0.0, -0.045, 0.161199631, 0.0, 0.0, 0.0), +(6934, 'methanol ', 'methane ', 'HV ', 0.13, 0.0, 0.13, 0.0, 0.0, 0.395, 1610.0, 255.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.5, 0.0, 646.5, -2.056, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0), +(7225, 'methanol ', 'water ', 'HV ', -0.0789, 0.0, -0.0789, 0.0, 0.0, 0.357, 410.67, -169.63, 0, 0.0, 0.0, 0.0, 'WS ', 0.093103947, 0.303, -48.68, 610.6, 0.0, 1.89, -1.11, 0.0, 0.0, -0.09, -0.09, 0.093103947, 0.0, 0.0), +(7599, 'methane ', 'methanol ', 'HV ', 0.13, 0.0, 0.13, 0.0, 0.0, 0.395, 255.0, 1610.0, 0, 0.0, 0.0, 0.0, 'WS ', 0.13, 0.395, 255.0, 1610.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.13, 0.13, 0.0, 0.0, 0.0); +CREATE CACHED TABLE PUBLIC.IONICDATA( + ID INT NOT NULL, + COMPONENTSOLVENT VARCHAR(50) DEFAULT NULL, + ION1 VARCHAR(50) DEFAULT NULL, + STOC1 INT DEFAULT '0', + ION2 VARCHAR(50) DEFAULT NULL, + STOC2 INT DEFAULT '0', + TEMPERATURE DOUBLE DEFAULT '0', + PRESSURE DOUBLE DEFAULT '0', + X1 DOUBLE DEFAULT '0', + X2 DOUBLE DEFAULT '0', + X3 DOUBLE DEFAULT '0', + OSMOTICCOEFFICIENT DOUBLE DEFAULT '0', + IONICACTIVITY DOUBLE DEFAULT NULL, + STDDEV1 DOUBLE DEFAULT '0', + STDDEV2 DOUBLE DEFAULT NULL, + DESCRIPTION VARCHAR(50) DEFAULT NULL, + REFERENCE VARCHAR(200) DEFAULT NULL +); +ALTER TABLE PUBLIC.IONICDATA ADD CONSTRAINT PUBLIC.CONSTRAINT_F4 PRIMARY KEY(ID); +-- 569 +/- SELECT COUNT(*) FROM PUBLIC.IONICDATA; +INSERT INTO PUBLIC.IONICDATA(ID, COMPONENTSOLVENT, ION1, STOC1, ION2, STOC2, TEMPERATURE, PRESSURE, X1, X2, X3, OSMOTICCOEFFICIENT, IONICACTIVITY, STDDEV1, STDDEV2, DESCRIPTION, REFERENCE) VALUES +(323, 'water', 'Na+', 1, 'Cl-', 1, 298.15, 1.01325, 1.0, 0.001802, 0.001802, 0.932, 0.778, 0.00932, 0.00778, 'NaCl', 'Robinson1955'), +(324, 'water', 'Na+', 1, 'Cl-', 1, 298.15, 1.01325, 1.0, 0.003604, 0.003604, 0.925, 0.735, 0.00925, 0.00735, 'NaCl', 'Robinson1955'), +(325, 'water', 'Na+', 1, 'Cl-', 1, 298.15, 1.01325, 1.0, 0.005406, 0.005406, 0.922, 0.71, 0.00922, 0.0071, 'NaCl', 'Robinson1955'), +(326, 'water', 'Na+', 1, 'Cl-', 1, 298.15, 1.01325, 1.0, 0.007208, 0.007208, 0.92, 0.693, 0.0092, 0.00693, 'NaCl', 'Robinson1955'), +(327, 'water', 'Na+', 1, 'Cl-', 1, 298.15, 1.01325, 1.0, 0.00901, 0.00901, 0.921, 0.681, 0.00921, 0.00681, 'NaCl', 'Robinson1955'), +(328, 'water', 'Na+', 1, 'Cl-', 1, 298.15, 1.01325, 1.0, 0.010812, 0.010812, 0.923, 0.673, 0.00923, 0.00673, 'NaCl', 'Robinson1955'), +(329, 'water', 'Na+', 1, 'Cl-', 1, 298.15, 1.01325, 1.0, 0.012614, 0.012614, 0.926, 0.667, 0.00926, 0.00667, 'NaCl', 'Robinson1955'), +(330, 'water', 'Na+', 1, 'Cl-', 1, 298.15, 1.01325, 1.0, 0.014416, 0.014416, 0.929, 0.662, 0.00929, 0.00662, 'NaCl', 'Robinson1955'), +(331, 'water', 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STOC2, TEMPERATURE, PRESSURE, X1, X2, X3, OSMOTICCOEFFICIENT, IONICACTIVITY, STDDEV1, STDDEV2, DESCRIPTION, REFERENCE) VALUES +(353, 'water', 'H3O+', 1, 'Cl-', 1, 298.15, 1.01325, 1.0, 0.014416, 0.014416, 1.011, 0.783, 0.01011, 0.00783, 'HCl', 'Robinson1955'), +(354, 'water', 'H3O+', 1, 'Cl-', 1, 298.15, 1.01325, 1.0, 0.016218, 0.016218, 1.025, 0.795, 0.01025, 0.00795, 'HCl', 'Robinson1955'), +(355, 'water', 'H3O+', 1, 'Cl-', 1, 298.15, 1.01325, 1.0, 0.01802, 0.01802, 1.039, 0.809, 0.01039, 0.00809, 'HCl', 'Robinson1955'), +(356, 'water', 'H3O+', 1, 'Cl-', 1, 298.15, 1.01325, 1.0, 0.021624, 0.021624, 1.067, 0.84, 0.01067, 0.0084, 'HCl', 'Robinson1955'), +(357, 'water', 'H3O+', 1, 'Cl-', 1, 298.15, 1.01325, 1.0, 0.025228, 0.025228, 1.096, 0.876, 0.01096, 0.00876, 'HCl', 'Robinson1955'), +(358, 'water', 'H3O+', 1, 'Cl-', 1, 298.15, 1.01325, 1.0, 0.028832, 0.028832, 1.126, 0.916, 0.01126, 0.00916, 'HCl', 'Robinson1955'), +(359, 'water', 'H3O+', 1, 'Cl-', 1, 298.15, 1.01325, 1.0, 0.032436, 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'Ba2Br', 'Robinson1955'), +(948, 'water', 'Ba++', 1, 'Br-', 2, 298.15, 1.01325, 1.0, 0.021624, 0.043248, 1.063, 0.0, 0.00967, 0.0, 'Ba2Br', 'Robinson1955'), +(949, 'water', 'Ba++', 1, 'Br-', 2, 298.15, 1.01325, 1.0, 0.025228, 0.050456, 1.112, 0.0, 0.01002, 0.0, 'Ba2Br', 'Robinson1955'), +(950, 'water', 'Ba++', 1, 'Br-', 2, 298.15, 1.01325, 1.0, 0.028832, 0.057664, 1.162, 0.0, 0.01034, 0.0, 'Ba2Br', 'Robinson1955'), +(951, 'water', 'Ba++', 1, 'Br-', 2, 298.15, 1.01325, 1.0, 0.032436, 0.064872, 1.212, 0.0, 0.01065, 0.0, 'Ba2Br', 'Robinson1955'), +(953, 'water', 'Ba++', 1, 'I-', 2, 298.15, 1.01325, 1.0, 0.001802, 0.003604, 0.869, 0.0, 0.00843, 0.0, 'Ba2I', 'Robinson1955'), +(954, 'water', 'Ba++', 1, 'I-', 2, 298.15, 1.01325, 1.0, 0.003604, 0.007208, 0.891, 0.0, 0.00837, 0.0, 'Ba2I', 'Robinson1955'), +(955, 'water', 'Ba++', 1, 'I-', 2, 298.15, 1.01325, 1.0, 0.005406, 0.010812, 0.918, 0.0, 0.00843, 0.0, 'Ba2I', 'Robinson1955'), +(956, 'water', 'Ba++', 1, 'I-', 2, 298.15, 1.01325, 1.0, 0.007208, 0.014416, 0.949, 0.0, 0.00853, 0.0, 'Ba2I', 'Robinson1955'), +(957, 'water', 'Ba++', 1, 'I-', 2, 298.15, 1.01325, 1.0, 0.00901, 0.01802, 0.985, 0.0, 0.00864, 0.0, 'Ba2I', 'Robinson1955'), +(958, 'water', 'Ba++', 1, 'I-', 2, 298.15, 1.01325, 1.0, 0.010812, 0.021624, 1.017, 0.0, 0.00877, 0.0, 'Ba2I', 'Robinson1955'), +(959, 'water', 'Ba++', 1, 'I-', 2, 298.15, 1.01325, 1.0, 0.012614, 0.025228, 1.05, 0.0, 0.0089, 0.0, 'Ba2I', 'Robinson1955'), +(960, 'water', 'Ba++', 1, 'I-', 2, 298.15, 1.01325, 1.0, 0.014416, 0.028832, 1.085, 0.0, 0.00904, 0.0, 'Ba2I', 'Robinson1955'), +(961, 'water', 'Ba++', 1, 'I-', 2, 298.15, 1.01325, 1.0, 0.016218, 0.032436, 1.122, 0.0, 0.00918, 0.0, 'Ba2I', 'Robinson1955'), +(962, 'water', 'Ba++', 1, 'I-', 2, 298.15, 1.01325, 1.0, 0.01802, 0.03604, 1.159, 0.0, 0.00934, 0.0, 'Ba2I', 'Robinson1955'), +(963, 'water', 'Ba++', 1, 'I-', 2, 298.15, 1.01325, 1.0, 0.021624, 0.043248, 1.231, 0.0, 0.00967, 0.0, 'Ba2I', 'Robinson1955'), +(964, 'water', 'Ba++', 1, 'I-', 2, 298.15, 1.01325, 1.0, 0.025228, 0.050456, 1.308, 0.0, 0.01002, 0.0, 'Ba2I', 'Robinson1955'), +(965, 'water', 'Ba++', 1, 'I-', 2, 298.15, 1.01325, 1.0, 0.028832, 0.057664, 1.388, 0.0, 0.01034, 0.0, 'Ba2I', 'Robinson1955'), +(966, 'water', 'Ba++', 1, 'I-', 2, 298.15, 1.01325, 1.0, 0.032436, 0.064872, 1.47, 0.0, 0.01065, 0.0, 'Ba2I', 'Robinson1955'); +CREATE CACHED TABLE PUBLIC.ISO6976CONSTANTS( + ID INT NOT NULL, + COMPONENTNAME VARCHAR(50) DEFAULT NULL, + MOLARMASS DOUBLE DEFAULT '0', + Z0 DOUBLE DEFAULT '0', + Z15 DOUBLE DEFAULT '0', + Z20 DOUBLE DEFAULT '0', + SRTB0 DOUBLE DEFAULT '0', + SRTB15 DOUBLE DEFAULT '0', + SRTB20 DOUBLE DEFAULT '0', + HSUPMOLAR0 DOUBLE DEFAULT '0', + HSUPMOLAR15 DOUBLE DEFAULT '0', + HSUPMOLAR20 DOUBLE DEFAULT '0', + HSUPMOLAR25 DOUBLE DEFAULT '0', + HSUPMOLAR60F DOUBLE DEFAULT '0', + HINFMOLAR0 DOUBLE DEFAULT '0', + HINFMOLAR15 DOUBLE DEFAULT '0', + HINFMOLAR20 DOUBLE DEFAULT '0', + HINFMOLAR25 DOUBLE DEFAULT '0', + HINFMOLAR60F DOUBLE DEFAULT '0', + NUMBEROFCARBON INT DEFAULT '0' +); +-- 55 +/- SELECT COUNT(*) FROM PUBLIC.ISO6976CONSTANTS; +INSERT INTO PUBLIC.ISO6976CONSTANTS(ID, COMPONENTNAME, MOLARMASS, Z0, Z15, Z20, SRTB0, SRTB15, SRTB20, HSUPMOLAR0, HSUPMOLAR15, HSUPMOLAR20, HSUPMOLAR25, HSUPMOLAR60F, HINFMOLAR0, HINFMOLAR15, HINFMOLAR20, HINFMOLAR25, HINFMOLAR60F, NUMBEROFCARBON) VALUES +(1, 'methane', 16.043, 0.9976, 0.998, 0.9981, 0.049, 0.0447, 0.0436, 892.97, 891.56, 891.09, 890.63, 891.51, 802.82, 802.69, 802.65, 802.6, 802.69, 1), +(2, 'ethane', 30.07, 0.99, 0.9915, 0.992, 0.1, 0.0922, 0.0894, 1564.34, 1562.14, 1561.41, 1560.69, 1562.06, 1429.12, 1428.84, 1428.74, 1428.64, 1428.83, 2), +(3, 'propane', 44.097, 0.9789, 0.9821, 0.9834, 0.1453, 0.1338, 0.1288, 2224.01, 2221.1, 2220.13, 2219.17, 2220.99, 2043.71, 2043.37, 2043.23, 2043.11, 2043.35, 3), +(4, 'n-butane', 58.123, 0.9572, 0.965, 0.9682, 0.2069, 0.1871, 0.1783, 2883.82, 2879.76, 2878.57, 2877.4, 2879.63, 2658.45, 2657.6, 2657.45, 2657.32, 2657.58, 4), +(6, 'i-butane', 58.123, 0.958, 0.968, 0.971, 0.2049, 0.1789, 0.1703, 2874.2, 2870.58, 2869.38, 2868.2, 2870.45, 2648.83, 2648.42, 2648.26, 2648.12, 2648.4, 4), +(7, 'n-pentane', 72.15, 0.918, 0.937, 0.945, 0.2864, 0.251, 0.2345, 3542.89, 3538.6, 3537.17, 3535.77, 3538.44, 3272.45, 3272.0, 3271.83, 3271.67, 3271.98, 5), +(8, 'iC5', 72.15, 0.937, 0.948, 0.953, 0.251, 0.228, 0.2168, 3535.98, 3531.68, 3530.24, 3528.83, 3531.52, 3265.54, 3265.08, 3264.89, 3264.73, 3265.06, 5), +(9, '22-dim-C3', 72.15, 0.943, 0.955, 0.959, 0.2387, 0.2121, 0.2025, 3521.72, 3517.43, 3516.01, 3514.61, 3517.27, 3251.28, 3250.83, 3250.67, 3250.51, 3250.81, 5), +(11, 'n-hexane', 86.177, 0.892, 0.913, 0.919, 0.3286, 0.295, 0.2846, 4203.23, 4198.24, 4196.58, 4194.95, 4198.06, 3887.71, 3887.21, 3887.01, 3886.84, 3887.19, 6), +(12, '2-m-C5', 86.177, 0.898, 0.914, 0.926, 0.3194, 0.2933, 0.272, 4195.61, 4190.62, 4188.95, 4187.32, 4190.43, 3880.09, 3879.59, 3879.38, 3879.21, 3879.57, 6), +(13, '3-m-C5', 86.177, 0.898, 0.917, 0.928, 0.3194, 0.2881, 0.2683, 4198.24, 4193.22, 4191.54, 4189.9, 4193.03, 3882.72, 3882.19, 3881.97, 3881.79, 3882.17, 6), +(14, '22-dim-C4', 86.177, 0.916, 0.931, 0.935, 0.2898, 0.2627, 0.255, 4185.84, 4180.83, 4179.15, 4177.52, 4180.64, 3870.32, 3869.8, 3869.59, 3869.41, 3869.78, 6), +(15, '23-dim-C4', 86.177, 0.91, 0.925, 0.934, 0.3, 0.2739, 0.2569, 4193.63, 4188.6, 4186.93, 4185.28, 4188.41, 3878.11, 3877.57, 3877.36, 3877.17, 3877.55, 6), +(16, 'n-heptane', 100.204, 0.83, 0.866, 0.876, 0.4123, 0.3661, 0.3521, 4862.87, 4857.18, 4855.29, 4853.43, 4856.97, 4502.28, 4501.72, 4501.49, 4501.3, 4501.69, 7), +(17, 'n-octane', 114.231, 0.742, 0.802, 0.817, 0.5079, 0.445, 0.4278, 5522.4, 5516.01, 5513.88, 5511.8, 5515.77, 5116.73, 5116.11, 5115.87, 5115.66, 5116.08, 8), +(18, 'n-nonane', 128.258, 0.613, 0.71, 0.735, 0.6221, 0.5385, 0.5148, 6182.91, 6175.82, 6173.46, 6171.15, 6175.56, 5732.17, 5731.49, 5731.22, 5730.99, 5731.46, 9), +(19, 'nC10', 142.285, 0.434, 0.584, 0.623, 0.7523, 0.645, 0.614, 6842.69, 6834.9, 6832.31, 6829.77, 6834.61, 6346.88, 6346.14, 6345.85, 6345.59, 6346.11, 10), +(20, 'Ethylene', 28.054, 0.9925, 0.9936, 0.994, 0.0866, 0.08, 0.0775, 1413.51, 1412.11, 1411.65, 1411.18, 1412.06, 1323.36, 1323.24, 1323.2, 1323.15, 1323.24, 3), +(21, 'Propylene', 42.081, 0.981, 0.984, 0.985, 0.1378, 0.1265, 0.1225, 2061.57, 2059.43, 2058.72, 2058.02, 2059.35, 1926.35, 1926.13, 1926.05, 1925.97, 1926.12, 3), +(22, '1-Butene', 56.108, 0.965, 0.97, 0.972, 0.1871, 0.1732, 0.1673, 2721.55, 2718.7, 2717.75, 2716.82, 2718.59, 2541.25, 2540.97, 2540.86, 2540.76, 2540.96, 3), +(23, 'cis-2-Butene', 56.108, 0.961, 0.967, 0.969, 0.1975, 0.1817, 0.1761, 2714.9, 2711.9, 2711.0, 2710.0, 2711.8, 2534.6, 2534.2, 2534.1, 2533.9, 2534.2, 3), +(24, 'trans-2-Butene', 56.108, 0.961, 0.968, 0.969, 0.1975, 0.1789, 0.1761, 2711.1, 2708.3, 2707.4, 2706.4, 2708.3, 2530.8, 2530.5, 2530.5, 2530.3, 2530.5, 3), +(25, '2-Methylpropene', 56.108, 0.965, 0.971, 0.972, 0.1871, 0.1703, 0.1673, 2704.8, 2702.0, 2701.1, 2700.2, 2702.0, 2524.5, 2524.3, 2524.2, 2524.1, 2524.3, 3), +(26, '1-Pentene', 70.134, 0.938, 0.949, 0.952, 0.249, 0.2258, 0.2191, 3381.29, 3377.75, 3376.57, 3375.42, 3377.75, 3155.92, 3155.59, 3155.45, 3155.34, 3155.59, 3); +INSERT INTO PUBLIC.ISO6976CONSTANTS(ID, COMPONENTNAME, MOLARMASS, Z0, Z15, Z20, SRTB0, SRTB15, SRTB20, HSUPMOLAR0, HSUPMOLAR15, HSUPMOLAR20, HSUPMOLAR25, HSUPMOLAR60F, HINFMOLAR0, HINFMOLAR15, HINFMOLAR20, HINFMOLAR25, HINFMOLAR60F, NUMBEROFCARBON) VALUES +(27, 'Propadiene', 40.065, 0.98, 0.983, 0.984, 0.1414, 0.1304, 0.1265, 1945.25, 1943.96, 1943.53, 1943.11, 1943.96, 1855.1, 1855.09, 1855.08, 1855.08, 1855.09, 3), +(28, '1,2-Butadiene', 54.092, 0.955, 0.963, 0.965, 0.2121, 0.1924, 0.1871, 2597.13, 2595.12, 2594.45, 2593.79, 2595.12, 2461.91, 2461.82, 2461.78, 2461.74, 2461.82, 3), +(29, '1,3-Butadiene', 54.092, 0.966, 0.971, 0.973, 0.1844, 0.1703, 0.1643, 2544.13, 2542.1, 2541.43, 2540.77, 2542.1, 2408.91, 2408.8, 2408.76, 2408.72, 2408.8, 3), +(30, 'acetylene', 26.038, 0.991, 0.993, 0.993, 0.0949, 0.0837, 0.0837, 1301.86, 1301.37, 1301.21, 1301.05, 1301.37, 1256.79, 1256.94, 1256.98, 1257.03, 1256.94, 3), +(31, 'c-C5', 70.134, 0.935, 0.947, 0.95, 0.255, 0.2302, 0.2236, 3326.14, 3322.19, 3320.88, 3319.59, 3322.19, 3100.77, 3100.03, 3099.76, 3099.51, 3100.03, 5), +(32, 'M-cy-C5', 84.161, 0.902, 0.921, 0.927, 0.313, 0.2811, 0.2702, 3977.04, 3972.46, 3970.93, 3969.44, 3972.46, 3706.6, 3705.86, 3705.59, 3705.34, 3705.86, 6), +(33, 'E-cy-C5', 98.188, 0.841, 0.876, 0.885, 0.3987, 0.3521, 0.3391, 4637.27, 4631.95, 4630.19, 4628.47, 4631.95, 4321.75, 4320.92, 4320.63, 4320.36, 4320.92, 6), +(34, 'c-hexane', 84.161, 0.897, 0.918, 0.924, 0.3209, 0.2864, 0.2757, 3960.67, 3956.02, 3954.47, 3952.96, 3956.02, 3690.23, 3689.42, 3689.13, 3688.86, 3689.42, 6), +(35, 'Methylcyclohexane', 98.188, 0.855, 0.886, 0.894, 0.3808, 0.3376, 0.3256, 4609.34, 4604.09, 4602.35, 4600.64, 4604.09, 4293.82, 4293.06, 4292.78, 4292.53, 4293.06, 7), +(36, 'ethylcyclohexane', 112.215, 0.77, 0.824, 0.838, 0.4796, 0.4195, 0.4025, 5272.88, 5266.95, 5264.98, 5263.05, 5266.95, 4912.29, 4911.49, 4911.19, 4910.92, 4911.49, 7), +(37, 'benzene', 78.114, 0.909, 0.926, 0.936, 0.3017, 0.272, 0.253, 3305.03, 3302.86, 3302.15, 3301.43, 3302.86, 3169.81, 3169.56, 3169.48, 3169.38, 3169.56, 6), +(38, 'toluene', 92.141, 0.849, 0.883, 0.892, 0.3886, 0.3421, 0.3286, 3952.72, 3949.81, 3948.84, 3947.89, 3949.81, 3772.42, 3772.08, 3771.95, 3771.83, 3772.08, 7), +(39, 'ethylbenzene', 106.167, 0.764, 0.823, 0.837, 0.4858, 0.4207, 0.4037, 4613.14, 4609.53, 4608.32, 4607.15, 4609.53, 4387.77, 4387.37, 4387.2, 4387.07, 4387.37, 8), +(40, 'o-Xylene', 106.167, 0.737, 0.804, 0.821, 0.5128, 0.4427, 0.4231, 4602.17, 4598.64, 4597.46, 4596.31, 4598.64, 4376.8, 4376.48, 4376.34, 4376.23, 4376.48, 8), +(41, 'methanol', 32.042, 0.773, 0.872, 0.892, 0.4764, 0.3578, 0.3286, 766.59, 765.09, 764.59, 764.09, 765.09, 676.44, 676.22, 676.14, 676.06, 676.22, 3), +(42, 'Methanethiol', 48.109, 0.972, 0.977, 0.978, 0.1673, 0.1517, 0.1483, 1241.63, 1240.28, 1239.83, 1239.39, 1240.28, 1151.48, 1151.41, 1151.39, 1151.36, 1151.41, 3), +(43, 'hydrogen', 2.0159, 1.0006, 1.0006, 1.0006, 0.0, 0.0, 0.0, 286.63, 286.15, 285.99, 285.83, 286.15, 241.56, 241.72, 241.76, 241.81, 241.72, 0), +(44, 'water', 18.0153, 0.93, 0.945, 0.952, 0.2646, 0.2345, 0.2191, 45.074, 44.433, 44.224, 44.016, 44.433, 0.0, 0.0, 0.0, 0.0, 0.0, 0), +(45, 'H2S', 34.082, 0.99, 0.99, 0.99, 0.1, 0.1, 0.1, 562.94, 562.38, 562.19, 562.01, 562.38, 517.87, 517.95, 517.97, 517.99, 517.95, 0), +(46, 'Ammonia', 17.0306, 0.985, 0.988, 0.989, 0.1225, 0.1095, 0.1049, 384.57, 383.51, 383.16, 382.81, 383.51, 316.96, 316.86, 316.82, 316.79, 316.86, 0), +(47, 'hydrogencyanide', 27.026, 0.887, 0.912, 0.92, 0.3362, 0.2966, 0.2828, 671.9, 671.7, 671.6, 671.5, 671.7, 649.4, 649.5, 649.5, 649.5, 649.5, 0), +(48, 'carbonmonoxide', 28.01, 0.9993, 0.9995, 0.9996, 0.0265, 0.0224, 0.02, 282.8, 282.91, 282.95, 282.98, 282.91, 282.8, 282.91, 282.95, 282.98, 282.91, 0), +(49, 'carbonylsulfide', 60.076, 0.985, 0.987, 0.988, 0.1225, 0.114, 0.1095, 548.01, 548.15, 548.19, 548.23, 548.15, 548.01, 548.15, 548.19, 548.23, 548.15, 0), +(50, 'carbondisulfide', 76.143, 0.954, 0.962, 0.965, 0.2145, 0.1949, 0.1871, 1104.06, 1104.32, 1104.41, 1104.49, 1104.32, 1104.06, 1104.32, 1104.41, 1104.49, 1104.32, 0); +INSERT INTO PUBLIC.ISO6976CONSTANTS(ID, COMPONENTNAME, MOLARMASS, Z0, Z15, Z20, SRTB0, SRTB15, SRTB20, HSUPMOLAR0, HSUPMOLAR15, HSUPMOLAR20, HSUPMOLAR25, HSUPMOLAR60F, HINFMOLAR0, HINFMOLAR15, HINFMOLAR20, HINFMOLAR25, HINFMOLAR60F, NUMBEROFCARBON) VALUES +(51, 'helium', 4.0026, 1.0005, 1.0005, 1.0005, 6.0E-4, 2.0E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0), +(52, 'Neon', 20.1797, 1.0005, 1.0005, 1.0005, 6.0E-4, 2.0E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0), +(53, 'argon', 39.948, 0.999, 0.9992, 0.9993, 0.0316, 0.0283, 0.0265, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0), +(54, 'nitrogen', 28.0135, 0.9995, 0.9997, 0.9997, 0.0224, 0.0173, 0.0173, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0), +(55, 'oxygen', 31.9988, 0.999, 0.9992, 0.9993, 0.0316, 0.0283, 0.0265, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0), +(56, 'CO2', 44.01, 0.9933, 0.9944, 0.9947, 0.0819, 0.0748, 0.0728, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0), +(57, 'SulfurDioxide', 64.065, 0.976, 0.979, 0.98, 0.1549, 0.1449, 0.1414, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0); +CREATE CACHED TABLE PUBLIC.ISO6976CONSTANTS2016( + ID INT NOT NULL, + COMPONENTNAME VARCHAR(50) DEFAULT NULL, + MOLARMASS DOUBLE DEFAULT '0', + Z0 DOUBLE DEFAULT '0', + Z15 DOUBLE DEFAULT '0', + Z60F DOUBLE DEFAULT '0', + Z20 DOUBLE DEFAULT '0', + SRTB0 DOUBLE DEFAULT '0', + SRTB15 DOUBLE DEFAULT '0', + SRTB60F DOUBLE DEFAULT '0', + SRTB20 DOUBLE DEFAULT '0', + HSUPMOLAR0 DOUBLE DEFAULT '0', + HSUPMOLAR15 DOUBLE DEFAULT '0', + HSUPMOLAR20 DOUBLE DEFAULT '0', + HSUPMOLAR25 DOUBLE DEFAULT '0', + HSUPMOLAR60F DOUBLE DEFAULT '0', + HINFMOLAR0 DOUBLE DEFAULT '0', + HINFMOLAR15 DOUBLE DEFAULT '0', + HINFMOLAR20 DOUBLE DEFAULT '0', + HINFMOLAR25 DOUBLE DEFAULT '0', + HINFMOLAR60F DOUBLE DEFAULT '0', + NUMBEROFCARBON INT DEFAULT '0' +); +-- 56 +/- SELECT COUNT(*) FROM PUBLIC.ISO6976CONSTANTS2016; +INSERT INTO PUBLIC.ISO6976CONSTANTS2016(ID, COMPONENTNAME, MOLARMASS, Z0, Z15, Z60F, Z20, SRTB0, SRTB15, SRTB60F, SRTB20, HSUPMOLAR0, HSUPMOLAR15, HSUPMOLAR20, HSUPMOLAR25, HSUPMOLAR60F, HINFMOLAR0, HINFMOLAR15, HINFMOLAR20, HINFMOLAR25, HINFMOLAR60F, NUMBEROFCARBON) VALUES +(1, 'methane', 16.04246, 0.99762, 0.99802, 0.99804, 0.99814, 0.04886, 0.04452, 0.04437, 0.04317, 892.92, 891.51, 891.05, 890.58, 891.46, 802.82, 802.69, 802.65, 802.6, 802.69, 1), +(2, 'ethane', 30.06904, 0.9901, 0.99153, 0.99158, 0.99197, 0.0997, 0.0919, 0.0916, 0.0895, 1564.35, 1562.14, 1561.42, 1560.69, 1562.06, 1429.12, 1428.84, 1428.74, 1428.64, 1428.83, 2), +(3, 'propane', 44.09562, 0.9787, 0.9821, 0.98221, 0.98306, 0.1465, 0.1344, 0.134, 0.1308, 2224.03, 2221.1, 2220.13, 2219.17, 2220.99, 2043.71, 2043.37, 2043.23, 2043.11, 2043.35, 3), +(4, 'n-butane', 58.1222, 0.95949, 0.9665, 0.96672, 0.96845, 0.2022, 0.184, 0.1834, 0.1785, 2883.35, 2879.76, 2878.58, 2877.4, 2879.63, 2658.45, 2657.6, 2657.45, 2657.32, 2657.58, 4), +(6, 'i-butane', 58.1222, 0.96428, 0.9703, 0.97049, 0.97199, 0.1885, 0.1722, 0.177, 0.1673, 2874.21, 2870.58, 2869.39, 2868.2, 2870.45, 2648.83, 2648.42, 2648.26, 2648.12, 2648.4, 4), +(7, 'n-pentane', 72.14878, 0.918, 0.937, 0.937, 0.945, 0.2586, 0.2361, 0.2354, 0.2295, 3542.91, 3538.6, 3537.19, 3535.77, 3538.45, 3272.45, 3272.0, 3271.83, 3271.67, 3271.98, 5), +(8, 'i-pentane', 72.14878, 0.937, 0.948, 0.948, 0.953, 0.2458, 0.2251, 0.2244, 0.2189, 3536.01, 3531.68, 3530.25, 3528.83, 3531.52, 3265.54, 3265.08, 3264.89, 3264.73, 3265.06, 5), +(9, '22-dim-C3', 72.14878, 0.943, 0.955, 0.955, 0.959, 0.2245, 0.204, 0.2033, 0.1979, 3521.75, 3517.44, 3516.02, 3514.61, 3517.28, 3251.28, 3250.83, 3250.67, 3250.51, 3250.81, 5), +(11, 'n-hexane', 86.17536, 0.892, 0.913, 0.913, 0.919, 0.3319, 0.3001, 0.299, 0.2907, 4203.24, 4198.24, 4196.6, 4194.95, 4198.06, 3887.71, 3887.21, 3887.01, 3886.84, 3887.19, 6), +(12, '2-m-C5', 86.17536, 0.898, 0.914, 0.914, 0.926, 0.3114, 0.2826, 0.2816, 0.274, 4195.64, 4190.62, 4188.97, 4187.32, 4190.44, 3880.09, 3879.59, 3879.38, 3879.21, 3879.57, 6), +(13, '3-m-C5', 86.17536, 0.898, 0.917, 0.917, 0.928, 0.2997, 0.2762, 0.2754, 0.269, 4198.27, 4193.22, 4191.56, 4189.9, 4193.04, 3882.72, 3882.19, 3881.97, 3881.79, 3882.17, 6), +(14, '22-dim-C4', 86.17536, 0.916, 0.931, 0.931, 0.935, 0.253, 0.235, 0.2344, 0.2295, 4185.86, 4180.83, 4179.17, 4177.52, 4180.65, 3870.32, 3869.8, 3869.59, 3869.41, 3869.78, 6), +(15, '23-dim-C4', 86.17536, 0.91, 0.925, 0.925, 0.934, 0.2836, 0.2632, 0.2625, 0.2569, 4193.68, 4188.61, 4186.94, 4185.28, 4188.43, 3878.11, 3877.57, 3877.36, 3877.17, 3877.55, 6), +(16, 'n-heptane', 100.20194, 0.83, 0.866, 0.866, 0.876, 0.4076, 0.3668, 0.3654, 0.3547, 4862.88, 4857.18, 4855.31, 4853.43, 4856.98, 4502.28, 4501.72, 4501.49, 4501.3, 4501.69, 7), +(17, 'n-octane', 114.22852, 0.742, 0.802, 0.802, 0.817, 0.4845, 0.4346, 0.4329, 0.4198, 5522.41, 5516.01, 5513.9, 5511.8, 5515.78, 5116.73, 5116.11, 5115.87, 5115.66, 5116.08, 8), +(18, 'n-nonane', 128.2551, 0.613, 0.71, 0.71, 0.735, 0.5617, 0.503, 0.501, 0.4856, 6182.92, 6175.82, 6173.48, 6171.15, 6175.56, 5732.17, 5731.49, 5731.22, 5730.99, 5731.46, 9), +(19, 'nC10', 42.28168, 0.434, 0.584, 0.584, 0.623, 0.6713, 0.5991, 0.5967, 0.5778, 6842.69, 6834.9, 6832.33, 6829.77, 6834.62, 6346.88, 6346.14, 6345.85, 6345.59, 6346.11, 10), +(20, 'Ethylene', 28.054, 0.9925, 0.9936, 0.9936, 0.994, 0.0866, 0.08, 0.08, 0.0775, 1413.51, 1412.11, 1411.65, 1411.18, 1412.06, 1323.36, 1323.24, 1323.2, 1323.15, 1323.24, 3), +(21, 'Propylene', 42.081, 0.981, 0.984, 0.984, 0.985, 0.1378, 0.1265, 0.1265, 0.1225, 2061.57, 2059.43, 2058.72, 2058.02, 2059.35, 1926.35, 1926.13, 1926.05, 1925.97, 1926.12, 3), +(22, '1-Butene', 56.108, 0.965, 0.97, 0.97, 0.972, 0.1871, 0.1732, 0.1732, 0.1673, 2721.55, 2718.7, 2717.75, 2716.82, 2718.59, 2541.25, 2540.97, 2540.86, 2540.76, 2540.96, 3), +(23, 'cis-2-Butene', 56.108, 0.961, 0.967, 0.967, 0.969, 0.1975, 0.1817, 0.1817, 0.1761, 2714.9, 2711.9, 2711.0, 2710.0, 2711.8, 2534.6, 2534.2, 2534.1, 2533.9, 2534.2, 3), +(24, 'trans-2-Butene', 56.108, 0.961, 0.968, 0.968, 0.969, 0.1975, 0.1789, 0.1789, 0.1761, 2711.1, 2708.3, 2707.4, 2706.4, 2708.3, 2530.8, 2530.5, 2530.5, 2530.3, 2530.5, 3); +INSERT INTO PUBLIC.ISO6976CONSTANTS2016(ID, COMPONENTNAME, MOLARMASS, Z0, Z15, Z60F, Z20, SRTB0, SRTB15, SRTB60F, SRTB20, HSUPMOLAR0, HSUPMOLAR15, HSUPMOLAR20, HSUPMOLAR25, HSUPMOLAR60F, HINFMOLAR0, HINFMOLAR15, HINFMOLAR20, HINFMOLAR25, HINFMOLAR60F, NUMBEROFCARBON) VALUES +(25, '2-Methylpropene', 56.108, 0.965, 0.971, 0.971, 0.972, 0.1871, 0.1703, 0.1703, 0.1673, 2704.8, 2702.0, 2701.1, 2700.2, 2702.0, 2524.5, 2524.3, 2524.2, 2524.1, 2524.3, 3), +(26, '1-Pentene', 70.134, 0.938, 0.949, 0.949, 0.952, 0.249, 0.2258, 0.2258, 0.2191, 3381.29, 3377.75, 3376.57, 3375.42, 3377.75, 3155.92, 3155.59, 3155.45, 3155.34, 3155.59, 3), +(27, 'Propadiene', 40.065, 0.98, 0.983, 0.983, 0.984, 0.1414, 0.1304, 0.1304, 0.1265, 1945.25, 1943.96, 1943.53, 1943.11, 1943.96, 1855.1, 1855.09, 1855.08, 1855.08, 1855.09, 3), +(28, '1,2-Butadiene', 54.092, 0.955, 0.963, 0.963, 0.965, 0.2121, 0.1924, 0.1924, 0.1871, 2597.13, 2595.12, 2594.45, 2593.79, 2595.12, 2461.91, 2461.82, 2461.78, 2461.74, 2461.82, 3), +(29, '1,3-Butadiene', 54.092, 0.966, 0.971, 0.971, 0.973, 0.1844, 0.1703, 0.1703, 0.1643, 2544.13, 2542.1, 2541.43, 2540.77, 2542.1, 2408.91, 2408.8, 2408.76, 2408.72, 2408.8, 3), +(30, 'acetylene', 26.038, 0.991, 0.993, 0.993, 0.993, 0.0949, 0.0837, 0.0837, 0.0837, 1301.86, 1301.37, 1301.21, 1301.05, 1301.37, 1256.79, 1256.94, 1256.98, 1257.03, 1256.94, 3), +(31, 'c-C5', 70.134, 0.935, 0.947, 0.947, 0.95, 0.255, 0.2302, 0.2302, 0.2236, 3326.14, 3322.19, 3320.88, 3319.59, 3322.19, 3100.77, 3100.03, 3099.76, 3099.51, 3100.03, 5), +(32, 'M-cy-C5', 84.161, 0.902, 0.921, 0.921, 0.927, 0.313, 0.2811, 0.2811, 0.2702, 3977.04, 3972.46, 3970.93, 3969.44, 3972.46, 3706.6, 3705.86, 3705.59, 3705.34, 3705.86, 6), +(33, 'E-cy-C5', 98.188, 0.841, 0.876, 0.876, 0.885, 0.3987, 0.3521, 0.3521, 0.3391, 4637.27, 4631.95, 4630.19, 4628.47, 4631.95, 4321.75, 4320.92, 4320.63, 4320.36, 4320.92, 6), +(34, 'c-hexane', 84.161, 0.897, 0.918, 0.918, 0.924, 0.3209, 0.2864, 0.2864, 0.2757, 3960.67, 3956.02, 3954.47, 3952.96, 3956.02, 3690.23, 3689.42, 3689.13, 3688.86, 3689.42, 6), +(35, 'Methylcyclohexane', 98.188, 0.855, 0.886, 0.886, 0.894, 0.3808, 0.3376, 0.3376, 0.3256, 4609.34, 4604.09, 4602.35, 4600.64, 4604.09, 4293.82, 4293.06, 4292.78, 4292.53, 4293.06, 7), +(36, 'ethylcyclohexane', 112.215, 0.77, 0.824, 0.824, 0.838, 0.4796, 0.4195, 0.4195, 0.4025, 5272.88, 5266.95, 5264.98, 5263.05, 5266.95, 4912.29, 4911.49, 4911.19, 4910.92, 4911.49, 7), +(37, 'benzene', 78.114, 0.909, 0.926, 0.926, 0.936, 0.3017, 0.272, 0.272, 0.253, 3305.03, 3302.86, 3302.15, 3301.43, 3302.86, 3169.81, 3169.56, 3169.48, 3169.38, 3169.56, 6), +(38, 'toluene', 92.141, 0.849, 0.883, 0.883, 0.892, 0.3886, 0.3421, 0.3421, 0.3286, 3952.72, 3949.81, 3948.84, 3947.89, 3949.81, 3772.42, 3772.08, 3771.95, 3771.83, 3772.08, 7), +(39, 'ethylbenzene', 106.167, 0.764, 0.823, 0.823, 0.837, 0.4858, 0.4207, 0.4207, 0.4037, 4613.14, 4609.53, 4608.32, 4607.15, 4609.53, 4387.77, 4387.37, 4387.2, 4387.07, 4387.37, 8), +(40, 'o-Xylene', 106.167, 0.737, 0.804, 0.804, 0.821, 0.5128, 0.4427, 0.4427, 0.4231, 4602.17, 4598.64, 4597.46, 4596.31, 4598.64, 4376.8, 4376.48, 4376.34, 4376.23, 4376.48, 8), +(41, 'methanol', 32.042, 0.773, 0.872, 0.872, 0.892, 0.4764, 0.3578, 0.3578, 0.3286, 766.59, 765.09, 764.59, 764.09, 765.09, 676.44, 676.22, 676.14, 676.06, 676.22, 3), +(42, 'Methanethiol', 48.109, 0.972, 0.977, 0.977, 0.978, 0.1673, 0.1517, 0.1517, 0.1483, 1241.63, 1240.28, 1239.83, 1239.39, 1240.28, 1151.48, 1151.41, 1151.39, 1151.36, 1151.41, 3), +(43, 'hydrogen', 2.0159, 1.0006, 1.0006, 1.0006, 1.0006, 0.0, 0.0, 0.0, 0.0, 286.63, 286.15, 285.99, 285.83, 286.15, 241.56, 241.72, 241.76, 241.81, 241.72, 0), +(44, 'water', 18.01528, 0.93, 0.945, 0.945, 0.952, 0.2646, 0.2345, 0.2345, 0.2191, 45.064, 44.431, 44.222, 44.013, 44.408, 0.0, 0.0, 0.0, 0.0, 0.0, 0), +(45, 'H2S', 34.082, 0.99, 0.99, 0.99, 0.99, 0.1, 0.1, 0.1, 0.1, 562.94, 562.38, 562.19, 562.01, 562.38, 517.87, 517.95, 517.97, 517.99, 517.95, 0), +(46, 'Ammonia', 17.0306, 0.985, 0.988, 0.988, 0.989, 0.1225, 0.1095, 0.1095, 0.1049, 384.57, 383.51, 383.16, 382.81, 383.51, 316.96, 316.86, 316.82, 316.79, 316.86, 0); +INSERT INTO PUBLIC.ISO6976CONSTANTS2016(ID, COMPONENTNAME, MOLARMASS, Z0, Z15, Z60F, Z20, SRTB0, SRTB15, SRTB60F, SRTB20, HSUPMOLAR0, HSUPMOLAR15, HSUPMOLAR20, HSUPMOLAR25, HSUPMOLAR60F, HINFMOLAR0, HINFMOLAR15, HINFMOLAR20, HINFMOLAR25, HINFMOLAR60F, NUMBEROFCARBON) VALUES +(47, 'hydrogencyanide', 27.026, 0.887, 0.912, 0.912, 0.92, 0.3362, 0.2966, 0.2966, 0.2828, 671.9, 671.7, 671.6, 671.5, 671.7, 649.4, 649.5, 649.5, 649.5, 649.5, 0), +(48, 'carbonmonoxide', 28.01, 0.9993, 0.9995, 0.9995, 0.9996, 0.0265, 0.0224, 0.0224, 0.02, 282.8, 282.91, 282.95, 282.98, 282.91, 282.8, 282.91, 282.95, 282.98, 282.91, 0), +(49, 'carbonylsulfide', 60.076, 0.985, 0.987, 0.987, 0.988, 0.1225, 0.114, 0.114, 0.1095, 548.01, 548.15, 548.19, 548.23, 548.15, 548.01, 548.15, 548.19, 548.23, 548.15, 0), +(50, 'carbondisulfide', 76.143, 0.954, 0.962, 0.962, 0.965, 0.2145, 0.1949, 0.1949, 0.1871, 1104.06, 1104.32, 1104.41, 1104.49, 1104.32, 1104.06, 1104.32, 1104.41, 1104.49, 1104.32, 0), +(51, 'helium', 4.0026, 1.0005, 1.0005, 1.0005, 1.0005, 6.0E-4, 2.0E-4, 2.0E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0), +(52, 'Neon', 20.1797, 1.0005, 1.0005, 1.0005, 1.0005, 6.0E-4, 2.0E-4, 2.0E-4, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0), +(53, 'argon', 39.948, 0.999, 0.9992, 0.9992, 0.9993, 0.0316, 0.0283, 0.0283, 0.0265, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0), +(54, 'nitrogen', 28.0134, 0.99955, 0.99971, 0.99972, 0.99976, 0.0214, 0.017, 0.0169, 0.0156, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0), +(55, 'oxygen', 31.9988, 0.999, 0.9992, 0.9992, 0.9993, 0.0316, 0.0283, 0.0283, 0.0265, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0), +(56, 'CO2', 44.0095, 0.99325, 0.99434, 0.99438, 0.99466, 0.0821, 0.0752, 0.0749, 0.073, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0), +(57, 'SulfurDioxide', 64.065, 0.976, 0.979, 0.979, 0.98, 0.1549, 0.1449, 0.1449, 0.1414, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0), +(58, 'iC5', 72.14878, 0.937, 0.948, 0.948, 0.953, 0.2458, 0.2251, 0.2244, 0.2189, 3536.01, 3531.68, 3530.25, 3528.83, 3531.52, 3265.54, 3265.08, 3264.89, 3264.73, 3265.06, 5); +CREATE CACHED TABLE PUBLIC.LITERATUREANDARTICLESTABLE( + ID INT NOT NULL, + AUTHOR VARCHAR(100) DEFAULT NULL, + NAME VARCHAR(255) DEFAULT NULL, + JOURNAL VARCHAR(100) DEFAULT NULL, + VOLUME INT DEFAULT '0', + PAGES INT DEFAULT '0', + "YEAR" INT DEFAULT '0', + REFERENCEID VARCHAR(50) DEFAULT NULL +); +ALTER TABLE PUBLIC.LITERATUREANDARTICLESTABLE ADD CONSTRAINT PUBLIC.CONSTRAINT_E0 PRIMARY KEY(ID); +-- 39 +/- SELECT COUNT(*) FROM PUBLIC.LITERATUREANDARTICLESTABLE; +INSERT INTO PUBLIC.LITERATUREANDARTICLESTABLE(ID, AUTHOR, NAME, JOURNAL, VOLUME, PAGES, "YEAR", REFERENCEID) VALUES +(1, 'Posey, Mark Leon', 'Thermodynamic Model For Acid Gas Loaded Aqueous Alkanolamine Solutions', 'Ph.D Dissertation', 1, NULL, 1996, 'Posey1996'), +(2, 'Zuo, You-Xiang, Furst, Walter', 'Prediction of Vapor pressure for nonaqueous electrolyte solutins using an electrolyte equation of state', 'Fluid Phase Equilibria', 138, 87, 1997, 'Zuo1997'), +(3, 'Shapiro, J.N, Moran, M.J', 'Fundamentals of Engineering Thermodynamics', 'Book', 0, 0, 1993, 'Shapiro1993'), +(4, 'Noll, O., Valtz, A., Richon, D., Getachew-Sawaya, T., Mokbel, I., Jose, J.', 'Vapor pressures and liquid densities of N-methylethanoleamine, diethanoleamine, and N-methyldiethanoleamine', 'The International Electronic Journal of Physico-Chemical Data', 4, 105, 1998, 'Noll1998'), +(5, 'Lemoine, B., Yi-Gui, L., Cadours, R., Bouallou, C., Richon, D.', 'Partial vapor pressure of CO2 and H2S over aqueos methyldiethanoleamine solutions', 'Fluid Phase Equilibria', 172, 261, 2000, 'Lemoine2000'), +(6, 'Borgnakke1996', '???', '???', 0, 0, 0, 'Borgnakke1997'), +(7, 'Jou, F.Y, Caroll, J., Mather, A.E, Otto, F.D', 'The solubility of Carbondioxide and hydrogensulfide in a 35wt% aqueous Solution of methyldiethanolamine', 'The Canacian journal of chemical engineering', 71, 264, 1993, 'Jou1993'), +(8, 'Hougton, G., McLean, A.M., Ritchie, P.D', 'Compressibility, fugacity, and water-solubility of carbon dioxide in the region 0-36 atm. And 0-100 C', 'Chemical Engineering Science', 6, 132, 1957, 'Houghton1957'), +(9, 'Maham, Y., Mather, A.E', 'Surface thermodyanmics of aqueous solutions of alkylethanolamines', 'Fluid Phase Equilibria', 182, 325, 2001, 'Maham2001'), +(10, 'DlGullio, R.M, Lee, R.J, Schaeffer, S.T, Brasher, L., Teja, A.S', 'Densities and Viscosities of the Ethanolamines', 'J.Chem.Eng.Data', 37, 239, 1992, 'DiGullio1992a'), +(11, 'DlGullio, R.M, McGregor, W.L, Teja, A.S', 'Thermal Conductivities of the Ethanolamines', 'J.Chem.Eng.Data', 37, 242, 1992, 'DiGullio1992b'), +(12, 'Teng, T.T, Maham, Y., Hepler, LG., Mather, A.E, Hakin, A.W, Marriott, R.A', 'Molar heat capacities of alkanolamines', 'J.Chem,Soc., Faraday.Trans.', 93, 1747, 1997, 'Teng1997'), +(13, 'Chang, H.T, Possey, M., Rochelle, G.T', 'Thermodyanmics of Alkanolamine-Water Solutions from Freezing Point Meassurements', 'Ind.Eng.Chem.Res', 32, 2324, 1993, 'Chang1993'), +(14, 'Addicks, J., Owren, G., Tangvik, K.', 'Solubility of Carbon Dioxide and Methane in Aqueous Methyldiethanoleamine Solutions', 'Paper, IGRC conference 2001', 0, 0, 2001, 'Addicks2001'), +(16, 'Harned and Davies', '?', '?', 0, 0, 1943, 'Harned1943'), +(17, 'Matous', '?', '?', 0, 0, 1969, 'Matous1969'), +(18, 'Morgan and Maas', '?', NULL, 0, 0, 1931, 'Morgan1931'), +(19, 'Nighswander', '?', '?', 0, 0, 1989, 'Nighswander1989'), +(20, 'Zawisza and Malesinska', '?', NULL, 0, 0, 1981, 'Zawisza1981'), +(21, 'Murray and Riley', '?', '?', 0, 0, 1971, 'Murray1971'), +(22, 'Perry, R.H, Green, D.W', 'Perrys Chemical Engineers Handbook', NULL, 7, 62, 1998, 'Perry1998'), +(23, 'Austgen, D.M., Rochelle, G.T, Chen, C.C.', 'Model of Vapor-Liquid Equilibriua for Aqueous Acid Gas-Alkanolamine Systems. 2. Representation of H2S and CO2 Solubility in Aqueous MDEA and CO2 Solubility in Aqueous Mixtures of MDEA with MEA or DEA', 'Ind.Eng.Chem', 30, 543, 1991, 'Austgen1991'), +(24, 'Jou, F.Y., Mather, A.E., Otto, D.', 'Solubility of H2S and CO2 in Aqueous Methyldiethanolamine Solutions', 'Ind.Eng.Chem', 21, 539, 1982, 'Jou1982'), +(25, 'Pitzer, K..S', 'Thermodyanmics', '3.ed', 3, 269, 1995, 'Pitzer1995'), +(26, 'Rho, S.W, Yoo, K.P, Lee, J.S., Nam, S.C., Min, B.M.', 'Solubility of CO2 in Aqueous Methyldiethanoleamine Solutions', 'J.Chem.Eng.Data', 42, 1161, 1997, 'Rho1997'), +(27, 'Kuranov, G., Rumpf, B., Smirnova, N.,A., Maurer, G.', 'Solubility of Single Gases Carbondioxide and Hydrogen Sulfide in Aqueous Soutions of N-Methyldiethanolamine in the Temperature range 313-413 K at Pressures up to 5 Mpa', 'Ind.Chem.Chem.Res', 35, 1959, 1996, 'Kuranov1996'), +(28, 'Bahiri, A.', 'Experimental Equilibrium between Acid Gases and Ethanoleamine Solutions', 'Ph.D thesis', 0, 0, 1984, 'Bahiri1984'); +INSERT INTO PUBLIC.LITERATUREANDARTICLESTABLE(ID, AUTHOR, NAME, JOURNAL, VOLUME, PAGES, "YEAR", REFERENCEID) VALUES +(29, 'Chakma, A., Miesen, A.', 'Solubility of CO2 in Aqueous Methyldiethanoleamine and N,N-Bis(hyroxyethyl)piprazine Solutions', 'Ind.Eng.Chem.Res', 26, 2461, 1987, 'Chakma1987'), +(30, 'Teng, T.T, Maham, Y., Hepler, L.G, Mather, A.E', 'Viscosity of Aqueous Solutions of N-Methyldiethanoleamine and of Diethanoleamine', 'J.Chem.Eng.Data', 39, 290, 1994, 'Teng1994'), +(31, 'DECHEMA VOL6', 'DECHEMA VOL6', 'DECHEMA Database', 0, 0, 0, 'DECHEMA VOL6'), +(32, 'Otto, F.D, Mather, A.E., Jou, F.Y., Lal, D.', 'Solubility of light hydrocarbons in gas treating solvents', 'AiChE meeting - unknown year', 0, 0, 0, 'Otto????'), +(33, 'Blanco, S.T., Avila, S., Rauzy, E. Otin, S.', 'Dew points of ternary methane + ethane + butane and quaternary methane + ethane + butane + water mixtures. Measurements and correlation.', 'Fluid Phase Equilibria', 0, 0, 0, 'Blanco????'), +(34, 'Versteeg, G.F, Van Swaaij, W.P.M', 'On the Kineticks between CO2 and alkanolamines both in aqueous and non-aqueous solutions - ternary amines', 'Chem.eng.sci', 43, 587, 1988, 'Versteeg1988'), +(35, 'Culberson, O.L., McKetta, J.J', 'Phase Equilibria in Hydrocarbon-water systems \r\nIII - The solubility of Methane in Water ar pressures to 10.000 PSIA', 'Petroleum Transactions, AIME', 192, 1951, 1951, 'Culberson1951'), +(36, 'Kiepe, J., Horstmann, S., Fisher, K., Gmehling, J.', ' Experimental Determination and Prediction of Gas Solubility Data for CO2 + H2O Mixtures Containing NaCl or KCl at Temperatures between 313 and 393 K and Pressures up to 10 Mpa', 'Ind. Eng. Chem. Res.', 41, 4393, 2002, 'Kiepe2002'), +(37, 'PVTsim 13', 'PVTsim 13 - Method Documentation', 'Computer program', 0, 0, 0, 'PVTsim 13'), +(38, 'Solbraa, Even', 'Equilibrium and Non-equilibrium thermodynamics of natural gas processing', 'Thesis, NTNIU', 0, 0, 2002, 'Solbraa2002'), +(39, 'Solbraa, Even', 'undocumented personal work', 'undocumented personal work', 0, 0, 0, 'SolbraaPriv2004'), +(40, 'Ryberg, Tomas', 'undocumented personal work', 'undocumented personal work', 0, 0, 0, 'RybergPriv2004'); +CREATE CACHED TABLE PUBLIC.LUCIADATA( + ID INT NOT NULL, + TEMPERATURE DOUBLE DEFAULT NULL, + PRESSURE DOUBLE DEFAULT NULL, + PHASE VARCHAR(255) DEFAULT NULL, + COMPONENT VARCHAR(255) DEFAULT NULL, + Y DOUBLE DEFAULT NULL, + L1 VARCHAR(255) DEFAULT NULL, + L2 DOUBLE DEFAULT NULL, + REF VARCHAR(255) DEFAULT NULL, + FIELD9 VARCHAR(255) DEFAULT NULL, + FIELD10 DOUBLE DEFAULT NULL, + FIELD11 DOUBLE DEFAULT NULL, + FIELD12 VARCHAR(255) DEFAULT NULL, + FIELD13 VARCHAR(255) DEFAULT NULL, + FIELD14 DOUBLE DEFAULT NULL, + FIELD15 VARCHAR(255) DEFAULT NULL, + FIELD16 DOUBLE DEFAULT NULL, + FIELD17 VARCHAR(255) DEFAULT NULL, + FIELD18 VARCHAR(255) DEFAULT NULL +); +ALTER TABLE PUBLIC.LUCIADATA ADD CONSTRAINT PUBLIC.CONSTRAINT_D PRIMARY KEY(ID); +-- 589 +/- SELECT COUNT(*) FROM PUBLIC.LUCIADATA; +INSERT INTO PUBLIC.LUCIADATA(ID, TEMPERATURE, PRESSURE, PHASE, COMPONENT, Y, L1, L2, REF, FIELD9, FIELD10, FIELD11, FIELD12, FIELD13, FIELD14, FIELD15, FIELD16, FIELD17, FIELD18) VALUES +(1, 323.19, 1378951.4, 'T', 'methane', 0.99036, NULL, 2.22E-4, '1.1.1', NULL, 122.0, 200.0, 'T', 'methane', NULL, NULL, 0.0222, '1.1.1', NULL), +(2, 323.19, 1378951.4, 'T', 'water', 0.00964, NULL, 0.999778, '1.1.1', NULL, 122.0, 200.0, 'T', 'water', 0.964, NULL, NULL, '1.1.1', NULL), +(3, 323.19, 6205281.3, 'T', 'methane', 0.99755, NULL, 9.45E-4, '1.1.2', NULL, 122.0, 900.0, 'T', 'methane', NULL, NULL, 0.0945, '1.1.2', NULL), +(4, 323.19, 6205281.3, 'T', 'water', 0.00245, NULL, 0.99823, '1.1.2', NULL, 122.0, 900.0, 'T', 'water', 0.245, NULL, NULL, '1.1.2', NULL), +(5, 323.19, 1.3789514E7, 'T', 'methane', 0.99864, NULL, 0.00177, '1.1.3', NULL, 122.0, 2000.0, 'T', 'methane', NULL, NULL, 0.177, '1.1.3', NULL), +(6, 323.19, 1.3789514E7, 'T', 'water', 0.00136, NULL, 0.99823, '1.1.3', NULL, 122.0, 2000.0, 'T', 'water', 0.136, NULL, NULL, '1.1.3', NULL), +(7, 348.21, 1378951.4, 'T', 'methane', 0.97065, NULL, 1.88E-4, '1.1.4', NULL, 167.0, 200.0, 'T', 'methane', NULL, NULL, 0.0188, '1.1.4', NULL), +(8, 348.21, 1378951.4, 'T', 'water', 0.02935, NULL, 0.999812, '1.1.4', NULL, 167.0, 200.0, 'T', 'water', 2.935, NULL, NULL, '1.1.4', NULL), +(9, 348.21, 6205281.3, 'T', 'methane', 0.9929, NULL, 8.42E-4, '1.1.5', NULL, 167.0, 900.0, 'T', 'methane', NULL, NULL, 0.0842, '1.1.5', NULL), +(10, 348.21, 6205281.3, 'T', 'water', 0.0071, NULL, 0.999158, '1.1.5', NULL, 167.0, 900.0, 'T', 'water', 0.71, NULL, NULL, '1.1.5', NULL), +(11, 348.21, 1.3789514E7, 'T', 'methane', 0.99634, NULL, 0.00164, '1.1.6', NULL, 167.0, 2000.0, 'T', 'methane', NULL, NULL, 0.164, '1.1.6', NULL), +(12, 348.21, 1.3789514E7, 'T', 'water', 0.00366, NULL, 0.99836, '1.1.6', NULL, 167.0, 2000.0, 'T', 'water', 0.366, NULL, NULL, '1.1.6', NULL), +(13, 423.27, 1378951.4, 'T', 'methane', 0.6454, NULL, 1.73E-4, '1.1.7', NULL, 302.0, 200.0, 'T', 'methane', NULL, NULL, 0.0173, '1.1.7', NULL), +(14, 423.27, 1378951.4, 'T', 'water', 0.3546, NULL, 0.999827, '1.1.7', NULL, 302.0, 200.0, 'T', 'water', 35.46, NULL, NULL, '1.1.7', NULL), +(15, 423.27, 6205281.3, 'T', 'methane', 0.915, NULL, 0.001, '1.1.8', NULL, 302.0, 900.0, 'T', 'methane', NULL, NULL, 0.1, '1.1.8', NULL), +(16, 423.27, 6205281.3, 'T', 'water', 0.085, NULL, 0.999, '1.1.8', NULL, 302.0, 900.0, 'T', 'water', 8.5, NULL, NULL, '1.1.8', NULL), +(17, 423.27, 1.3789514E7, 'T', 'methane', 0.957, NULL, 0.00209, '1.1.9', NULL, 302.0, 2000.0, 'T', 'methane', NULL, NULL, 0.209, '1.1.9', NULL), +(18, 423.27, 1.3789514E7, 'T', 'water', 0.043, NULL, 0.99791, '1.1.9', NULL, 302.0, 2000.0, 'T', 'water', 4.3, NULL, NULL, '1.1.9', NULL), +(19, 477.758, 6205281.3, 'T', 'methane', 0.6964, NULL, 0.00126, '1.1.10', NULL, 400.0, 900.0, 'T', 'methane', NULL, NULL, 0.126, '1.1.10', NULL), +(20, 477.758, 6205281.3, 'T', 'water', 0.3036, NULL, 0.99874, '1.1.10', NULL, 400.0, 900.0, 'T', 'water', 30.36, NULL, NULL, '1.1.10', NULL), +(21, 477.758, 1.03421355E7, 'T', 'methane', 0.7995, NULL, 0.00233, '1.1.11', NULL, 400.0, 1500.0, 'T', 'methane', NULL, NULL, 0.233, '1.1.11', NULL), +(22, 477.758, 1.03421355E7, 'T', 'water', 0.2005, NULL, 0.99767, '1.1.11', NULL, 400.0, 1500.0, 'T', 'water', 20.05, NULL, NULL, '1.1.11', NULL), +(23, 477.758, 1.3789514E7, 'T', 'methane', 0.839, NULL, 0.00317, '1.1.12', NULL, 400.0, 2000.0, 'T', 'methane', NULL, NULL, 0.317, '1.1.12', NULL), +(24, 477.758, 1.3789514E7, 'T', 'water', 0.161, NULL, 0.99683, '1.1.12', NULL, 400.0, 2000.0, 'T', 'water', 16.1, NULL, NULL, '1.1.12', NULL), +(25, 533.358, 1.03421355E7, 'T', 'methane', 0.4904, NULL, 0.00284, '1.1.13', NULL, 500.0, 1500.0, 'T', 'methane', NULL, NULL, 0.284, '1.1.13', NULL), +(26, 533.358, 1.03421355E7, 'T', 'water', 0.5096, NULL, 0.99716, '1.1.13', NULL, 500.0, 1500.0, 'T', 'water', 50.96, NULL, NULL, '1.1.13', NULL), +(27, 533.358, 1.3789514E7, 'T', 'methane', 0.5979, NULL, 0.00445, '1.1.14', NULL, 500.0, 2000.0, 'T', 'methane', NULL, NULL, 0.445, '1.1.14', NULL), +(28, 533.358, 1.3789514E7, 'T', 'water', 0.4021, NULL, 0.99555, '1.1.14', NULL, 500.0, 2000.0, 'T', 'water', 40.21, NULL, NULL, '1.1.14', NULL); 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+INSERT INTO PUBLIC.LUCIADATA(ID, TEMPERATURE, PRESSURE, PHASE, COMPONENT, Y, L1, L2, REF, FIELD9, FIELD10, FIELD11, FIELD12, FIELD13, FIELD14, FIELD15, FIELD16, FIELD17, FIELD18) VALUES +(801, 444.398, 4561180.0, NULL, 'water', NULL, NULL, 0.999211, '10.1.64', NULL, 340.0, 662.0, 'T', 'water', NULL, NULL, NULL, '10.1.64', NULL), +(802, 444.398, 6538610.0, NULL, 'methane', NULL, NULL, 0.00115, '10.1.65', NULL, 340.0, 949.0, 'T', 'methane', NULL, NULL, 0.00115, '10.1.65', NULL), +(803, 444.398, 6538610.0, NULL, 'water', NULL, NULL, 0.99885, '10.1.65', NULL, 340.0, 949.0, 'T', 'water', NULL, NULL, NULL, '10.1.65', NULL), +(804, 444.398, 9370400.0, NULL, 'methane', NULL, NULL, 0.001725, '10.1.66', NULL, 340.0, 1360.0, 'T', 'methane', NULL, NULL, 0.001725, '10.1.66', NULL), +(805, 444.398, 9370400.0, NULL, 'water', NULL, NULL, 0.998275, '10.1.66', NULL, 340.0, 1360.0, 'T', 'water', NULL, NULL, NULL, '10.1.66', NULL), +(806, 444.398, 1.32288E7, NULL, 'methane', NULL, NULL, 0.002355, '10.1.67', NULL, 340.0, 1920.0, 'T', 'methane', NULL, NULL, 0.002355, '10.1.67', NULL), +(807, 444.398, 1.32288E7, NULL, 'water', NULL, NULL, 0.997645, '10.1.67', NULL, 340.0, 1920.0, 'T', 'water', NULL, NULL, NULL, '10.1.67', NULL), +(808, 444.398, 1.77762E7, NULL, 'methane', NULL, NULL, 0.003025, '10.1.68', NULL, 340.0, 2580.0, 'T', 'methane', NULL, NULL, 0.003025, '10.1.68', NULL), +(809, 444.398, 1.77762E7, NULL, 'water', NULL, NULL, 0.996975, '10.1.68', NULL, 340.0, 2580.0, 'T', 'water', NULL, NULL, NULL, '10.1.68', NULL), +(810, 444.398, 2.46662E7, NULL, 'methane', NULL, NULL, 0.003835, '10.1.69', NULL, 340.0, 3580.0, 'T', 'methane', NULL, NULL, 0.003835, '10.1.69', NULL), +(811, 444.398, 2.46662E7, NULL, 'water', NULL, NULL, 0.996165, '10.1.69', NULL, 340.0, 3580.0, 'T', 'water', NULL, NULL, NULL, '10.1.69', NULL), +(812, 444.398, 3.476005E7, NULL, 'methane', NULL, NULL, 0.004875, '10.1.70', NULL, 340.0, 5045.0, 'T', 'methane', NULL, NULL, 0.004875, '10.1.70', NULL), +(813, 444.398, 3.476005E7, NULL, 'water', NULL, NULL, 0.995125, '10.1.70', NULL, 340.0, 5045.0, 'T', 'water', NULL, NULL, NULL, '10.1.70', NULL), +(814, 444.398, 4.495725E7, NULL, 'methane', NULL, NULL, 0.00595, '10.1.71', NULL, 340.0, 6525.0, 'T', 'methane', NULL, NULL, 0.00595, '10.1.71', NULL), +(815, 444.398, 4.495725E7, NULL, 'water', NULL, NULL, 0.99405, '10.1.71', NULL, 340.0, 6525.0, 'T', 'water', NULL, NULL, NULL, '10.1.71', NULL), +(816, 444.398, 5.65669E7, NULL, 'methane', NULL, NULL, 0.0068, '10.1.72', NULL, 340.0, 8210.0, 'T', 'methane', NULL, NULL, 0.0068, '10.1.72', NULL), +(817, 444.398, 5.65669E7, NULL, 'water', NULL, NULL, 0.9932, '10.1.72', NULL, 340.0, 8210.0, 'T', 'water', NULL, NULL, NULL, '10.1.72', NULL), +(818, 444.398, 6.886555E7, NULL, 'methane', NULL, NULL, 0.00775, '10.1.73', NULL, 340.0, 9995.0, 'T', 'methane', NULL, NULL, 0.00775, '10.1.73', NULL), +(819, 444.398, 6.886555E7, NULL, 'water', NULL, NULL, 0.99225, '10.1.73', NULL, 340.0, 9995.0, 'T', 'water', NULL, NULL, NULL, '10.1.73', NULL); +CREATE CACHED TABLE PUBLIC.LUCIADATA8( + ID1 INT NOT NULL SELECTIVITY 100, + ID DOUBLE DEFAULT NULL SELECTIVITY 100, + TEMPERATURE DOUBLE DEFAULT NULL SELECTIVITY 12, + PRESSURE DOUBLE DEFAULT NULL SELECTIVITY 31, + PHASE VARCHAR(255) DEFAULT NULL SELECTIVITY 1, + COMPONENT VARCHAR(255) DEFAULT NULL SELECTIVITY 1, + Y DOUBLE DEFAULT NULL SELECTIVITY 63, + L1 VARCHAR(255) DEFAULT NULL SELECTIVITY 5, + L2 DOUBLE DEFAULT NULL SELECTIVITY 44, + REF VARCHAR(255) DEFAULT NULL SELECTIVITY 50, + FIELD9 VARCHAR(255) DEFAULT NULL SELECTIVITY 1, + FIELD10 DOUBLE DEFAULT NULL SELECTIVITY 12, + FIELD11 DOUBLE DEFAULT NULL SELECTIVITY 30, + FIELD12 VARCHAR(255) DEFAULT NULL SELECTIVITY 1, + FIELD13 VARCHAR(255) DEFAULT NULL SELECTIVITY 1, + FIELD14 DOUBLE DEFAULT NULL SELECTIVITY 31, + FIELD15 VARCHAR(255) DEFAULT NULL SELECTIVITY 3, + FIELD16 DOUBLE DEFAULT NULL SELECTIVITY 23, + FIELD17 VARCHAR(255) DEFAULT NULL SELECTIVITY 50, + FIELD18 VARCHAR(255) DEFAULT NULL SELECTIVITY 1 +); +ALTER TABLE PUBLIC.LUCIADATA8 ADD CONSTRAINT PUBLIC.CONSTRAINT_78 PRIMARY KEY(ID1); +-- 2438 +/- SELECT COUNT(*) FROM PUBLIC.LUCIADATA8; +INSERT INTO PUBLIC.LUCIADATA8(ID1, ID, TEMPERATURE, PRESSURE, PHASE, COMPONENT, Y, L1, L2, REF, FIELD9, FIELD10, FIELD11, FIELD12, FIELD13, FIELD14, FIELD15, FIELD16, FIELD17, FIELD18) VALUES +(1, 1.0, 323.19, 1378951.4, 'T', 'methane', 0.99036, NULL, 2.22E-4, '1.1.1', NULL, 122.0, 200.0, 'T', 'CH4', NULL, NULL, 0.0222, '1.1.1', NULL), +(2, 2.0, 323.19, 1378951.4, 'T', 'water', 0.00964, NULL, 0.999778, '1.1.1', NULL, 122.0, 200.0, 'T', 'H2O', 0.964, NULL, NULL, '1.1.1', NULL), +(3, 3.0, 323.19, 6205281.3, 'T', 'methane', 0.99755, NULL, 9.45E-4, '1.1.2', NULL, 122.0, 900.0, 'T', 'CH4', NULL, NULL, 0.0945, '1.1.2', NULL), +(4, 4.0, 323.19, 6205281.3, 'T', 'water', 0.00245, NULL, 0.99823, '1.1.2', NULL, 122.0, 900.0, 'T', 'H2O', 0.245, NULL, NULL, '1.1.2', NULL), +(5, 5.0, 323.19, 1.3789514E7, 'T', 'methane', 0.99864, NULL, 0.00177, '1.1.3', NULL, 122.0, 2000.0, 'T', 'CH4', NULL, NULL, 0.177, '1.1.3', NULL), +(6, 6.0, 323.19, 1.3789514E7, 'T', 'water', 0.00136, NULL, 0.99823, '1.1.3', NULL, 122.0, 2000.0, 'T', 'H2O', 0.136, NULL, NULL, '1.1.3', NULL), +(7, 7.0, 348.21, 1378951.4, 'T', 'methane', 0.97065, NULL, 1.88E-4, '1.1.4', NULL, 167.0, 200.0, 'T', 'CH4', NULL, NULL, 0.0188, '1.1.4', NULL), +(8, 8.0, 348.21, 1378951.4, 'T', 'water', 0.02935, NULL, 0.999812, '1.1.4', NULL, 167.0, 200.0, 'T', 'H2O', 2.935, NULL, NULL, '1.1.4', NULL), +(9, 9.0, 348.21, 6205281.3, 'T', 'methane', 0.9929, NULL, 8.42E-4, '1.1.5', NULL, 167.0, 900.0, 'T', 'CH4', NULL, NULL, 0.0842, '1.1.5', NULL), +(10, 10.0, 348.21, 6205281.3, 'T', 'water', 0.0071, NULL, 0.999158, '1.1.5', NULL, 167.0, 900.0, 'T', 'H2O', 0.71, NULL, NULL, '1.1.5', NULL), +(11, 11.0, 348.21, 1.3789514E7, 'T', 'methane', 0.99634, NULL, 0.00164, '1.1.6', NULL, 167.0, 2000.0, 'T', 'CH4', NULL, NULL, 0.164, '1.1.6', NULL), +(12, 12.0, 348.21, 1.3789514E7, 'T', 'water', 0.00366, NULL, 0.99836, '1.1.6', NULL, 167.0, 2000.0, 'T', 'H2O', 0.366, NULL, NULL, '1.1.6', NULL), +(13, 13.0, 423.27, 1378951.4, 'T', 'methane', 0.6454, NULL, 1.73E-4, '1.1.7', NULL, 302.0, 200.0, 'T', 'CH4', NULL, NULL, 0.0173, '1.1.7', NULL), +(14, 14.0, 423.27, 1378951.4, 'T', 'water', 0.3546, NULL, 0.999827, '1.1.7', NULL, 302.0, 200.0, 'T', 'H2O', 35.46, NULL, NULL, '1.1.7', NULL), +(15, 15.0, 423.27, 6205281.3, 'T', 'methane', 0.915, NULL, 0.001, '1.1.8', NULL, 302.0, 900.0, 'T', 'CH4', NULL, NULL, 0.1, '1.1.8', NULL), +(16, 16.0, 423.27, 6205281.3, 'T', 'water', 0.085, NULL, 0.999, '1.1.8', NULL, 302.0, 900.0, 'T', 'H2O', 8.5, NULL, NULL, '1.1.8', NULL), +(17, 17.0, 423.27, 1.3789514E7, 'T', 'methane', 0.957, NULL, 0.00209, '1.1.9', NULL, 302.0, 2000.0, 'T', 'CH4', NULL, NULL, 0.209, '1.1.9', NULL), +(18, 18.0, 423.27, 1.3789514E7, 'T', 'water', 0.043, NULL, 0.99791, '1.1.9', NULL, 302.0, 2000.0, 'T', 'H2O', 4.3, NULL, NULL, '1.1.9', NULL), +(19, 19.0, 477.758, 6205281.3, 'T', 'methane', 0.6964, NULL, 0.00126, '1.1.10', NULL, 400.0, 900.0, 'T', 'CH4', NULL, NULL, 0.126, '1.1.10', NULL), +(20, 20.0, 477.758, 6205281.3, 'T', 'water', 0.3036, NULL, 0.99874, '1.1.10', NULL, 400.0, 900.0, 'T', 'H2O', 30.36, NULL, NULL, '1.1.10', NULL), +(21, 21.0, 477.758, 1.03421355E7, 'T', 'methane', 0.7995, NULL, 0.00233, '1.1.11', NULL, 400.0, 1500.0, 'T', 'CH4', NULL, NULL, 0.233, '1.1.11', NULL), +(22, 22.0, 477.758, 1.03421355E7, 'T', 'water', 0.2005, NULL, 0.99767, '1.1.11', NULL, 400.0, 1500.0, 'T', 'H2O', 20.05, NULL, NULL, '1.1.11', NULL), +(23, 23.0, 477.758, 1.3789514E7, 'T', 'methane', 0.839, NULL, 0.00317, '1.1.12', NULL, 400.0, 2000.0, 'T', 'CH4', NULL, NULL, 0.317, '1.1.12', NULL), +(24, 24.0, 477.758, 1.3789514E7, 'T', 'water', 0.161, NULL, 0.99683, '1.1.12', NULL, 400.0, 2000.0, 'T', 'H2O', 16.1, NULL, NULL, '1.1.12', NULL), +(25, 25.0, 533.358, 1.03421355E7, 'T', 'methane', 0.4904, NULL, 0.00284, '1.1.13', NULL, 500.0, 1500.0, 'T', 'CH4', NULL, NULL, 0.284, '1.1.13', NULL), +(26, 26.0, 533.358, 1.03421355E7, 'T', 'water', 0.5096, NULL, 0.99716, '1.1.13', NULL, 500.0, 1500.0, 'T', 'H2O', 50.96, NULL, NULL, '1.1.13', NULL), +(27, 27.0, 533.358, 1.3789514E7, 'T', 'methane', 0.5979, NULL, 0.00445, '1.1.14', NULL, 500.0, 2000.0, 'T', 'CH4', NULL, NULL, 0.445, '1.1.14', NULL); 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+INSERT INTO PUBLIC.LUCIADATA8(ID1, ID, TEMPERATURE, PRESSURE, PHASE, COMPONENT, Y, L1, L2, REF, FIELD9, FIELD10, FIELD11, FIELD12, FIELD13, FIELD14, FIELD15, FIELD16, FIELD17, FIELD18) VALUES +(930, 989.0, 298.15, 2249415.0, 'T', 'water', 0.001529, NULL, NULL, '4.1.1', NULL, 25.0, 22.2, 'T', 'H2O', 0.001529, NULL, NULL, '4.1.1', NULL), +(931, 990.0, 298.15, 3090412.5, 'T', 'nitrogen', 0.998851, NULL, NULL, '4.1.2', NULL, 25.0, 30.5, 'T', 'N2', NULL, NULL, NULL, '4.1.2', NULL), +(932, 991.0, 298.15, 3090412.5, 'T', 'water', 0.001149, NULL, NULL, '4.1.2', NULL, 25.0, 30.5, 'T', 'H2O', 0.001149, NULL, NULL, '4.1.2', NULL), +(933, 992.0, 298.15, 3869601.75, 'T', 'nitrogen', 0.999059, NULL, NULL, '4.1.3', NULL, 25.0, 38.19, 'T', 'N2', NULL, NULL, NULL, '4.1.3', NULL), +(934, 993.0, 298.15, 3869601.75, 'T', 'water', 9.41E-4, NULL, NULL, '4.1.3', NULL, 25.0, 38.19, 'T', 'H2O', 9.41E-4, NULL, NULL, '4.1.3', NULL), +(935, 994.0, 323.15, 2108573.25, 'T', 'nitrogen', 0.99374, NULL, NULL, '4.1.4', NULL, 50.0, 20.81, 'T', 'N2', NULL, NULL, NULL, '4.1.4', NULL), +(936, 995.0, 323.15, 2108573.25, 'T', 'water', 0.00626, NULL, NULL, '4.1.4', NULL, 50.0, 20.81, 'T', 'H2O', 0.00626, NULL, NULL, '4.1.4', NULL), +(937, 996.0, 323.15, 3741932.25, 'T', 'nitrogen', 0.99632, NULL, NULL, '4.1.5', NULL, 50.0, 36.93, 'T', 'N2', NULL, NULL, NULL, '4.1.5', NULL), +(938, 997.0, 323.15, 3741932.25, 'T', 'water', 0.00368, NULL, NULL, '4.1.5', NULL, 50.0, 36.93, 'T', 'H2O', 0.00368, NULL, NULL, '4.1.5', NULL), +(939, 998.0, 323.15, 5982228.0, 'T', 'nitrogen', 0.99758, NULL, NULL, '4.1.6', NULL, 50.0, 59.04, 'T', 'N2', NULL, NULL, NULL, '4.1.6', NULL), +(940, 999.0, 323.15, 5982228.0, 'T', 'water', 0.00242, NULL, NULL, '4.1.6', NULL, 50.0, 59.04, 'T', 'H2O', 0.00242, NULL, NULL, '4.1.6', NULL), +(941, 1000.0, 323.15, 7699686.75, 'T', 'nitrogen', 0.998044, NULL, NULL, '4.1.7', NULL, 50.0, 75.99, 'T', 'N2', NULL, NULL, NULL, '4.1.7', NULL), +(942, 1001.0, 323.15, 7699686.75, 'T', 'water', 0.001956, NULL, NULL, '4.1.7', NULL, 50.0, 75.99, 'T', 'H2O', 0.001956, NULL, NULL, '4.1.7', NULL), +(943, 1002.0, 348.15, 4221199.5, 'T', 'nitrogen', 0.98991, NULL, NULL, '4.1.8', NULL, 75.0, 41.66, 'T', 'N2', NULL, NULL, NULL, '4.1.8', NULL), +(944, 1003.0, 348.15, 4221199.5, 'T', 'water', 0.01009, NULL, NULL, '4.1.8', NULL, 75.0, 41.66, 'T', 'H2O', 0.01009, NULL, NULL, '4.1.8', NULL), +(945, 1004.0, 348.15, 6114963.75, 'T', 'nitrogen', 0.99279, NULL, NULL, '4.1.9', NULL, 75.0, 60.35, 'T', 'N2', NULL, NULL, NULL, '4.1.9', NULL), +(946, 1005.0, 348.15, 6114963.75, 'T', 'water', 0.00721, NULL, NULL, '4.1.9', NULL, 75.0, 60.35, 'T', 'H2O', 0.00721, NULL, NULL, '4.1.9', NULL), +(947, 1006.0, 348.15, 8972328.75, 'T', 'nitrogen', 0.99477, NULL, NULL, '4.1.20', NULL, 75.0, 88.55, 'T', 'N2', NULL, NULL, NULL, '4.1.20', NULL), +(948, 1007.0, 373.15, 5716756.5, 'T', 'water', 0.00523, NULL, NULL, '4.1.20', NULL, 100.0, 56.42, 'T', 'H2O', 0.00523, NULL, NULL, '4.1.20', NULL), +(949, 1008.0, 373.15, 5716756.5, 'T', 'nitrogen', 0.98006, NULL, NULL, '4.1.21', NULL, 100.0, 56.42, 'T', 'N2', NULL, NULL, NULL, '4.1.21', NULL), +(950, 1009.0, 373.15, 7947933.0, 'T', 'water', 0.01994, NULL, NULL, '4.1.21', NULL, 100.0, 78.44, 'T', 'H2O', 0.01994, NULL, NULL, '4.1.21', NULL), +(951, 1010.0, 373.15, 7947933.0, 'T', 'nitrogen', 0.98497, NULL, NULL, '4.1.22', NULL, 100.0, 78.44, 'T', 'N2', NULL, NULL, NULL, '4.1.22', NULL), +(952, 1011.0, 373.15, 1.015175175E7, 'T', 'water', 0.01503, NULL, NULL, '4.1.22', NULL, 100.0, 100.19, 'T', 'H2O', 0.01503, NULL, NULL, '4.1.22', NULL), +(953, 1012.0, 373.15, 1.015175175E7, 'T', 'nitrogen', 0.98782, NULL, NULL, '4.1.23', NULL, 100.0, 100.19, 'T', 'N2', NULL, NULL, NULL, '4.1.23', NULL), +(954, 1013.0, 373.15, 1.015175175E7, 'T', 'water', 0.01218, NULL, NULL, '4.1.23', NULL, 100.0, 100.19, 'T', 'H2O', 0.01218, NULL, NULL, '4.1.23', NULL), +(955, 1014.0, 310.958, 344737.85, 'T', 'nitrogen', 0.9798, NULL, 3.59E-5, '12.1.1', NULL, 100.0, 50.0, 'T', 'N2', NULL, NULL, 0.0359, '12.1.1', 'Reference 12: temp in F, pressure in psia, mole fraction of gas in H20 (*10^-3) and mole percent of H20 in N2'); 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+INSERT INTO PUBLIC.LUCIADATA8(ID1, ID, TEMPERATURE, PRESSURE, PHASE, COMPONENT, Y, L1, L2, REF, FIELD9, FIELD10, FIELD11, FIELD12, FIELD13, FIELD14, FIELD15, FIELD16, FIELD17, FIELD18) VALUES +(1794, 1853.0, 411.038, 2175985.3092, 'T', 'water', NULL, NULL, 0.9998035, '18.1.67', NULL, 280.0, 315.6, 'T', 'H2O', NULL, NULL, NULL, '18.1.67', NULL), +(1795, 1854.0, 411.038, 2690334.1814, 'T', 'propane', NULL, NULL, 2.36E-4, '18.1.68', NULL, 280.0, 390.2, 'T', 'C3H8', NULL, NULL, 23.6, '18.1.68', NULL), +(1796, 1855.0, 411.038, 2690334.1814, 'T', 'water', NULL, NULL, 0.999764, '18.1.68', NULL, 280.0, 390.2, 'T', 'H2O', NULL, NULL, NULL, '18.1.68', NULL), +(1797, 1856.0, 411.038, 2971640.267, 'T', 'propane', NULL, NULL, 2.724E-4, '18.1.69', NULL, 280.0, 431.0, 'T', 'C3H8', NULL, NULL, 27.24, '18.1.69', NULL), +(1798, 1857.0, 411.038, 2971640.267, 'T', 'water', NULL, NULL, 0.9997276, '18.1.69', NULL, 280.0, 431.0, 'T', 'H2O', NULL, NULL, NULL, '18.1.69', NULL), +(1799, 1858.0, 411.038, 3359815.0861, 'T', 'propane', NULL, NULL, 2.92E-4, '18.1.70', NULL, 280.0, 487.3, 'T', 'C3H8', NULL, NULL, 29.2, '18.1.70', NULL), +(1800, 1859.0, 411.038, 3359815.0861, 'T', 'water', NULL, NULL, 0.999708, '18.1.70', NULL, 280.0, 487.3, 'T', 'H2O', NULL, NULL, NULL, '18.1.70', NULL), +(1801, 1860.0, 411.038, 3438415.3159, 'T', 'propane', NULL, NULL, 3.13E-4, '18.1.71', NULL, 280.0, 498.7, 'T', 'C3H8', NULL, NULL, 31.3, '18.1.71', NULL), +(1802, 1861.0, 411.038, 3438415.3159, 'T', 'water', NULL, NULL, 0.999687, '18.1.71', NULL, 280.0, 498.7, 'T', 'H2O', NULL, NULL, NULL, '18.1.71', NULL), +(1803, 1862.0, 344.318, 514348.8722, 'T', 'propane', NULL, NULL, 5.49E-5, '19.1.1', NULL, 160.0, 74.6, 'T', 'C3H8', NULL, NULL, 5.49, '19.1.1', 'Reference 19: temp in F, pressure in psia, mole fraction propane x10^5'), +(1804, 1863.0, 344.318, 514348.8722, 'T', 'water', NULL, NULL, 0.9999451, '19.1.1', NULL, 160.0, 74.6, 'T', 'H2O', NULL, NULL, NULL, '19.1.1', NULL), +(1805, 1864.0, 344.318, 773591.7354, 'T', 'propane', NULL, NULL, 8.06E-5, '19.1.2', NULL, 160.0, 112.2, 'T', 'C3H8', NULL, NULL, 8.06, '19.1.2', NULL), +(1806, 1865.0, 344.318, 773591.7354, 'T', 'water', NULL, NULL, 0.9999194, '19.1.2', NULL, 160.0, 112.2, 'T', 'H2O', NULL, NULL, NULL, '19.1.2', NULL), +(1807, 1866.0, 344.318, 829439.2671, 'T', 'propane', NULL, NULL, 8.2E-5, '19.1.3', NULL, 160.0, 120.3, 'T', 'C3H8', NULL, NULL, 8.2, '19.1.3', NULL), +(1808, 1867.0, 344.318, 829439.2671, 'T', 'water', NULL, NULL, 0.999918, '19.1.3', NULL, 160.0, 120.3, 'T', 'H2O', NULL, NULL, NULL, '19.1.3', NULL), +(1809, 1868.0, 344.318, 888044.7016, 'T', 'propane', NULL, NULL, 8.69E-5, '19.1.4', NULL, 160.0, 128.8, 'T', 'C3H8', NULL, NULL, 8.69, '19.1.4', NULL), +(1810, 1869.0, 344.318, 888044.7016, 'T', 'water', NULL, NULL, 0.9999131, '19.1.4', NULL, 160.0, 128.8, 'T', 'H2O', NULL, NULL, NULL, '19.1.4', NULL), +(1811, 1870.0, 344.318, 942513.2819, 'T', 'propane', NULL, NULL, 9.69E-5, '19.1.5', NULL, 160.0, 136.7, 'T', 'C3H8', NULL, NULL, 9.69, '19.1.5', NULL), +(1812, 1871.0, 344.318, 942513.2819, 'T', 'water', NULL, NULL, 0.9999031, '19.1.5', NULL, 160.0, 136.7, 'T', 'H2O', NULL, NULL, NULL, '19.1.5', NULL), +(1813, 1872.0, 344.318, 1026629.3173, 'T', 'propane', NULL, NULL, 1.01E-4, '19.1.6', NULL, 160.0, 148.9, 'T', 'C3H8', NULL, NULL, 10.1, '19.1.6', NULL), +(1814, 1873.0, 344.318, 1026629.3173, 'T', 'water', NULL, NULL, 0.999899, '19.1.6', NULL, 160.0, 148.9, 'T', 'H2O', NULL, NULL, NULL, '19.1.6', NULL), +(1815, 1874.0, 344.318, 1137634.905, 'T', 'propane', NULL, NULL, 1.11E-4, '19.1.7', NULL, 160.0, 165.0, 'T', 'C3H8', NULL, NULL, 11.1, '19.1.7', NULL), +(1816, 1875.0, 344.318, 1137634.905, 'T', 'water', NULL, NULL, 0.999889, '19.1.7', NULL, 160.0, 165.0, 'T', 'H2O', NULL, NULL, NULL, '19.1.7', NULL), +(1817, 1876.0, 344.318, 1247261.5413, 'T', 'propane', NULL, NULL, 1.23E-4, '19.1.8', NULL, 160.0, 180.9, 'T', 'C3H8', NULL, NULL, 12.3, '19.1.8', NULL), +(1818, 1877.0, 344.318, 1247261.5413, 'T', 'water', NULL, NULL, 0.999877, '19.1.8', NULL, 160.0, 180.9, 'T', 'H2O', NULL, NULL, NULL, '19.1.8', NULL), +(1819, 1878.0, 298.15, 2269680.0, 'T', 'CO2', 0.99805, NULL, NULL, '20.1.1', NULL, 25.0, 22.4, 'T', 'CO2', NULL, NULL, NULL, '20.1.1', 'Reference 20: temp in Celsius, pressure in atm and amounts in mole fraction '); 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+INSERT INTO PUBLIC.LUCIADATA8(ID1, ID, TEMPERATURE, PRESSURE, PHASE, COMPONENT, Y, L1, L2, REF, FIELD9, FIELD10, FIELD11, FIELD12, FIELD13, FIELD14, FIELD15, FIELD16, FIELD17, FIELD18) VALUES +(1874, 1933.0, 323.15, 2968822.5, 'T', 'water', 0.00432, NULL, NULL, '20.1.66', NULL, 50.0, 29.3, 'T', 'H2O', 0.00432, NULL, NULL, '20.1.66', NULL), +(1875, 1934.0, 323.15, 2968822.5, 'T', 'ethane', 0.99568, NULL, NULL, '20.1.67', NULL, 50.0, 29.3, 'T', 'C2H6', NULL, NULL, NULL, '20.1.67', NULL), +(1876, 1935.0, 323.15, 2968822.5, 'T', 'water', 0.00432, NULL, NULL, '20.1.67', NULL, 50.0, 29.3, 'T', 'H2O', 0.00432, NULL, NULL, '20.1.67', NULL), +(1877, 1936.0, 323.15, 2968822.5, 'T', 'ethane', 0.99563, NULL, NULL, '20.1.68', NULL, 50.0, 29.3, 'T', 'C2H6', NULL, NULL, NULL, '20.1.68', NULL), +(1878, 1937.0, 323.15, 2968822.5, 'T', 'water', 0.00437, NULL, NULL, '20.1.68', NULL, 50.0, 29.3, 'T', 'H2O', 0.00437, NULL, NULL, '20.1.68', NULL), +(1879, 1938.0, 323.15, 3576772.5, 'T', 'ethane', 0.99646, NULL, NULL, '20.1.69', NULL, 50.0, 35.3, 'T', 'C2H6', NULL, NULL, NULL, '20.1.69', NULL), +(1880, 1939.0, 323.15, 3576772.5, 'T', 'water', 0.00354, NULL, NULL, '20.1.69', NULL, 50.0, 35.3, 'T', 'H2O', 0.00354, NULL, NULL, '20.1.69', NULL), +(1881, 1940.0, 323.15, 3627435.0, 'T', 'ethane', 0.99646, NULL, NULL, '20.1.70', NULL, 50.0, 35.8, 'T', 'C2H6', NULL, NULL, NULL, '20.1.70', NULL), +(1882, 1941.0, 323.15, 3627435.0, 'T', 'water', 0.00354, NULL, NULL, '20.1.70', NULL, 50.0, 35.8, 'T', 'H2O', 0.00354, NULL, NULL, '20.1.70', NULL), +(1883, 1942.0, 348.15, 2330475.0, 'T', 'ethane', 0.9825, NULL, NULL, '20.1.71', NULL, 75.0, 23.0, 'T', 'C2H6', NULL, NULL, NULL, '20.1.71', NULL), +(1884, 1943.0, 348.15, 2330475.0, 'T', 'water', 0.0175, NULL, NULL, '20.1.71', NULL, 75.0, 23.0, 'T', 'H2O', 0.0175, NULL, NULL, '20.1.71', NULL), +(1885, 1944.0, 348.15, 2371005.0, 'T', 'ethane', 0.9831, NULL, NULL, '20.1.72', NULL, 75.0, 23.4, 'T', 'C2H6', NULL, NULL, NULL, '20.1.72', NULL), +(1886, 1945.0, 348.15, 2371005.0, 'T', 'water', 0.0169, NULL, NULL, '20.1.72', NULL, 75.0, 23.4, 'T', 'H2O', 0.0169, NULL, NULL, '20.1.72', NULL), +(1887, 1946.0, 348.15, 3029617.5, 'T', 'ethane', 0.9868, NULL, NULL, '20.1.73', NULL, 75.0, 29.9, 'T', 'C2H6', NULL, NULL, NULL, '20.1.73', NULL), +(1888, 1947.0, 348.15, 3029617.5, 'T', 'water', 0.0132, NULL, NULL, '20.1.73', NULL, 75.0, 29.9, 'T', 'H2O', 0.0132, NULL, NULL, '20.1.73', NULL), +(1889, 1948.0, 348.15, 3627435.0, 'T', 'ethane', 0.9891, NULL, NULL, '20.1.74', NULL, 75.0, 35.8, 'T', 'C2H6', NULL, NULL, NULL, '20.1.74', NULL), +(1890, 1949.0, 348.15, 3627435.0, 'T', 'water', 0.0109, NULL, NULL, '20.1.74', NULL, 75.0, 35.8, 'T', 'H2O', 0.0109, NULL, NULL, '20.1.74', NULL), +(1891, 1950.0, 373.15, 2593920.0, 'T', 'ethane', 0.9586, NULL, NULL, '20.1.75', NULL, 100.0, 25.6, 'T', 'C2H6', NULL, NULL, NULL, '20.1.75', NULL), +(1892, 1951.0, 373.15, 2593920.0, 'T', 'water', 0.0414, NULL, NULL, '20.1.75', NULL, 100.0, 25.6, 'T', 'H2O', 0.0414, NULL, NULL, '20.1.75', NULL), +(1893, 1952.0, 373.15, 2928292.5, 'T', 'ethane', 0.9633, NULL, NULL, '20.1.76', NULL, 100.0, 28.9, 'T', 'C2H6', NULL, NULL, NULL, '20.1.76', NULL), +(1894, 1953.0, 373.15, 2928292.5, 'T', 'water', 0.0367, NULL, NULL, '20.1.76', NULL, 100.0, 28.9, 'T', 'H2O', 0.0367, NULL, NULL, '20.1.76', NULL), +(1895, 1954.0, 373.15, 2989087.5, 'T', 'ethane', 0.964, NULL, NULL, '20.1.77', NULL, 100.0, 29.5, 'T', 'C2H6', NULL, NULL, NULL, '20.1.77', NULL), +(1896, 1955.0, 373.15, 2989087.5, 'T', 'water', 0.036, NULL, NULL, '20.1.77', NULL, 100.0, 29.5, 'T', 'H2O', 0.036, NULL, NULL, '20.1.77', NULL), +(1897, 1956.0, 373.15, 3637567.5, 'T', 'ethane', 0.9704, NULL, NULL, '20.1.78', NULL, 100.0, 35.9, 'T', 'C2H6', NULL, NULL, NULL, '20.1.78', NULL), +(1898, 1957.0, 373.15, 3637567.5, 'T', 'water', 0.0296, NULL, NULL, '20.1.78', NULL, 100.0, 35.9, 'T', 'H2O', 0.0296, NULL, NULL, '20.1.78', NULL), +(1899, 1958.0, 311.0136, 3503915.5074, 'T', 'ethane', 0.998044, NULL, NULL, '21.3.1', NULL, 100.1, 508.2, 'T', 'C2H6', NULL, NULL, NULL, '21.3.1', 'Reference 21: temp in F, pressure in psia, mole fraction x10^3'); 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TABLE PUBLIC.MATERIALPIPEPROPERTIES( + ID INT NOT NULL, + MATERIALNAME VARCHAR(255) DEFAULT NULL, + GRADE VARCHAR(255) DEFAULT NULL, + SPECIFICATIONNUMBER VARCHAR(255) DEFAULT NULL, + MINIMUMYEILDSTRENGTH DOUBLE DEFAULT '0', + DESCRIPTION VARCHAR(255) DEFAULT NULL +); +-- 2 +/- SELECT COUNT(*) FROM PUBLIC.MATERIALPIPEPROPERTIES; +INSERT INTO PUBLIC.MATERIALPIPEPROPERTIES(ID, MATERIALNAME, GRADE, SPECIFICATIONNUMBER, MINIMUMYEILDSTRENGTH, DESCRIPTION) VALUES +(1, 'Carbon Steel Pipe', 'A25', 'API5L', 35000.0, 'in psi'), +(2, 'Carbon Steel Pipe2', 'A', 'API5L', 35000.0, 'in psi'); +CREATE CACHED TABLE PUBLIC.MATERIALPLATEPROPERTIES( + ID INT NOT NULL, + MATERIALNAME VARCHAR(255) DEFAULT NULL, + GRADE VARCHAR(255) DEFAULT NULL, + SPECIFICATIONNUMBER VARCHAR(255) DEFAULT NULL, + DIVISIONCLASS1 DOUBLE DEFAULT '0', + DIVISIONCLASS2 DOUBLE DEFAULT '0', + DESCRIPTION VARCHAR(255) DEFAULT NULL +); +-- 2 +/- SELECT COUNT(*) FROM PUBLIC.MATERIALPLATEPROPERTIES; +INSERT INTO PUBLIC.MATERIALPLATEPROPERTIES(ID, MATERIALNAME, GRADE, SPECIFICATIONNUMBER, DIVISIONCLASS1, DIVISIONCLASS2, DESCRIPTION) VALUES +(1, 'Carbon Steel Plates and Sheets', 'SA-516', '55', 13800.0, 18300.0, 'in psi'), +(2, 'Carbon Steel Plates and Sheets', 'SA-5160', '60', 15000.0, 20000.0, 'in psi'); +CREATE CACHED TABLE PUBLIC.MBWR32PARAM( + ID INT NOT NULL, + NAME VARCHAR(50) DEFAULT NULL, + A0 DOUBLE DEFAULT '0', + A1 DOUBLE DEFAULT '0', + A2 DOUBLE DEFAULT '0', + A3 DOUBLE DEFAULT '0', + A4 DOUBLE DEFAULT '0', + A5 DOUBLE DEFAULT '0', + A6 DOUBLE DEFAULT '0', + A7 DOUBLE DEFAULT '0', + A8 DOUBLE DEFAULT '0', + A9 DOUBLE DEFAULT '0', + A10 DOUBLE DEFAULT '0', + A11 DOUBLE DEFAULT '0', + A12 DOUBLE DEFAULT '0', + A13 DOUBLE DEFAULT '0', + A14 DOUBLE DEFAULT '0', + A15 DOUBLE DEFAULT '0', + A16 DOUBLE DEFAULT '0', + A17 DOUBLE DEFAULT '0', + A18 DOUBLE DEFAULT '0', + A19 DOUBLE DEFAULT '0', + A20 DOUBLE DEFAULT '0', + A21 DOUBLE DEFAULT '0', + A22 DOUBLE DEFAULT '0', + A23 DOUBLE DEFAULT '0', + A24 DOUBLE DEFAULT '0', + A25 DOUBLE DEFAULT '0', + A26 DOUBLE DEFAULT '0', + A27 DOUBLE DEFAULT '0', + A28 DOUBLE DEFAULT '0', + A29 DOUBLE DEFAULT '0', + A30 DOUBLE DEFAULT '0', + A31 DOUBLE DEFAULT '0', + RHOC DOUBLE DEFAULT '0' +); +ALTER TABLE PUBLIC.MBWR32PARAM ADD CONSTRAINT PUBLIC.CONSTRAINT_50D PRIMARY KEY(ID); +-- 2 +/- SELECT COUNT(*) FROM PUBLIC.MBWR32PARAM; +INSERT INTO PUBLIC.MBWR32PARAM(ID, NAME, A0, A1, A2, A3, A4, A5, A6, A7, A8, A9, A10, A11, A12, A13, A14, A15, A16, A17, A18, A19, A20, A21, A22, A23, A24, A25, A26, A27, A28, A29, A30, A31, RHOC) VALUES +(1, 'methane', 9.898937956E-6, 0.02199608275, -0.5322788, 20.21657962, -2234.398926, 1.06794028E-5, 1.457922469E-4, -0.9265816666, 291.5364732, 2.313546209E-7, 1.387214274E-4, 0.004780467451, 1.176103833E-5, -1.98209673E-4, -0.02512887756, 9.748899826E-6, -1.202192137E-7, 4.128353939E-5, -7.215842918E-7, 508.1738255, -91989.03192, -2.732264677, 74990.24351, 0.001114060908, 1.083955159, -4.490960312E-5, -1.380337847, -2.371902232E-8, 3.761652197E-5, -2.375166954E-10, -1.23764079E-8, 6.766926453E-7, 10.15), +(2, 'methane2', -0.01843948666, 1.0510162064, -16.057820303, 848.44027562, -42738.409106, 7.6565285254E-4, -0.48360724197, 85.195473835, -16607.434721, -3.7521074532E-5, 0.028616309259, -2.8685285973, 1.1906973942E-4, -0.0085315715699, 3.8365063841, 2.4986828379E-5, 5.7974531455E-6, -0.0071648329297, 1.2577853784E-4, 22240.102466, -1480051.2328, 50.498054887, 1642883.75992, 0.21325387196, 37.791273422, -1.1857016814E-5, -31.630780767, -4.1006782941E-6, 0.0014870043284, 3.1512261532E-9, -2.1670774745E-6, 2.4000551079E-5, 10.15); +CREATE CACHED TABLE PUBLIC.PACKING( + ID INT NOT NULL, + NAME VARCHAR(50) DEFAULT NULL, + TYPE VARCHAR(50) DEFAULT NULL, + MATERIAL VARCHAR(50) DEFAULT NULL, + SIZE DOUBLE DEFAULT '0', + SURFACEAREAPRVOLUME DOUBLE DEFAULT '0', + VOIDFRACTION DOUBLE DEFAULT '0', + PACKINGFACTOR INT DEFAULT NULL, + CP DOUBLE DEFAULT '0', + LOAD DOUBLE DEFAULT '0', + CH DOUBLE DEFAULT '0', + A DOUBLE DEFAULT '0' +); +ALTER TABLE PUBLIC.PACKING ADD CONSTRAINT PUBLIC.CONSTRAINT_FA PRIMARY KEY(ID); +-- 8 +/- SELECT COUNT(*) FROM PUBLIC.PACKING; +INSERT INTO PUBLIC.PACKING(ID, NAME, TYPE, MATERIAL, SIZE, SURFACEAREAPRVOLUME, VOIDFRACTION, PACKINGFACTOR, CP, LOAD, CH, A) VALUES +(1, 'pallring', 'random', 'metal', 50.0, 112.6, 0.951, 85, 0.763, 6242.0, 2.725, NULL), +(2, 'pallring', 'random', 'metal', 38.0, 149.6, 0.952, 180, 1.003, 15772.0, 2.725, NULL), +(3, 'pallring', 'random', 'metal', 35.0, 139.4, 0.965, 180, 0.967, 19517.0, 2.725, NULL), +(4, 'pallring', 'random', 'metal', 25.0, 223.5, 0.954, 180, 0.957, 53900.0, 2.725, NULL), +(5, 'pallring', 'random', 'metal', 15.0, 368.4, 0.933, 180, 0.99, 229225.0, 2.725, NULL), +(6, 'pallring', 'random', 'plastic', 50.0, 111.1, 0.919, 180, 0.698, 6765.0, 2.725, NULL), +(7, 'rashigring', 'random', 'ceramic', 25.0, 185.4, 0.662, 180, 1.329, 48175.0, 2.725, NULL), +(8, 'Mellapak250X', 'structured', 'metal', 250.0, 250.0, 0.95, 8, 0.0, 0.0, 0.0, 0.0); +CREATE CACHED TABLE PUBLIC."paste errors"( + F1 DOUBLE DEFAULT NULL, + F2 DOUBLE DEFAULT NULL, + F3 DOUBLE DEFAULT NULL, + F4 VARCHAR(255) DEFAULT NULL, + F5 VARCHAR(255) DEFAULT NULL, + F6 DOUBLE DEFAULT NULL, + F7 DOUBLE DEFAULT NULL, + F8 DOUBLE DEFAULT NULL, + F9 DOUBLE DEFAULT NULL, + F10 VARCHAR(255) DEFAULT NULL +); +-- 6 +/- SELECT COUNT(*) FROM PUBLIC."paste errors"; +INSERT INTO PUBLIC."paste errors"(F1, F2, F3, F4, F5, F6, F7, F8, F9, F10) VALUES +(322.0, 278.15, 1.01325, 'Hg', 'n-decane', 4.9E-7, 0.99999951, 4.9E-9, 0.0, 'VLE'), +(322.0, 278.15, 1.01325, 'Hg', 'n-decane', 4.9E-7, 0.99999951, 4.9E-9, 0.0, 'VLE'), +(323.0, 283.15, 1.01325, 'Hg', 'n-decane', 5.8E-7, 0.99999942, 5.8E-9, 0.0, 'VLE'), +(324.0, 288.15, 1.01325, 'Hg', 'n-decane', 8.7E-7, 0.99999913, 8.7E-9, 0.0, 'VLE'), +(325.0, 293.15, 1.01325, 'Hg', 'n-decane', 9.6E-7, 0.99999904, 9.6E-9, 0.0, 'VLE'), +(326.0, 298.15, 1.01325, 'Hg', 'n-decane', 1.37E-6, 0.99999863, 1.37E-8, 0.0, 'VLE'); +CREATE CACHED TABLE PUBLIC.PHASETYPES( + ID INT NOT NULL, + PHASETYPE VARCHAR(50) DEFAULT NULL +); +ALTER TABLE PUBLIC.PHASETYPES ADD CONSTRAINT PUBLIC.CONSTRAINT_B8 PRIMARY KEY(ID); +-- 5 +/- SELECT COUNT(*) FROM PUBLIC.PHASETYPES; +INSERT INTO PUBLIC.PHASETYPES(ID, PHASETYPE) VALUES +(1, 'gas'), +(2, 'liquid'), +(3, 'solid'), +(4, 'hydrate'), +(5, 'wax'); +CREATE CACHED TABLE PUBLIC.PURECOMPONENTCONDUCTIVITYDATA( + ID INT NOT NULL, + COMPONENTNAME VARCHAR(50) DEFAULT NULL, + CONDUCTIVITY DOUBLE DEFAULT '0', + TEMPERATURE DOUBLE DEFAULT '0', + PRESSURE DOUBLE DEFAULT '0', + PHASETYPE VARCHAR(50) DEFAULT NULL, + REFERENCE VARCHAR(200) DEFAULT NULL +); +ALTER TABLE PUBLIC.PURECOMPONENTCONDUCTIVITYDATA ADD CONSTRAINT PUBLIC.CONSTRAINT_28 PRIMARY KEY(ID); +-- 0 +/- SELECT COUNT(*) FROM PUBLIC.PURECOMPONENTCONDUCTIVITYDATA; +CREATE CACHED TABLE PUBLIC.PURECOMPONENTCPHEATCAPACITY( + ID INT NOT NULL, + COMPONENTNAME VARCHAR(50) DEFAULT NULL, + HEATCAPACITYCP DOUBLE DEFAULT '0', + STDDEV DOUBLE DEFAULT '0', + TEMPERATURE DOUBLE DEFAULT '0', + PRESSURE DOUBLE DEFAULT '0', + PHASETYPE VARCHAR(50) DEFAULT NULL, + COMMENT VARCHAR(50) DEFAULT NULL, + REFERENCE VARCHAR(50) DEFAULT NULL +); +ALTER TABLE PUBLIC.PURECOMPONENTCPHEATCAPACITY ADD CONSTRAINT PUBLIC.CONSTRAINT_FE PRIMARY KEY(ID); +-- 46 +/- SELECT COUNT(*) FROM PUBLIC.PURECOMPONENTCPHEATCAPACITY; +INSERT INTO PUBLIC.PURECOMPONENTCPHEATCAPACITY(ID, COMPONENTNAME, HEATCAPACITYCP, STDDEV, TEMPERATURE, PRESSURE, PHASETYPE, COMMENT, REFERENCE) VALUES +(27, 'TEG', 2.083632, 0.02083632, 273.15, 1.0, 'liquid', NULL, 'Stephens1979'), +(28, 'TEG', 2.163128, 0.02163128, 293.15, 1.0, 'liquid', NULL, 'Stephens1979'), +(29, 'TEG', 2.242624, 0.02242624, 313.15, 1.0, 'liquid', NULL, 'Stephens1979'), +(30, 'TEG', 2.32212, 0.0232212, 333.15, 1.0, 'liquid', NULL, 'Stephens1979'), +(31, 'TEG', 2.401616, 0.02401616, 353.15, 1.0, 'liquid', NULL, 'Stephens1979'), +(32, 'TEG', 2.481112, 0.02481112, 373.15, 1.0, 'liquid', NULL, 'Stephens1979'), +(33, 'TEG', 2.560608, 0.02560608, 393.15, 1.0, 'liquid', NULL, 'Stephens1979'), +(34, 'TEG', 2.640104, 0.02640104, 413.15, 1.0, 'liquid', NULL, 'Stephens1979'), +(35, 'TEG', 2.7196, 0.027196, 433.15, 1.0, 'liquid', NULL, 'Stephens1979'), +(36, 'TEG', 2.753072, 0.02753072, 441.15, 1.0, 'liquid', NULL, 'Stephens1979'), +(37, 'TEG', 2.769808, 0.02769808, 453.15, 1.0, 'liquid', NULL, 'Stephens1979'), +(38, 'TEG', 2.786544, 0.02786544, 473.15, 1.0, 'liquid', NULL, 'Stephens1979'), +(39, 'TEG', 2.799096, 0.02799096, 493.15, 1.0, 'liquid', NULL, 'Stephens1979'), +(40, 'TEG', 2.815832, 0.02815832, 513.15, 1.0, 'liquid', NULL, 'Stephens1979'), +(41, 'TEG', 2.832568, 0.02832568, 533.15, 1.0, 'liquid', NULL, 'Stephens1979'), +(42, 'water', 4.22589352674721, 0.0422589352674721, 273.15, 10.0, 'liquid', NULL, 'Stephens1979'), +(43, 'water', 4.20367288609439, 0.0420367288609439, 283.15, 10.0, 'liquid', NULL, 'DIPPR'), +(44, 'water', 4.18858350889666, 0.0418858350889666, 293.15, 10.0, 'liquid', NULL, 'DIPPR'), +(45, 'water', 4.17952128103415, 0.0417952128103415, 303.15, 10.0, 'liquid', NULL, 'DIPPR'), +(46, 'water', 4.17550688439144, 0.0417550688439144, 313.15, 10.0, 'liquid', NULL, 'DIPPR'), +(47, 'water', 4.17568579685753, 0.0417568579685753, 323.15, 10.0, 'liquid', NULL, 'DIPPR'), +(48, 'water', 4.17932829232589, 0.0417932829232589, 333.15, 100.0, 'liquid', NULL, 'DIPPR'), +(49, 'water', 4.18582944069439, 0.0418582944069439, 343.15, 100.0, 'liquid', NULL, 'DIPPR'), +(50, 'water', 4.19470910786537, 0.0419470910786537, 353.15, 100.0, 'liquid', NULL, 'DIPPR'), +(51, 'water', 4.2056119557456, 0.042056119557456, 363.15, 100.0, 'liquid', NULL, 'DIPPR'), +(52, 'water', 4.21830744224629, 0.0421830744224629, 373.15, 100.0, 'liquid', NULL, 'DIPPR'), +(53, 'water', 4.2326898212831, 0.042326898212831, 383.15, 100.0, 'liquid', NULL, 'DIPPR'), +(54, 'water', 4.2487781427761, 0.042487781427761, 393.15, 100.0, 'liquid', NULL, 'DIPPR'), +(55, 'water', 4.26671625264984, 0.0426671625264984, 403.15, 100.0, 'liquid', NULL, 'DIPPR'), +(56, 'water', 4.28677279283326, 0.0428677279283326, 413.15, 100.0, 'liquid', NULL, 'DIPPR'), +(57, 'water', 4.30934120125979, 0.0430934120125979, 423.15, 100.0, 'liquid', NULL, 'DIPPR'), +(58, 'water', 4.33493971186727, 0.0433493971186727, 433.15, 100.0, 'liquid', NULL, 'DIPPR'), +(59, 'water', 4.36421135459797, 0.0436421135459797, 443.15, 100.0, 'liquid', NULL, 'DIPPR'), +(60, 'water', 4.39792395539865, 0.0439792395539865, 453.15, 100.0, 'liquid', NULL, 'DIPPR'), +(61, 'water', 4.43697013622045, 0.0443697013622045, 463.15, 100.0, 'liquid', NULL, 'DIPPR'), +(62, 'water', 4.48236731501899, 0.0448236731501898, 473.15, 100.0, 'liquid', NULL, 'DIPPR'), +(63, 'water', 4.53525770575429, 0.0453525770575429, 483.15, 100.0, 'liquid', NULL, 'DIPPR'), +(64, 'water', 4.59690831839085, 0.0459690831839085, 493.15, 100.0, 'liquid', NULL, 'DIPPR'), +(65, 'water', 4.6687109588976, 0.046687109588976, 503.15, 100.0, 'liquid', NULL, 'DIPPR'), +(66, 'water', 4.75218222924791, 0.0475218222924791, 513.15, 100.0, 'liquid', NULL, 'DIPPR'), +(67, 'water', 4.84896352741954, 0.0484896352741954, 523.15, 100.0, 'liquid', NULL, 'DIPPR'), +(68, 'water', 4.96082104739476, 0.0496082104739476, 533.15, 100.0, 'liquid', NULL, 'DIPPR'), +(69, 'water', 5.08964577916029, 0.0508964577916029, 543.15, 100.0, 'liquid', NULL, 'DIPPR'), +(70, 'water', 5.23745350870719, 0.0523745350870719, 553.15, 100.0, 'liquid', NULL, 'DIPPR'), +(71, 'water', 5.40638481803104, 0.0540638481803104, 563.15, 100.0, 'liquid', NULL, 'DIPPR'); +INSERT INTO PUBLIC.PURECOMPONENTCPHEATCAPACITY(ID, COMPONENTNAME, HEATCAPACITYCP, STDDEV, TEMPERATURE, PRESSURE, PHASETYPE, COMMENT, REFERENCE) VALUES +(72, 'water', 5.59870508513185, 0.0559870508513185, 573.15, 100.0, 'liquid', NULL, 'DIPPR'); +CREATE CACHED TABLE PUBLIC.PURECOMPONENTDENSITY( + ID INT NOT NULL, + COMPONENTNAME VARCHAR(50) DEFAULT NULL, + DENSITY DOUBLE DEFAULT '0', + STANDARDDEVIATION DOUBLE DEFAULT '0', + TEMPERATURE DOUBLE DEFAULT '0', + PRESSURE DOUBLE DEFAULT '0', + PHASETYPE VARCHAR(50) DEFAULT NULL, + REFERENCE VARCHAR(200) DEFAULT NULL +); +ALTER TABLE PUBLIC.PURECOMPONENTDENSITY ADD CONSTRAINT PUBLIC.CONSTRAINT_FC PRIMARY KEY(ID); +-- 36 +/- SELECT COUNT(*) FROM PUBLIC.PURECOMPONENTDENSITY; +INSERT INTO PUBLIC.PURECOMPONENTDENSITY(ID, COMPONENTNAME, DENSITY, STANDARDDEVIATION, TEMPERATURE, PRESSURE, PHASETYPE, REFERENCE) VALUES +(1, 'CO2', 1047.2, 0.1, 283.15, 1.03125, 'liquid', 'Noll1998'), +(2, 'MDEA', 1043.5, 0.1, 288.15, 1.01325, 'liquid', 'Noll1998'), +(3, 'MDEA', 1039.7, 0.1, 293.15, 1.01325, 'liquid', 'Noll1998'), +(4, 'MDEA', 1036.0, 0.1, 298.15, 1.01325, 'liquid', 'Noll1998'), +(5, 'MDEA', 1032.2, 0.1, 303.15, 1.01325, 'liquid', 'Noll1998'), +(6, 'MDEA', 1020.7, 0.1, 318.15, 1.01325, 'liquid', 'Noll1998'), +(7, 'MDEA', 1001.4, 0.1, 343.15, 1.01325, 'liquid', 'Noll1998'), +(8, 'MDEA', 989.66, 0.1, 358.15, 1.01325, 'liquid', 'Noll1998'), +(9, 'MDEA', 985.69, 0.1, 363.15, 1.01325, 'liquid', 'Noll1998'), +(12, 'MDEA', 1037.1, 0.1, 296.3, 1.01325, 'liquid', 'DiGullio1992a'), +(13, 'MDEA', 1014.3, 0.1, 327.4, 1.01325, 'liquid', 'DiGullio1992a'), +(15, 'MDEA', 999.6, 0.1, 346.3, 1.01325, 'liquid', 'DiGullio1992a'), +(16, 'MDEA', 978.4, 0.1, 373.5, 1.01325, 'liquid', 'DiGullio1992a'), +(17, 'MDEA', 959.3, 0.1, 397.6, 1.01325, 'liquid', 'DiGullio1992a'), +(18, 'MDEA', 939.1, 0.1, 422.4, 1.01325, 'liquid', 'DiGullio1992a'), +(19, 'MDEA', 920.5, 0.1, 445.8, 1.01325, 'liquid', 'DiGullio1992a'), +(20, 'water', 999.839, 10.0, 273.15, 1.01325, 'liquid', 'Perry1998'), +(21, 'water', 999.898, 10.0, 274.15, 1.01325, 'liquid', 'Perry1998'), +(22, 'water', 999.964, 10.0, 278.15, 1.01325, 'liquid', 'Perry1998'), +(23, 'water', 999.699, 10.0, 283.15, 1.01325, 'liquid', 'Perry1998'), +(24, 'water', 998.204, 10.0, 293.15, 1.01325, 'liquid', 'Perry1998'), +(25, 'water', 995.647, 10.0, 303.15, 1.01325, 'liquid', 'Perry1998'), +(26, 'water', 992.215, 10.0, 313.15, 1.01325, 'liquid', 'Perry1998'), +(27, 'water', 988.037, 10.0, 323.15, 1.01325, 'liquid', 'Perry1998'), +(28, 'water', 983.2, 10.0, 333.15, 1.01325, 'liquid', 'Perry1998'), +(29, 'water', 977.771, 10.0, 343.15, 1.01325, 'liquid', 'Perry1998'), +(30, 'TEG', 1119.9, 11.0, 298.15, 1.01325, 'liquid', 'Begum'), +(31, 'TEG', 1115.8, 11.0, 303.15, 1.01325, 'liquid', 'Begum'), +(32, 'TEG', 1111.9, 11.0, 308.15, 1.01325, 'liquid', 'Begum'), +(33, 'TEG', 1108.4, 11.0, 313.15, 1.01325, 'liquid', 'Begum'), +(34, 'TEG', 1104.0, 11.0, 318.15, 1.01325, 'liquid', 'Begum'), +(35, 'TEG', 1100.0, 11.0, 323.15, 1.01325, 'liquid', 'Begum'), +(36, 'TEG', 1096.45, 11.0, 328.14, 1.01325, 'liquid', 'Begum'), +(37, 'TEG', 1088.58, 11.0, 338.15, 1.01325, 'liquid', 'Begum'), +(38, 'TEG', 1080.66, 11.0, 348.14, 1.01325, 'liquid', 'Begum'), +(39, 'TEG', 1072.69, 11.0, 358.15, 1.01325, 'liquid', 'Begum'); +CREATE CACHED TABLE PUBLIC.PURECOMPONENTSURFACETENSION( + ID INT NOT NULL, + COMPONENTNAME VARCHAR(50) DEFAULT NULL, + SURFACETENSION DOUBLE DEFAULT '0', + STANDARDDEVIATION DOUBLE DEFAULT '0', + TEMPERATURE DOUBLE DEFAULT '0', + PRESSURE DOUBLE DEFAULT '0', + PHASETYPE VARCHAR(50) DEFAULT NULL, + REFERENCE VARCHAR(200) DEFAULT NULL +); +ALTER TABLE PUBLIC.PURECOMPONENTSURFACETENSION ADD CONSTRAINT PUBLIC.CONSTRAINT_79 PRIMARY KEY(ID); +-- 784 +/- SELECT COUNT(*) FROM PUBLIC.PURECOMPONENTSURFACETENSION; +INSERT INTO PUBLIC.PURECOMPONENTSURFACETENSION(ID, COMPONENTNAME, SURFACETENSION, STANDARDDEVIATION, TEMPERATURE, PRESSURE, PHASETYPE, REFERENCE) VALUES +(102, 'methane', 18.877, 0.18877, 90.0, 1.0, 'liquid', 'jasper'), +(103, 'methane', 16.328, 0.16328, 100.0, 1.0, 'liquid', 'jasper'), +(104, 'methane', 15.026, 0.15026, 105.0, 1.0, 'liquid', 'jasper'), +(105, 'methane', 13.707, 0.13707, 110.0, 1.0, 'liquid', 'jasper'), +(106, 'methane', 12.371, 0.12371, 115.0, 1.0, 'liquid', 'jasper'), +(107, 'ethane', 24.48, 0.2448, 133.15, 1.0, 'liquid', 'jasper'), +(108, 'ethane', 22.82, 0.2282, 143.15, 1.0, 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COUNT(*) FROM PUBLIC.PURECOMPONENTVAPOURPRESSURES; +INSERT INTO PUBLIC.PURECOMPONENTVAPOURPRESSURES(ID, COMPONENTNAME, TEMPERATURE, VAPOURPRESSURE, STANDARDDEVIATION, REFERENCE, GASDENSITY, LIQUIDDENSITY, TYPE) VALUES +(1413, 'water', 273.15, 0.006113, 1.2226E-4, 'Shapiro1993', 0.004851166, 999.80004, NULL), +(1414, 'water', 283.15, 0.012276, 2.4552E-4, 'Shapiro1993', 0.009400352, 999.6001599, NULL), +(1415, 'water', 288.15, 0.01705, 3.41E-4, 'Shapiro1993', 0.012832687, 999.1008093, NULL), +(1416, 'water', 293.15, 0.02339, 4.678E-4, 'Shapiro1993', 0.017303732, 998.2032342, NULL), +(1417, 'water', 298.15, 0.03169, 6.338E-4, 'Shapiro1993', 0.023062731, 997.1083857, NULL), +(1418, 'water', 303.15, 0.04246, 8.492E-4, 'Shapiro1993', 0.030400681, 995.7184108, NULL), +(1419, 'MDEA', 401.97, 0.014776, 2.9552E-4, 'Noll1998', 0.0, 0.0, NULL), +(1420, 'water', 313.15, 0.07384, 0.0014768, 'Borgnakke1997', 0.051229508, 992.2603691, NULL), +(1421, 'water', 323.15, 0.1235, 0.00247, 'Borgnakke1997', 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'nitrogen', 64.2, 0.151249514, 0.1, 'Perrys TR', 0.0, 0.0, NULL); +INSERT INTO PUBLIC.PURECOMPONENTVAPOURPRESSURES(ID, COMPONENTNAME, TEMPERATURE, VAPOURPRESSURE, STANDARDDEVIATION, REFERENCE, GASDENSITY, LIQUIDDENSITY, TYPE) VALUES +(1951, 'nitrogen', 63.15, 0.125077718, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(1952, 'neon', 44.06, 25.53286805, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(1953, 'neon', 43.56, 23.95145467, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(1954, 'neon', 43.06, 22.4447955, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(1955, 'neon', 42.56, 21.01015511, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(1956, 'neon', 42.06, 19.64490927, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(1957, 'neon', 41.56, 18.34653853, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(1958, 'neon', 41.06, 17.11262215, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(1959, 'neon', 40.56, 15.94083212, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(1960, 'neon', 40.06, 14.82892751, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(1961, 'neon', 39.56, 13.77474907, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(1962, 'neon', 39.06, 12.77621388, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(1963, 'neon', 38.56, 11.83131039, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(1964, 'neon', 38.06, 10.93809352, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(1965, 'neon', 37.56, 10.09468003, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(1966, 'neon', 37.06, 9.299244044, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(1967, 'neon', 36.56, 8.550012818, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(1968, 'neon', 36.06, 7.845262631, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(1969, 'neon', 35.56, 7.18331494, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(1970, 'neon', 35.06, 6.562532704, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(1971, 'neon', 34.56, 5.981316932, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(1972, 'neon', 34.06, 5.438103442, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(1973, 'neon', 33.56, 4.931359855, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(1974, 'neon', 33.06, 4.459582822, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(1975, 'neon', 32.56, 4.021295505, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(1976, 'neon', 32.06, 3.615045325, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(1977, 'neon', 31.56, 3.239401988, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(1978, 'neon', 31.06, 2.892955804, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(1979, 'neon', 30.56, 2.57431632, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(1980, 'neon', 30.06, 2.28211128, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(1981, 'neon', 29.56, 2.014985918, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(1982, 'neon', 29.06, 1.771602618, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(1983, 'neon', 28.56, 1.55064093, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(1984, 'neon', 28.06, 1.350797971, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(1985, 'neon', 27.56, 1.170789207, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(1986, 'neon', 27.06, 1.009349611, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(1987, 'neon', 26.56, 0.865235217, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(1988, 'neon', 26.06, 0.737225035, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(1989, 'neon', 25.56, 0.624123323, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(1990, 'neon', 25.06, 0.52476219, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(1991, 'neon', 24.56, 0.438004488, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(1998, 'i-pentane', 148.05, 4.99E-6, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(1999, 'i-pentane', 157.65, 2.45E-5, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(2000, 'i-pentane', 166.05, 8.33E-5, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(2001, 'i-pentane', 172.05, 1.84E-4, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(2002, 'i-pentane', 180.45, 5.03E-4, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(2003, 'i-pentane', 197.25, 0.002809216, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(2004, 'i-pentane', 224.85, 0.025113989, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(2005, 'i-pentane', 247.65, 0.100536797, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(2006, 'i-pentane', 259.65, 0.186290101, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(2007, 'i-pentane', 268.05, 0.276135797, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(2008, 'i-pentane', 274.05, 0.359557456, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(2009, 'i-pentane', 283.65, 0.533985177, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(2010, 'i-pentane', 288.45, 0.643366698, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(2011, 'i-pentane', 289.65, 0.673297836, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(2012, 'i-pentane', 294.45, 0.804172598, 0.1, 'Perrys TR', 0.0, 0.0, NULL); +INSERT INTO PUBLIC.PURECOMPONENTVAPOURPRESSURES(ID, COMPONENTNAME, TEMPERATURE, VAPOURPRESSURE, STANDARDDEVIATION, REFERENCE, GASDENSITY, LIQUIDDENSITY, TYPE) VALUES +(2013, 'i-pentane', 299.25, 0.954227261, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(2014, 'i-pentane', 304.05, 1.125309516, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(2015, 'i-pentane', 305.25, 1.171589153, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(2016, 'i-pentane', 310.05, 1.371664905, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(2017, 'i-pentane', 311.25, 1.425579962, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(2018, 'i-pentane', 316.05, 1.657784986, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(2019, 'i-pentane', 328.05, 2.365728677, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(2020, 'i-pentane', 329.25, 2.44747478, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(2021, 'i-pentane', 330.45, 2.531352496, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(2022, 'i-pentane', 331.65, 2.617397674, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(2023, 'i-pentane', 334.05, 2.796134957, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(2024, 'i-pentane', 335.25, 2.888899904, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(2025, 'i-pentane', 337.65, 3.081406233, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(2026, 'i-pentane', 340.05, 3.28346224, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(2027, 'i-pentane', 342.45, 3.495368462, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(2028, 'i-pentane', 344.85, 3.717429135, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(2029, 'i-pentane', 346.05, 3.832363483, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(2030, 'i-pentane', 347.25, 3.949952225, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(2031, 'i-pentane', 350.85, 4.319036871, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(2032, 'i-pentane', 352.05, 4.447636452, 0.1, 'Perrys TR', 0.0, 0.0, NULL), +(2178, 'i-butane', 188.6, 0.015846, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2179, 'i-butane', 191.6, 0.020250298, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2180, 'i-butane', 194.6, 0.025648687, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2181, 'i-butane', 197.6, 0.032212826, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2182, 'i-butane', 200.6, 0.040134316, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2183, 'i-butane', 203.6, 0.049625663, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2184, 'i-butane', 206.6, 0.060921136, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2185, 'i-butane', 209.6, 0.074277539, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2186, 'i-butane', 212.6, 0.089974865, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2187, 'i-butane', 215.6, 0.108316836, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2188, 'i-butane', 218.6, 0.129631331, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2189, 'i-butane', 221.6, 0.154270687, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2190, 'i-butane', 224.6, 0.182611881, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2191, 'i-butane', 227.6, 0.215056585, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2192, 'i-butane', 230.6, 0.252031112, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2193, 'i-butane', 233.6, 0.293986226, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2194, 'i-butane', 236.6, 0.341396858, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2195, 'i-butane', 239.6, 0.394761692, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2196, 'i-butane', 242.6, 0.45460266, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2197, 'i-butane', 245.6, 0.521464332, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2198, 'i-butane', 248.6, 0.595913216, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2199, 'i-butane', 251.6, 0.678536967, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2200, 'i-butane', 254.6, 0.769943526, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2201, 'i-butane', 257.6, 0.870760178, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2202, 'i-butane', 260.6, 0.981632554, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2203, 'i-butane', 263.6, 1.103223572, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2204, 'i-butane', 280.0465427, 2.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2205, 'i-butane', 292.7722042, 3.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL); +INSERT INTO PUBLIC.PURECOMPONENTVAPOURPRESSURES(ID, COMPONENTNAME, TEMPERATURE, VAPOURPRESSURE, STANDARDDEVIATION, REFERENCE, GASDENSITY, LIQUIDDENSITY, TYPE) VALUES +(2206, 'i-butane', 302.6004738, 4.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2207, 'i-butane', 310.728153, 5.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2208, 'i-butane', 317.7212784, 6.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2209, 'i-butane', 323.8963036, 7.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2210, 'i-butane', 329.4496324, 8.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2211, 'i-butane', 334.512268, 9.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2212, 'i-butane', 339.1763363, 10.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2213, 'i-butane', 343.5093055, 11.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2214, 'i-butane', 347.5621983, 12.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2215, 'i-butane', 351.3746209, 13.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2216, 'i-butane', 354.9779889, 14.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2217, 'i-butane', 358.3976794, 15.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2218, 'i-butane', 361.6545131, 16.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2219, 'i-butane', 364.7658033, 17.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2220, 'i-butane', 367.7461169, 18.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2221, 'i-butane', 370.6078373, 19.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2222, 'i-butane', 373.3615883, 20.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2223, 'i-butane', 376.0165597, 21.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2224, 'i-butane', 378.580759, 22.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2225, 'i-butane', 381.0612103, 23.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2226, 'i-butane', 383.4641125, 24.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2227, 'i-butane', 385.7949662, 25.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2228, 'i-butane', 388.0586772, 26.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2229, 'i-butane', 390.2596413, 27.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2230, 'i-butane', 392.4018139, 28.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2231, 'i-butane', 394.4887685, 29.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2232, 'i-butane', 396.5237452, 30.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2233, 'n-pentane', 268.7, 0.198871406, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2234, 'n-pentane', 271.7, 0.228783544, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2235, 'n-pentane', 274.7, 0.262251838, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2236, 'n-pentane', 277.7, 0.299579952, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2237, 'n-pentane', 280.7, 0.341085752, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2238, 'n-pentane', 283.7, 0.387101129, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2239, 'n-pentane', 286.7, 0.43797178, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2240, 'n-pentane', 289.7, 0.49405694, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2241, 'n-pentane', 292.7, 0.555729079, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2242, 'n-pentane', 295.7, 0.623373553, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2243, 'n-pentane', 298.7, 0.697388219, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2244, 'n-pentane', 301.7, 0.778183022, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2245, 'n-pentane', 304.7, 0.866179544, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2246, 'n-pentane', 307.7, 0.961810525, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2247, 'n-pentane', 310.7, 1.065519359, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2248, 'n-pentane', 313.7, 1.17775957, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2249, 'n-pentane', 316.7, 1.298994258, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2250, 'n-pentane', 319.7, 1.429695533, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL); +INSERT INTO PUBLIC.PURECOMPONENTVAPOURPRESSURES(ID, COMPONENTNAME, TEMPERATURE, VAPOURPRESSURE, STANDARDDEVIATION, REFERENCE, GASDENSITY, LIQUIDDENSITY, TYPE) VALUES +(2251, 'n-pentane', 322.7, 1.570343936, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2252, 'n-pentane', 325.7, 1.721427842, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2253, 'n-pentane', 328.7, 1.883442853, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2254, 'n-pentane', 331.7, 2.056891185, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2255, 'n-pentane', 334.7, 2.242281045, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2256, 'n-pentane', 337.7, 2.440126015, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2257, 'n-pentane', 340.7, 2.650944419, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2258, 'n-pentane', 356.4263557, 4.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2259, 'n-pentane', 365.6525666, 5.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2260, 'n-pentane', 373.5757211, 6.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2261, 'n-pentane', 380.5603943, 7.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2262, 'n-pentane', 386.8326356, 8.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2263, 'n-pentane', 392.5430937, 9.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2264, 'n-pentane', 397.7976294, 10.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2265, 'n-pentane', 402.6737159, 11.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2266, 'n-pentane', 407.229905, 12.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2267, 'n-pentane', 411.5116205, 13.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2268, 'n-pentane', 415.5548727, 14.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2269, 'n-pentane', 419.3887352, 15.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2270, 'n-pentane', 423.0370499, 16.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2271, 'n-pentane', 426.519633, 17.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2272, 'n-pentane', 429.8531501, 18.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2273, 'n-pentane', 433.0517625, 19.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2274, 'n-pentane', 436.1276146, 20.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2275, 'n-pentane', 439.0912073, 21.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2276, 'n-pentane', 441.951687, 22.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2277, 'n-pentane', 444.7170743, 23.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2278, 'n-pentane', 447.3944446, 24.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2279, 'n-pentane', 449.9900745, 25.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2280, 'n-pentane', 452.5095598, 26.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2281, 'n-pentane', 454.9579132, 27.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2282, 'n-pentane', 457.3396435, 28.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2283, 'n-pentane', 459.6588232, 29.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2284, 'n-pentane', 461.9191437, 30.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2285, 'n-pentane', 464.1239626, 31.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2286, 'n-pentane', 450.0464553, 32.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2287, 'c-hexane', 323.0, 0.362427549, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2288, 'c-hexane', 326.0, 0.404146149, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2289, 'c-hexane', 329.0, 0.449663999, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2290, 'c-hexane', 332.0, 0.499228762, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2291, 'c-hexane', 335.0, 0.553096726, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2292, 'c-hexane', 338.0, 0.611532673, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2293, 'c-hexane', 341.0, 0.674809752, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2294, 'c-hexane', 344.0, 0.743209319, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2295, 'c-hexane', 347.0, 0.817020769, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL); +INSERT INTO PUBLIC.PURECOMPONENTVAPOURPRESSURES(ID, COMPONENTNAME, TEMPERATURE, VAPOURPRESSURE, STANDARDDEVIATION, REFERENCE, GASDENSITY, LIQUIDDENSITY, TYPE) VALUES +(2296, 'c-hexane', 350.0, 0.896541349, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2297, 'c-hexane', 353.0, 0.982075957, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2298, 'c-hexane', 356.0, 1.07393693, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2299, 'c-hexane', 359.0, 1.172443818, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2300, 'c-hexane', 362.0, 1.277923139, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2301, 'c-hexane', 365.0, 1.39070814, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2302, 'c-hexane', 368.0, 1.511138526, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2303, 'c-hexane', 371.0, 1.639560199, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2304, 'c-hexane', 374.0, 1.776324978, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2305, 'c-hexane', 377.0, 1.921790313, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2306, 'c-hexane', 380.0, 2.076318996, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2307, 'c-hexane', 383.0, 2.240278863, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2308, 'c-hexane', 386.0, 2.414042493, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2309, 'c-hexane', 389.0, 2.597986902, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2310, 'c-hexane', 392.0, 2.792493233, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2311, 'c-hexane', 395.0, 2.997946447, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2312, 'c-hexane', 398.0, 3.214735006, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2313, 'c-hexane', 401.0, 3.443250563, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2314, 'c-hexane', 404.0, 3.683887644, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2315, 'c-hexane', 407.0, 3.937043337, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2316, 'c-hexane', 410.0, 4.203116975, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2317, 'c-hexane', 413.0, 4.482509827, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2318, 'c-hexane', 416.0, 4.775624787, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2319, 'c-hexane', 419.0, 5.082866069, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2320, 'c-hexane', 422.0, 5.4046389, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2321, 'c-hexane', 425.0, 5.74134922, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2322, 'c-hexane', 428.0, 6.093403389, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2323, 'c-hexane', 431.0, 6.46120789, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2324, 'c-hexane', 434.0, 6.845169047, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2325, 'c-hexane', 437.0, 7.24569274, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2326, 'c-hexane', 440.0, 7.663184126, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2327, 'c-hexane', 443.0, 8.098047374, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2328, 'c-hexane', 446.0, 8.550685395, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2329, 'c-hexane', 449.0, 9.021499588, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2330, 'c-hexane', 452.0, 9.510889582, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2331, 'c-hexane', 455.0, 10.019253, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2332, 'c-hexane', 458.0, 10.5469852, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2333, 'c-hexane', 461.0, 11.09447907, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2334, 'c-hexane', 464.0, 11.66212479, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2335, 'c-hexane', 467.0, 12.25030962, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2336, 'c-hexane', 470.0, 12.85941766, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2337, 'c-hexane', 473.0, 13.4898297, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2338, 'c-hexane', 476.0, 14.14192298, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2339, 'c-hexane', 479.0, 14.81607102, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2340, 'c-hexane', 482.0, 15.51264344, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL); +INSERT INTO PUBLIC.PURECOMPONENTVAPOURPRESSURES(ID, COMPONENTNAME, TEMPERATURE, VAPOURPRESSURE, STANDARDDEVIATION, REFERENCE, GASDENSITY, LIQUIDDENSITY, TYPE) VALUES +(2341, 'c-hexane', 485.0, 16.23200579, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2342, 'c-hexane', 488.0, 16.97451936, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2343, 'c-hexane', 491.0, 17.74054105, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2344, 'c-hexane', 494.0, 18.53042321, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2345, 'c-hexane', 497.0, 19.34451347, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2346, 'c-hexane', 500.0, 20.18315466, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2347, 'c-hexane', 503.0, 21.04668462, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2348, 'c-hexane', 506.0, 21.93543612, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2349, 'c-hexane', 509.0, 22.84973669, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2350, 'c-hexane', 512.0, 23.7899086, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2352, 'c-hexane', 518.0, 25.74912821, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2353, 'c-hexane', 521.0, 26.76879293, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2354, 'c-hexane', 524.0, 27.81556288, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2355, 'n-heptane', 299.07, 0.063800305, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2356, 'n-heptane', 302.07, 0.073885184, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2357, 'n-heptane', 305.07, 0.085261977, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2358, 'n-heptane', 308.07, 0.098055458, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2359, 'n-heptane', 311.07, 0.112398057, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2360, 'n-heptane', 314.07, 0.128429968, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2361, 'n-heptane', 317.07, 0.146299243, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2362, 'n-heptane', 320.07, 0.16616186, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2363, 'n-heptane', 323.07, 0.188181773, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2364, 'n-heptane', 326.07, 0.21253094, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2365, 'n-heptane', 329.07, 0.239389338, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2366, 'n-heptane', 332.07, 0.268944942, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2367, 'n-heptane', 335.07, 0.301393704, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2368, 'n-heptane', 338.07, 0.336939493, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2369, 'n-heptane', 341.07, 0.375794031, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2370, 'n-heptane', 344.07, 0.418176803, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2371, 'n-heptane', 347.07, 0.464314948, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2372, 'n-heptane', 350.07, 0.514443138, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2373, 'n-heptane', 353.07, 0.568803437, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2374, 'n-heptane', 356.07, 0.627645144, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2375, 'n-heptane', 359.07, 0.691224622, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2376, 'n-heptane', 362.07, 0.759805116, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2377, 'n-heptane', 365.07, 0.833656547, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2378, 'n-heptane', 368.07, 0.913055309, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2379, 'n-heptane', 371.07, 0.998284042, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2380, 'n-heptane', 374.07, 1.089631399, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2381, 'n-heptane', 396.6266674, 2.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2382, 'n-heptane', 413.5373112, 3.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2383, 'n-heptane', 426.5354143, 4.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2384, 'n-heptane', 437.2391493, 5.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2385, 'n-heptane', 446.4134628, 6.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL); +INSERT INTO PUBLIC.PURECOMPONENTVAPOURPRESSURES(ID, COMPONENTNAME, TEMPERATURE, VAPOURPRESSURE, STANDARDDEVIATION, REFERENCE, GASDENSITY, LIQUIDDENSITY, TYPE) VALUES +(2386, 'n-heptane', 454.4858242, 7.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2387, 'n-heptane', 461.7214295, 8.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2388, 'n-heptane', 468.2970979, 9.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2389, 'n-heptane', 474.3371291, 10.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2390, 'n-heptane', 479.9325202, 11.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2391, 'n-heptane', 485.1520636, 12.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2392, 'n-heptane', 490.0491404, 13.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2393, 'n-heptane', 494.6660783, 14.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2394, 'n-heptane', 499.0370572, 15.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2395, 'n-heptane', 503.1901109, 16.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2396, 'n-heptane', 507.1485428, 17.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2397, 'n-heptane', 510.9319535, 18.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2398, 'n-heptane', 514.5569998, 19.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2399, 'n-heptane', 518.0379674, 20.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2400, 'n-heptane', 521.3872094, 21.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2401, 'n-heptane', 524.6154861, 22.0, 0.1, 'calculated NIST anitione', 0.0, 0.0, NULL), +(2402, 'n-heptane', 527.7322336, 23.0, 0.1, 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NULL), +(2790, 'mercury', 438.14, 0.006822581, 6.82E-5, 'NIST', 0.0, 0.0, NULL), +(2791, 'mercury', 448.14, 0.009868628, 9.87E-5, 'NIST', 0.0, 0.0, NULL), +(2792, 'mercury', 458.14, 0.014041402, 1.404E-4, 'NIST', 0.0, 0.0, NULL), +(2793, 'mercury', 468.14, 0.019673346, 1.967E-4, 'NIST', 0.0, 0.0, NULL), +(2794, 'mercury', 478.14, 0.027169931, 2.717E-4, 'NIST', 0.0, 0.0, NULL), +(2795, 'mercury', 488.14, 0.037019796, 3.702E-4, 'NIST', 0.0, 0.0, NULL), +(2796, 'mercury', 498.14, 0.049805249, 4.981E-4, 'NIST', 0.0, 0.0, NULL), +(2797, 'mercury', 508.14, 0.066213006, 6.621E-4, 'NIST', 0.0, 0.0, NULL), +(2798, 'mercury', 518.14, 0.087045034, 8.705E-4, 'NIST', 0.0, 0.0, NULL), +(2799, 'mercury', 528.14, 0.113229353, 0.0011323, 'NIST', 0.0, 0.0, NULL), +(2800, 'mercury', 538.14, 0.145830668, 0.0014583, 'NIST', 0.0, 0.0, NULL), +(2801, 'mercury', 548.14, 0.186060694, 0.0018606, 'NIST', 0.0, 0.0, NULL), +(2802, 'mercury', 558.14, 0.235288045, 0.0023529, 'NIST', 0.0, 0.0, NULL), +(2803, 'mercury', 568.14, 0.295047572, 0.0029505, 'NIST', 0.0, 0.0, NULL), +(2804, 'mercury', 578.14, 0.367049032, 0.0036705, 'NIST', 0.0, 0.0, NULL), +(2805, 'mercury', 588.14, 0.453184999, 0.0045318, 'NIST', 0.0, 0.0, NULL), +(2806, 'mercury', 598.14, 0.555537921, 0.0055554, 'NIST', 0.0, 0.0, NULL), +(2807, 'mercury', 608.14, 0.676386267, 0.0067639, 'NIST', 0.0, 0.0, NULL), +(2808, 'mercury', 618.14, 0.81820969, 0.0081821, 'NIST', 0.0, 0.0, NULL), +(2809, 'mercury', 628.14, 0.983693175, 0.0098369, 'NIST', 0.0, 0.0, NULL), +(2810, 'mercury', 638.14, 1.175730132, 0.0117573, 'NIST', 0.0, 0.0, NULL), +(2811, 'mercury', 648.14, 1.39742443, 0.0139742, 'NIST', 0.0, 0.0, NULL), +(2812, 'mercury', 658.14, 1.652091351, 0.0165209, 'NIST', 0.0, 0.0, NULL), +(2813, 'mercury', 668.14, 1.943257489, 0.0194326, 'NIST', 0.0, 0.0, NULL), +(2814, 'mercury', 678.14, 2.2746596, 0.0227466, 'NIST', 0.0, 0.0, NULL), +(2815, 'mercury', 688.14, 2.650242437, 0.0265024, 'NIST', 0.0, 0.0, NULL), +(2816, 'mercury', 698.14, 3.074155604, 0.0307416, 'NIST', 0.0, 0.0, NULL), +(2817, 'mercury', 708.14, 3.550749471, 0.0355075, 'NIST', 0.0, 0.0, NULL), +(2818, 'mercury', 718.14, 4.084570209, 0.0408457, 'NIST', 0.0, 0.0, NULL), +(2819, 'mercury', 728.14, 4.680353987, 0.0468035, 'NIST', 0.0, 0.0, NULL); +INSERT INTO PUBLIC.PURECOMPONENTVAPOURPRESSURES(ID, COMPONENTNAME, TEMPERATURE, VAPOURPRESSURE, STANDARDDEVIATION, REFERENCE, GASDENSITY, LIQUIDDENSITY, TYPE) VALUES +(2820, 'mercury', 738.14, 5.343020397, 0.0534302, 'NIST', 0.0, 0.0, NULL), +(2821, 'mercury', 748.14, 6.077665174, 0.0607767, 'NIST', 0.0, 0.0, NULL); +CREATE CACHED TABLE PUBLIC.PURECOMPONENTVAPOURPRESSURES2( + ID INT NOT NULL, + COMPONENTNAME VARCHAR(50) DEFAULT NULL, + TEMPERATURE DOUBLE DEFAULT '0', + VAPOURPRESSURE DOUBLE DEFAULT '0', + STANDARDDEVIATION DOUBLE DEFAULT '0', + REFERENCE VARCHAR(200) DEFAULT NULL, + GASDENSITY DOUBLE DEFAULT '0', + LIQUIDDENSITY DOUBLE DEFAULT '0' +); +ALTER TABLE PUBLIC.PURECOMPONENTVAPOURPRESSURES2 ADD CONSTRAINT PUBLIC.CONSTRAINT_47 PRIMARY KEY(ID); +-- 178 +/- SELECT COUNT(*) FROM PUBLIC.PURECOMPONENTVAPOURPRESSURES2; +INSERT INTO PUBLIC.PURECOMPONENTVAPOURPRESSURES2(ID, COMPONENTNAME, TEMPERATURE, VAPOURPRESSURE, STANDARDDEVIATION, REFERENCE, GASDENSITY, LIQUIDDENSITY) VALUES +(1, 'water', 273.15, 0.006113, 1.2226E-4, 'Shapiro1993', 0.004851166, 999.80004), +(2, 'water', 283.15, 0.012276, 2.4552E-4, 'Shapiro1993', 0.009400352, 999.6001599), +(3, 'water', 288.15, 0.01705, 3.41E-4, 'Shapiro1993', 0.012832687, 999.1008093), +(4, 'water', 293.15, 0.02339, 4.678E-4, 'Shapiro1993', 0.017303732, 998.2032342), +(5, 'water', 298.15, 0.03169, 6.338E-4, 'Shapiro1993', 0.023062731, 997.1083857), +(6, 'water', 303.15, 0.04246, 8.492E-4, 'Shapiro1993', 0.030400681, 995.7184108), +(9, 'MDEA', 401.97, 0.014776, 2.9552E-4, 'Noll1998', 0.0, 0.0), +(10, 'methane', 120.0, 1.96, 0.0392, 'Borgnakke1997', 0.0, 0.0), +(11, 'methane', 130.0, 3.676, 0.07352, 'Borgnakke1997', 0.0, 0.0), +(12, 'methane', 140.0, 6.416, 0.12832, 'Borgnakke1997', 0.0, 0.0), +(13, 'methane', 150.0, 10.405, 0.2081, 'Borgnakke1997', 0.0, 0.0), +(14, 'methane', 160.0, 15.928, 0.31856, 'Borgnakke1997', 0.0, 0.0), +(15, 'methane', 180.0, 32.632, 0.65264, 'Borgnakke1997', 0.0, 0.0), +(17, 'water', 313.15, 0.07384, 0.0014768, 'Borgnakke1997', 0.051229508, 992.2603691), +(18, 'water', 323.15, 0.1235, 0.00247, 'Borgnakke1997', 0.083111702, 988.0446596), +(19, 'water', 333.15, 0.19941, 0.0039882, 'Borgnakke1997', 0.1303611, 983.0908376), +(20, 'water', 343.15, 0.3119, 0.006238, 'Borgnakke1997', 0.198333994, 977.7082519), +(21, 'water', 353.15, 0.4739, 0.009478, 'Borgnakke1997', 0.293513355, 971.7228646), +(22, 'water', 363.15, 0.7014, 0.014028, 'Borgnakke1997', 0.423549343, 965.2509653), +(23, 'water', 373.15, 1.01325, 0.020265, 'Borgnakke1997', 0.597728631, 958.3133685), +(24, 'MDEA', 293.69, 6.1032E-6, 1.22064E-7, 'Noll1998', 0.0, 0.0), +(25, 'MDEA', 303.56, 1.4776E-5, 2.9552E-8, 'Noll1998', 0.0, 0.0), +(26, 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0.04912, 'Perry1998', 7.874015748, 385.5050116), +(103, 'methane', 140.0, 6.422, 0.06422, 'Perry1998', 10.20408163, 377.0739065), +(104, 'methane', 145.0, 8.246, 0.08246, 'Perry1998', 12.98701299, 367.3769287), +(105, 'methane', 150.0, 10.41, 0.1041, 'Perry1998', 16.39344262, 358.1661891), +(106, 'methane', 155.0, 12.97, 0.1297, 'Perry1998', 20.40816327, 346.981263), +(107, 'methane', 160.0, 15.94, 0.1594, 'Perry1998', 25.64102564, 336.5870077), +(108, 'methane', 165.0, 19.39, 0.1939, 'Perry1998', 31.25, 323.1017771), +(109, 'methane', 170.0, 23.81, 0.2381, 'Perry1998', 38.46153846, 310.7520199), +(110, 'methane', 175.0, 27.81, 0.2781, 'Perry1998', 50.0, 292.4831822), +(111, 'methane', 180.0, 32.86, 0.3286, 'Perry1998', 62.5, 276.3194253), +(112, 'methane', 185.0, 38.59, 0.3859, 'Perry1998', 83.33333333, 251.319427), +(113, 'methane', 190.0, 45.2, 0.452, 'Perry1998', 125.0, 204.0816327), +(114, 'methane', 190.55, 45.99, 0.4599, 'Perry1998', 166.6666667, 160.436387), +(115, 'water', 640.0, 202.7, 1.0, 'Perry1998', 175.438596491228, 481.927710843374), +(116, 'water', 625.0, 169.1, 1.0, 'Perry1998', 117.647058823529, 562.429696287964), +(117, 'water', 610.0, 137.3, 1.0, 'Perry1998', 86.9565217391304, 620.347394540943), +(118, 'water', 590.0, 108.3, 1.0, 'Perry1998', 61.3496932515337, 674.76383265857), +(119, 'water', 580.0, 94.51, 1.0, 'Perry1998', 51.8134715025907, 697.836706210747), +(137, 'nitrogen', 63.1, 0.125, 4.0, 'Borgnakke1997', 0.675338007, 869.5652174), +(138, 'nitrogen', 65.0, 0.174, 5.0, 'Borgnakke1997', 0.914519831, 862.0689655); +INSERT INTO PUBLIC.PURECOMPONENTVAPOURPRESSURES2(ID, COMPONENTNAME, TEMPERATURE, VAPOURPRESSURE, STANDARDDEVIATION, REFERENCE, GASDENSITY, LIQUIDDENSITY) VALUES +(139, 'nitrogen', 70.0, 0.386, 6.0, 'Borgnakke1997', 1.8999848, 839.6305626), +(140, 'nitrogen', 75.0, 0.761, 7.0, 'Borgnakke1997', 3.549371761, 817.6614881), +(141, 'nitrogen', 77.3, 1.013, 8.0, 'Borgnakke1997', 4.621285642, 806.4516129), +(142, 'nitrogen', 80.0, 1.37, 9.0, 'Borgnakke1997', 6.106870229, 794.2811755), +(143, 'nitrogen', 85.0, 2.291, 10.0, 'Borgnakke1997', 9.854158455, 769.8229407), +(144, 'nitrogen', 90.0, 3.608, 11.0, 'Borgnakke1997', 15.12630464, 744.6016381), +(145, 'nitrogen', 95.0, 5.411, 12.0, 'Borgnakke1997', 22.34137623, 717.8750897), +(146, 'nitrogen', 100.0, 7.792, 13.0, 'Borgnakke1997', 31.15264798, 688.7052342), +(147, 'nitrogen', 105.0, 10.846, 14.0, 'Borgnakke1997', 45.08566276, 657.0302234), +(148, 'nitrogen', 110.0, 14.676, 15.0, 'Borgnakke1997', 62.69592476, 621.1180124), +(149, 'nitrogen', 115.0, 19.393, 16.0, 'Borgnakke1997', 87.41258741, 578.3689994), +(150, 'nitrogen', 120.0, 25.13, 17.0, 'Borgnakke1997', 125.1564456, 522.1932115), +(151, 'nitrogen', 125.0, 32.08, 18.0, 'Borgnakke1997', 204.0816327, 424.6284501), +(152, 'nitrogen', 126.15, 33.94, 19.0, 'Borgnakke1997', 313.4796238, 313.0870382), +(253, 'MEG', 273.15, 9.8679E-6, 9.8679E-8, 'NIST-calculated', NULL, 1127.620366), +(254, 'MEG', 283.15, 2.82369E-5, 2.82369E-7, 'NIST-calculated', NULL, 1120.713295), +(255, 'MEG', 293.15, 7.44676E-5, 7.44676E-7, 'NIST-calculated', NULL, 1113.725021), +(256, 'MEG', 303.15, 1.82527E-4, 1.82527E-6, 'NIST-calculated', NULL, 1106.652427), +(257, 'MEG', 313.15, 4.18859E-4, 4.18859E-6, 'NIST-calculated', NULL, 1099.492194), +(258, 'MEG', 323.15, 9.05656E-4, 9.05656E-6, 'NIST-calculated', NULL, 1092.24079), +(259, 'MEG', 333.15, 0.001855439, 5.26316E-6, 'Perry1998', NULL, 1084.894441), +(260, 'MEG', 343.15, 0.003619605, 1.85544E-5, 'NIST-calculated', NULL, 1077.449119), +(261, 'MEG', 353.15, 0.006753074, 3.6196E-5, 'NIST-calculated', NULL, 1069.900505), +(262, 'MEG', 363.15, 0.01209621, 5.26316E-6, 'Perry1998', NULL, 1062.243971), +(263, 'MEG', 373.15, 0.020873792, 6.75307E-5, 'NIST-calculated', NULL, 1054.474541), +(264, 'MEG', 383.15, 0.034809226, 1.20962E-4, 'NIST-calculated', NULL, 1046.586855), +(265, 'MEG', 393.15, 0.05625039, 5.26316E-6, 'Perry1998', NULL, 1038.575131), +(266, 'MEG', 403.15, 0.088301921, 2.08738E-4, 'NIST-calculated', NULL, 1030.43311), +(267, 'MEG', 413.15, 0.134957349, 5.26316E-6, 'Perry1998', NULL, 1022.154008), +(268, 'MEG', 423.15, 0.2012236, 3.48092E-4, 'NIST-calculated', NULL, 1013.73045), +(269, 'MEG', 433.15, 0.293230031, 5.26316E-6, 'Perry1998', NULL, 1005.154392), +(270, 'MEG', 443.15, 0.418314339, 5.62504E-4, 'NIST-calculated', NULL, 996.4170427), +(271, 'MEG', 453.15, 0.585078549, 5.26316E-6, 'Perry1998', NULL, 987.5087568), +(272, 'MEG', 463.15, 0.80340948, 8.83019E-4, 'NIST-calculated', NULL, 978.4189198), +(273, 'MEG', 473.15, 1.084459805, 0.001349573, 'NIST-calculated', NULL, 969.1358073), +(274, 'MEG', 483.15, 1.440587659, 5.26316E-6, 'Perry1998', NULL, 959.6464176), +(275, 'MEG', 493.15, 1.885254726, 0.002012236, 'NIST-calculated', NULL, 949.9362723), +(276, 'MEG', 503.15, 2.432884663, 5.26316E-6, 'Perry1998', NULL, 939.9891732), +(277, 'MEG', 513.15, 3.098685423, 0.0029323, 'NIST-calculated', NULL, 929.786908), +(278, 'MEG', 523.15, 3.898440543, 0.004183143, 'NIST-calculated', NULL, 919.3088866), +(279, 'MEG', 533.15, 4.848275592, 5.26316E-6, 'Perry1998', NULL, 908.531691), +(280, 'MEG', 543.15, 5.964406745, 0.005850785, 'NIST-calculated', NULL, 897.4285094), +(281, 'MEG', 553.15, 7.26287888, 0.008034095, 'NIST-calculated', NULL, 885.9684185), +(282, 'MEG', 563.15, 8.759300643, 5.26316E-6, 'Perry1998', NULL, 874.1154591), +(283, 'MEG', 573.15, 10.46858367, 0.010844598, 'NIST-calculated', NULL, 861.8274309), +(284, 'MEG', 583.15, 12.40469266, 0.014405877, 'NIST-calculated', NULL, 849.0542929), +(285, 'MEG', 593.15, 14.58041223, 0.018852547, 'NIST-calculated', NULL, 835.7360017), +(286, 'MEG', 603.15, 17.00713562, 0.024328847, 'NIST-calculated', NULL, 821.7995278); +INSERT INTO PUBLIC.PURECOMPONENTVAPOURPRESSURES2(ID, COMPONENTNAME, TEMPERATURE, VAPOURPRESSURE, STANDARDDEVIATION, REFERENCE, GASDENSITY, LIQUIDDENSITY) VALUES +(287, 'MEG', 613.15, 19.6946794, 0.030986854, 'NIST-calculated', NULL, 807.1546374), +(288, 'MEG', 623.15, 22.65112713, 0.038984405, 'NIST-calculated', NULL, 791.6877554), +(289, 'MEG', 633.15, 25.88270416, 0.048482756, 'NIST-calculated', NULL, 775.2527363), +(290, 'MEG', 643.15, 29.3936846, 0.059644067, 'NIST-calculated', NULL, 757.6564166), +(291, 'MEG', 653.15, 33.18633064, 0.072628789, 'NIST-calculated', NULL, 738.6348639), +(292, 'MEG', 663.15, 37.26086365, 0.087593006, 'NIST-calculated', NULL, 717.811861), +(293, 'MEG', 673.15, 41.61546566, 0.104685837, 'NIST-calculated', NULL, 694.6203407), +(294, 'MEG', 683.15, 46.24630944, 0.124046927, 'NIST-calculated', NULL, 668.1368683), +(295, 'MEG', 693.15, 51.14761467, 0.145804122, 'NIST-calculated', NULL, 636.6746007), +(296, 'MEG', 703.15, 56.31172772, 0.170071356, 'NIST-calculated', NULL, 596.5000966), +(297, 'MEG', 713.15, 61.7292219, 0.196946794, 'NIST-calculated', NULL, 535.1256432), +(318, 'S8', 456.95, 0.001315789, 1.31579E-5, 'Perry1998', 0.0, 0.0), +(319, 'S8', 496.15, 0.006578947, 6.57895E-5, 'Perry1999', 0.0, 0.0), +(320, 'S8', 516.95, 0.013157895, 1.31579E-4, 'Perry2000', 0.0, 0.0), +(321, 'S8', 537.85, 0.026315789, 2.63158E-4, 'Perry2001', 0.0, 0.0), +(322, 'S8', 561.45, 0.052631579, 5.26316E-4, 'Perry2002', 0.0, 0.0), +(323, 'S8', 578.65, 0.078947368, 7.89474E-4, 'Perry2003', 0.0, 0.0), +(324, 'S8', 600.35, 0.131578947, 0.001315789, 'Perry2004', 0.0, 0.0), +(325, 'S8', 632.85, 0.263157895, 0.002631579, 'Perry2005', 0.0, 0.0), +(326, 'S8', 672.75, 0.526315789, 0.005263158, 'Perry2006', 0.0, 0.0), +(327, 'S8', 717.75, 1.0, 0.01, 'Perry2007', 0.0, 0.0); +CREATE CACHED TABLE PUBLIC.PURECOMPONENTVISCOSITY( + ID INT NOT NULL, + COMPONENTNAME VARCHAR(50) DEFAULT NULL, + VISCOSITY DOUBLE DEFAULT '0', + STDDEV DOUBLE DEFAULT '0', + TEMPERATURE DOUBLE DEFAULT '0', + PRESSURE DOUBLE DEFAULT '0', + PHASETYPE VARCHAR(50) DEFAULT NULL, + COMMENT VARCHAR(50) DEFAULT NULL, + REFERENCE VARCHAR(50) DEFAULT NULL +); +ALTER TABLE PUBLIC.PURECOMPONENTVISCOSITY ADD CONSTRAINT PUBLIC.CONSTRAINT_21 PRIMARY KEY(ID); +-- 22 +/- SELECT COUNT(*) FROM PUBLIC.PURECOMPONENTVISCOSITY; +INSERT INTO PUBLIC.PURECOMPONENTVISCOSITY(ID, COMPONENTNAME, VISCOSITY, STDDEV, TEMPERATURE, PRESSURE, PHASETYPE, COMMENT, REFERENCE) VALUES +(1, 'MDEA', 102.7, 0.1, 293.1, 1.01325, '2', 'visk in mPa*s', '10'), +(2, 'MDEA', 57.95, 0.1, 302.8, 1.01325, '2', 'visk in mPa*s', '10'), +(3, 'MDEA', 34.02, 0.1, 313.2, 1.01325, '2', 'visk in mPa*s', '10'), +(4, 'MDEA', 21.5, 0.1, 323.2, 1.01325, '2', 'visk in mPa*s', '10'), +(5, 'MDEA', 11.88, 0.1, 338.1, 1.01325, '2', 'visk in mPa*s', '10'), +(6, 'MDEA', 7.151, 0.1, 353.2, 1.01325, '2', 'visk in mPa*s', '10'), +(7, 'MDEA', 3.987, 0.1, 374.0, 1.01325, '2', 'visk in mPa*s', '10'), +(8, 'MDEA', 2.504, 0.1, 394.0, 1.01325, '2', 'visk in mPa*s', '10'), +(9, 'MDEA', 1.679, 0.1, 414.0, 1.01325, '2', 'visk in mPa*s', '10'), +(10, 'MDEA', 1.406, 0.1, 424.1, 1.01325, '2', 'visk in mPa*s', '10'), +(11, 'water', 1.75, 0.1, 273.15, 1.01325, '2', NULL, '22'), +(12, 'water', 1.652, 0.1, 275.0, 1.01325, '2', NULL, '22'), +(13, 'water', 0.631, 0.1, 315.0, 1.01325, '2', NULL, '22'), +(14, 'water', 0.577, 0.1, 320.0, 1.01325, '2', NULL, '22'), +(15, 'water', 0.489, 0.1, 330.0, 1.01325, '2', NULL, '22'), +(16, 'water', 0.42, 0.1, 340.0, 1.01325, '2', NULL, '22'), +(17, 'water', 0.365, 0.1, 350.0, 1.01325, '2', NULL, '22'), +(18, 'water', 0.324, 0.1, 360.0, 1.01325, '2', NULL, '22'), +(19, 'water', 0.289, 0.1, 370.0, 1.01325, '2', NULL, '22'), +(22, 'water', 1.08, 0.1, 290.0, 1.01325, '2', NULL, '22'), +(23, 'water', 0.855, 0.1, 300.0, 1.01325, '2', NULL, NULL), +(24, 'water', 1.225, 0.1, 285.0, 1.01325, '2', NULL, '22'); +CREATE CACHED TABLE PUBLIC.REACTIONDATA( + ID INT NOT NULL, + INDEX DOUBLE DEFAULT NULL, + NAME VARCHAR(255) DEFAULT NULL, + K1 DOUBLE DEFAULT NULL, + K2 DOUBLE DEFAULT NULL, + K3 DOUBLE DEFAULT NULL, + K4 DOUBLE DEFAULT NULL, + TREF DOUBLE DEFAULT NULL, + R DOUBLE DEFAULT NULL, + ACTENERGY DOUBLE DEFAULT NULL, + REFERENCE VARCHAR(50) DEFAULT NULL, + USEREACTION INT DEFAULT '0' +); +ALTER TABLE PUBLIC.REACTIONDATA ADD CONSTRAINT PUBLIC.CONSTRAINT_23 PRIMARY KEY(ID); +-- 36 +/- SELECT COUNT(*) FROM PUBLIC.REACTIONDATA; +INSERT INTO PUBLIC.REACTIONDATA(ID, INDEX, NAME, K1, K2, K3, K4, TREF, R, ACTENERGY, REFERENCE, USEREACTION) VALUES +(25, 2.0, 'CO2water', 231.465, -12092.1, -36.7816, 0.0, 298.15, 0.003, 50.0, 'Posey1996', 1), +(26, 3.0, 'waterreac', 132.899, -13445.9, -22.4773, 0.0, 298.15, 0.003, 10.0, 'Posey1996', 1), +(27, 5.0, 'MDEAprot', -56.2, -4044.8, 7.848, 0.0, 298.15, 0.003, 50.0, 'Austgen1989', 1), +(28, 6.0, 'carbonate', 216.049, -12431.7, -35.4819, 0.0, 298.15, 0.003, 50.0, 'Posey1996', 1), +(30, 8.0, 'water-H2S', 214.582, -12995.4, -33.5471, 0.0, 298.15, 0.003, 50.0, 'Solbraa2002', 1), +(31, 9.0, 'water-HS', -32.0, -3338.0, 0.0, 0.0, 298.15, 0.003, 50.0, 'Solbraa2002', 0), +(32, 14.0, 'Acetate', -23.119, 7937.66, 3.8273, 0.0, 298.15, 0.003, 50.0, 'Statoil', 0), +(33, 17.0, 'dimerization', -16.641, 6949.2, 0.0, 0.0, 298.15, 0.003, 50.0, 'Bamberger', 0), +(34, 15.0, 'MDEACO2S', 287.665, -8047.3, -44.6296, 0.0, 298.15, 0.003, 50.0, 'Solbraa2002', 0), +(35, 18.0, 'MDEACO2Acetate', 287.665, -8047.3, -44.6296, 0.0, 298.15, 0.003, 50.0, 'Neeraj', 0), +(36, 19.0, 'MDEAAcid', 165.9799, -1463.4385, -26.5, 0.0, 298.15, 0.003, 50.0, 'Neeraj', 0), +(37, 20.0, 'MDEAAcidCH4', 165.9799, -1463.4385, -26.5, 0.0, 298.15, 0.003, 50.0, 'Neeraj', 0), +(38, 21.0, 'MDEACO2CH4', 287.665, -8047.3, -44.6296, 0.0, 298.15, 0.003, 50.0, 'Solbraa2002', 0), +(39, 10.0, 'PiperazineCO21', 98.5, 1354.0, -14.3, 0.0, 298.15, 0.003, 50.0, 'Bishnoi2002', 0), +(40, 11.0, 'PiperazineCO22', 127.936, -3731.8, -22.48, 0.0, 298.15, 0.003, 50.0, 'Bishnoi2002', 0), +(41, 24.0, 'PiperazineCO23', -174.483, 22734.2, 22.48, 0.0, 298.15, 0.003, 50.0, 'Bishnoi2002', 0), +(42, 25.0, 'PiperazineCO24', 145.941, -9484.4, -22.48, 0.0, 298.15, 0.003, 50.0, 'Bishnoi2002', 0), +(43, 26.0, 'PiperazineCO25', -177.6, 22734.2, 22.48, 0.0, 298.15, 0.003, 50.0, 'Bishnoi2002', 0), +(44, 27.0, 'MDEACO2CH4P', 287.665, -8047.3, -44.6296, 0.0, 298.15, 0.003, 50.0, 'Solbraa2002', 0), +(45, 22.0, 'PiperazineCO21', 89.18427303, 1805.9, -12.9127, 0.0, 298.15, 0.003, 50.0, 'PSK', 0), +(46, 23.0, 'PiperazineCO22', 202.115727, -10962.9, -31.4503, 0.0, 298.15, 0.003, 50.0, 'PSK', 0), +(47, 24.0, 'PiperazineCO23', 84.56554605, 5422.0, -12.9127, 0.0, 298.15, 0.003, 50.0, 'PSK', 0), +(48, 25.0, 'PiperazineCO24', 146.941727, -9952.8, -22.4773, 0.0, 298.15, 0.003, 50.0, 'PSK', 0), +(49, 26.0, 'PiperazineCO25', 89.54554605, 3128.2, -12.9127, 0.0, 298.15, 0.003, 50.0, 'PSK', 0), +(50, 28.0, 'MDEACO21', 210.161, -12329.4, -32.5373, 0.0, 298.15, 0.003, 50.0, 'Procede', 0), +(51, 29.0, 'MDEACO22', 98.566, 1353.8, -14.3043, 0.0, 298.15, 0.003, 50.0, 'Procede', 0), +(52, 30.0, 'MDEACO23', 83.15, 1014.2, -13.0046, 0.0, 298.15, 0.003, 50.0, 'Procede', 0), +(53, 5.0, 'MDEAprot', -77.262, -1116.5, 10.06, 0.0, 298.15, 0.003, 50.0, 'Huttenhuis2005', 0), +(55, 42.0, 'Sulfide', 81.683, 450.5, -11.0698, 0.0, 298.15, 0.003, 50.0, 'Austgen', 0), +(56, 43.0, 'Bisulfide', -164.899, 10107.9, 22.4773, 0.0, 298.15, 0.003, 50.0, 'Austgen', 0), +(59, 10.0, 'Piperazineprot', 18.135, 3814.4, 0.0, -0.015096, 298.15, 0.003, 50.0, 'Derks', 0), +(60, 44.0, 'Piperazinediprotonation', 14.134, 2192.3, 0.0, -0.017396, 298.15, 0.003, 50.0, 'Derks', 0), +(61, 45.0, 'Piperazinemonocarbamante', -4.6185, 3616.1, 0.0, 0.0, 298.15, 0.003, 50.0, 'Derks', 0), +(62, 46.0, 'Piperazinedicarbamate', 0.3615, 1322.3, 0.0, 0.0, 298.15, 0.003, 50.0, 'Derks', 0), +(63, 47.0, 'Pzmonocarbamateprotonation', 14.042, 3493.1, 0.0, 0.0, 298.15, 0.003, 50.0, 'Derks', 0), +(65, 48.0, 'H2SMDEAsolbraa', 270.782, -8950.6, -41.3951, 0.0, 298.15, 0.003, 50.0, 'Solbraa2011', 0); +CREATE CACHED TABLE PUBLIC.REACTIONDATAKENTEISENBERG( + ID INT NOT NULL, + INDEX DOUBLE DEFAULT NULL, + NAME VARCHAR(255) DEFAULT NULL, + K1 DOUBLE DEFAULT NULL, + K2 DOUBLE DEFAULT NULL, + K3 DOUBLE DEFAULT NULL, + K4 DOUBLE DEFAULT NULL, + TREF DOUBLE DEFAULT NULL, + R DOUBLE DEFAULT NULL, + ACTENERGY DOUBLE DEFAULT NULL, + REFERENCE VARCHAR(50) DEFAULT NULL, + USEREACTION INT DEFAULT '0' +); +ALTER TABLE PUBLIC.REACTIONDATAKENTEISENBERG ADD CONSTRAINT PUBLIC.CONSTRAINT_12 PRIMARY KEY(ID); +-- 17 +/- SELECT COUNT(*) FROM PUBLIC.REACTIONDATAKENTEISENBERG; +INSERT INTO PUBLIC.REACTIONDATAKENTEISENBERG(ID, INDEX, NAME, K1, K2, K3, K4, TREF, R, ACTENERGY, REFERENCE, USEREACTION) VALUES +(1, 1.0, 'MDEACO2', 287.665, -8047.3, -44.6296, 0.0, 298.15, 0.003, 50.0, 'Solbraa2002', 0), +(2, 2.0, 'CO2water', 231.465, -12092.1, -36.7816, 0.0, 298.15, 0.003, 50.0, 'Posey1996', 1), +(3, 3.0, 'waterreac', 132.899, -13445.9, -22.4773, 0.0, 298.15, 0.003, 10.0, 'Posey1996', 1), +(7, 5.0, 'MDEAprot', -56.2, -4044.8, 7.848, 0.0, 298.15, 0.003, 50.0, 'Austgen1989', 1), +(8, 6.0, 'carbonate', 216.049, -12431.7, -35.4819, 0.0, 298.15, 0.003, 50.0, 'Posey1996', 1), +(9, 7.0, 'CO2-OH', 231.465, -12092.1, -36.7816, 0.0, 298.15, 0.003, 50.0, 'Solbraa2002', 0), +(10, 8.0, 'water-H2S', 214.582, -12995.4, -33.5471, 0.0, 298.15, 0.003, 50.0, 'Solbraa2002', 0), +(11, 9.0, 'water-HS', -32.0, -3338.0, 0.0, 0.0, 298.15, 0.003, 50.0, 'Solbraa2002', 0), +(12, 10.0, 'Piperazineprot', -11.91, -4351.0, 0.0, 0.0, 298.15, 0.003, 50.0, 'Pagano1961', 1), +(13, 11.0, 'PiperazineCarbamate', -29.31, 5615.0, 0.0, 0.0, 298.15, 0.003, 50.0, 'Bishnoi2000', 1), +(14, 12.0, 'PiperazineCarbamate2', -8.21, -5286.0, 0.0, 0.0, 298.15, 0.003, 50.0, 'Bishnoi2000', 1), +(15, 13.0, 'PiperazineCarbamate3', -44.7, 9288.2, 0.0, 0.0, 298.15, 0.003, 50.0, 'Bishnoi2000', 1), +(16, 14.0, 'Acetate', -680.51, 36438.0, 107.06, -0.12341, 298.15, 0.003, 50.0, 'Kaasa1998', 0), +(17, 17.0, 'Piperazineprot2', 6.096726973, 2192.3, 0.0, -1.7396, 298.15, 0.003, 50.0, 'Kamps2003newRefState', 1), +(19, 11.0, 'PiperazineCarbamate', 218.808727, 15704.08373, -36.7816, 0.0, 298.15, 0.003, 50.0, 'Kamps2003newRefState', 0), +(20, 12.0, 'PiperazineCarbamate2', 223.793727, -10769.8, -36.7816, 0.0, 298.15, 0.003, 50.0, 'Kamps2003newRefState', 0), +(21, 13.0, 'PiperazineCarbamate3', -6.009726973, -3493.1, 0.0, 0.0, 298.15, 0.003, 50.0, 'Kamps2003newRefState', 0); +CREATE CACHED TABLE PUBLIC.REACTIONKSPDATA( + ID INT NOT NULL, + INDEX DOUBLE DEFAULT NULL, + NAME VARCHAR(255) DEFAULT NULL, + K1 DOUBLE DEFAULT NULL, + K2 DOUBLE DEFAULT NULL, + K3 DOUBLE DEFAULT NULL, + K4 DOUBLE DEFAULT NULL, + TREF DOUBLE DEFAULT NULL, + R DOUBLE DEFAULT NULL, + ACTENERGY DOUBLE DEFAULT NULL, + REFERENCE VARCHAR(50) DEFAULT NULL +); +ALTER TABLE PUBLIC.REACTIONKSPDATA ADD CONSTRAINT PUBLIC.CONSTRAINT_39 PRIMARY KEY(ID); +-- 1 +/- SELECT COUNT(*) FROM PUBLIC.REACTIONKSPDATA; +INSERT INTO PUBLIC.REACTIONKSPDATA(ID, INDEX, NAME, K1, K2, K3, K4, TREF, R, ACTENERGY, REFERENCE) VALUES +(24, 18.0, 'KspCaCO3', 3044.27, -170410.0, -475.704, 0.376097, 298.15, 0.003, 50.0, 'Kaasa1998'); +CREATE CACHED TABLE PUBLIC.SALTDENS( + ID INT NOT NULL, + ION1 VARCHAR(255) DEFAULT NULL, + ION2 VARCHAR(255) DEFAULT NULL, + SOLVENT VARCHAR(255) DEFAULT NULL, + WTPR DOUBLE DEFAULT NULL, + DENSITY DOUBLE DEFAULT NULL, + TEMPERATURE DOUBLE DEFAULT NULL, + PRESSURE DOUBLE DEFAULT NULL, + MOLFRAC1 DOUBLE DEFAULT NULL, + MOLFRAC2 DOUBLE DEFAULT NULL, + MOLALITY DOUBLE DEFAULT NULL +); +ALTER TABLE PUBLIC.SALTDENS ADD CONSTRAINT PUBLIC.CONSTRAINT_A2 PRIMARY KEY(ID); +-- 9 +/- SELECT COUNT(*) FROM PUBLIC.SALTDENS; +INSERT INTO PUBLIC.SALTDENS(ID, ION1, ION2, SOLVENT, WTPR, DENSITY, TEMPERATURE, PRESSURE, MOLFRAC1, MOLFRAC2, MOLALITY) VALUES +(1, 'Na+', 'Cl-', 'water', 1.0, 1.00409, 298.15, 1.01325, 0.00310498002956796, 0.00310498002956796, 0.172307437822861), +(2, 'Na+', 'Cl-', 'water', 2.0, 1.01112, 298.15, 1.01325, 0.00625351369734659, 0.00625351369734659, 0.347031836700699), +(3, 'Na+', 'Cl-', 'water', 4.0, 1.0253, 298.15, 1.01325, 0.0126849596643624, 0.0126849596643624, 0.703937828211012), +(4, 'Na+', 'Cl-', 'water', 8.0, 1.05412, 298.15, 1.01325, 0.0261129144447021, 0.0261129144447021, 1.44910734987248), +(5, 'Na+', 'Cl-', 'water', 12.0, 1.08365, 298.15, 1.01325, 0.0403511129025035, 0.0403511129025035, 2.23924044963948), +(6, 'Na+', 'Cl-', 'water', 16.0, 1.11401, 298.15, 1.01325, 0.0554751716282363, 0.0554751716282363, 3.07853338669458), +(7, 'Na+', 'Cl-', 'water', 20.0, 1.14533, 298.15, 1.01325, 0.0715704186194297, 0.0715704186194297, 3.9717213440305), +(8, 'Na+', 'Cl-', 'water', 24.0, 1.17776, 298.15, 1.01325, 0.0887335040378176, 0.0887335040378176, 4.92416781563916), +(9, 'Na+', 'Cl-', 'water', 26.0, 1.19443, 298.15, 1.01325, 0.0977492551762124, 0.0977492551762124, 5.42448696871323); +CREATE CACHED TABLE PUBLIC.SLEIPNER( + ID VARCHAR(50) DEFAULT NULL, + PRESSURE VARCHAR(50) DEFAULT NULL, + TEMPERATURE VARCHAR(50) DEFAULT NULL, + X1 VARCHAR(50) DEFAULT NULL, + X2 VARCHAR(50) DEFAULT NULL, + X3 VARCHAR(50) DEFAULT NULL, + X4 VARCHAR(50) DEFAULT NULL +); +-- 55 +/- SELECT COUNT(*) FROM PUBLIC.SLEIPNER; +INSERT INTO PUBLIC.SLEIPNER(ID, PRESSURE, TEMPERATURE, X1, X2, X3, X4) VALUES +('46', '1.1', '338.16', '0.033836275', '0.875939942', '0.0030034', '0.087220383'), +('151', '1.1', '338.16', '0.032531003', '0.883772818', '0.003509329', '0.08018685'), +('160', '1.1', '338.16', '0.033361888', '0.873020691', '0.004007193', '0.089610228'), +('114', '1.1', '338.16', '0.035567754', '0.851281232', '0.005121474', '0.108029539'), +('132', '1.1', '338.16', '0.034812818', '0.861129763', '0.004318654', '0.099738764'), +('47', '1.2', '338.16', '0.035528339', '0.874642945', '0.002428129', '0.087400587'), +('115', '1.2', '338.16', '0.037316554', '0.850065513', '0.005085488', '0.107532445'), +('152', '1.2', '338.16', '0.033804843', '0.881761364', '0.003531932', '0.080901861'), +('161', '1.2', '338.16', '0.034941217', '0.871897076', '0.004000929', '0.089160778'), +('133', '1.2', '338.16', '0.038103629', '0.852436952', '0.004776243', '0.104683176'), +('48', '1.3', '338.16', '0.036928195', '0.872671787', '0.002815656', '0.087584363'), +('153', '1.3', '338.16', '0.034822322', '0.881883768', '0.003455497', '0.079838413'), +('162', '1.3', '338.16', '0.036339533', '0.862086823', '0.012335558', '0.089238086'), +('116', '1.3', '338.16', '0.039023005', '0.848758502', '0.004953204', '0.107265289'), +('134', '1.3', '338.16', '0.038446341', '0.858718483', '0.004194111', '0.098641065'), +('54', '1.1', '340.66', '0.029382608', '0.879817507', '0.003225394', '0.087574491'), +('148', '1.1', '340.66', '0.029809718', '0.885122259', '0.003573945', '0.081494077'), +('172', '1.1', '340.66', '0.031317909', '0.851680028', '0.005268113', '0.11173395'), +('111', '1.1', '340.66', '0.030935688', '0.849936956', '0.004896535', '0.114230822'), +('157', '1.1', '340.66', '0.030455995', '0.874891527', '0.004109339', '0.090543138'), +('135', '1.1', '340.66', '0.031684789', '0.859067335', '0.004763825', '0.104484051'), +('39', '1.2', '340.66', '0.031619735', '0.866896261', '0.003066002', '0.098418001'), +('149', '1.2', '340.66', '0.031486187', '0.883726524', '0.003610123', '0.081177166'), +('158', '1.2', '340.66', '0.032034268', '0.871668976', '0.00416749', '0.092129267'), +('51', '1.2', '340.66', '0.031794308', '0.870766336', '0.005468547', '0.091970808'), +('112', '1.2', '340.66', '0.032573503', '0.848852334', '0.005156674', '0.113417489'), +('136', '1.2', '340.66', '0.033025673', '0.854399322', '0.004887276', '0.107687729'), +('40', '1.3', '340.66', '0.033786157', '0.86413199', '0.003508089', '0.098573764'), +('150', '1.3', '340.66', '0.033169613', '0.881241728', '0.003625641', '0.081963017'), +('159', '1.3', '340.66', '0.033705695', '0.869690768', '0.004180671', '0.092422866'), +('52', '1.3', '340.66', '0.03301597', '0.873353186', '0.003299875', '0.09033097'), +('113', '1.3', '340.66', '0.034733923', '0.847011584', '0.005126468', '0.113128024'), +('137', '1.3', '340.66', '0.034643562', '0.855778555', '0.004695918', '0.104881965'), +('117', '1.1', '343.16', '0.027298297', '0.852838411', '0.005457787', '0.114405505'), +('126', '1.1', '343.16', '0.028200021', '0.859970771', '0.004576247', '0.107252961'), +('154', '1.1', '343.16', '0.027083303', '0.872563412', '0.01015979', '0.090193495'), +('166', '1.1', '343.16', '0.0271407', '0.87510166', '0.003906883', '0.093850756'), +('169', '1.1', '343.16', '0.027511809', '0.847776849', '0.015783882', '0.10892746'), +('138', '1.1', '343.16', '0.026687699', '0.8847098', '0.003693655', '0.084908845'), +('32', '1.2', '343.16', '0.029799397', '0.857883795', '0.002965235', '0.109351573'), +('118', '1.2', '343.16', '0.028793178', '0.84882338', '0.007742664', '0.114640779'), +('127', '1.2', '343.16', '0.02979922', '0.854745714', '0.011487374', '0.103967692'), +('167', '1.2', '343.16', '0.028786619', '0.87490354', '0.00388804', '0.092421802'), +('155', '1.2', '343.16', '0.028565422', '0.875826279', '0.004099386', '0.091508913'), +('170', '1.2', '343.16', '0.029470431', '0.855689427', '0.00522759', '0.109612552'), +('139', '1.2', '343.16', '0.02814222', '0.883589339', '0.003668352', '0.084600089'), +('142', '1.2', '343.16', '0.02804608', '0.884600229', '0.003466274', '0.083887417'), +('143', '1.3', '343.16', '0.029710947', '0.882541305', '0.003640324', '0.084107424'); +INSERT INTO PUBLIC.SLEIPNER(ID, PRESSURE, TEMPERATURE, X1, X2, X3, X4) VALUES +('119', '1.3', '343.16', '0.030892473', '0.847811673', '0.005285215', '0.116010639'), +('156', '1.3', '343.16', '0.030139441', '0.876253781', '0.004036685', '0.089570094'), +('128', '1.3', '343.16', '0.031829071', '0.858205363', '0.004497952', '0.105467614'), +('171', '1.3', '343.16', '0.030954085', '0.8549818', '0.005289175', '0.10877494'), +('168', '1.3', '343.16', '0.030594433', '0.873563272', '0.003931241', '0.091911055'), +('140', '1.3', '343.16', '0.029547093', '0.881637541', '0.003665242', '0.085150124'), +('143', '1.3', '343.16', '0.029710947', '0.882541305', '0.003640324', '0.084107424'); +CREATE CACHED TABLE PUBLIC.SOLIDVAPOURPRESSURE( + ID INT NOT NULL, + COMPONENTNAME VARCHAR(50) DEFAULT NULL, + TEMPERATURE DOUBLE DEFAULT '0', + VAPOURPRESSURE DOUBLE DEFAULT '0', + STANDARDDEVIATION DOUBLE DEFAULT '0', + REFERENCE VARCHAR(200) DEFAULT NULL, + GASDENSITY DOUBLE DEFAULT '0', + SOLIDDENSITY DOUBLE DEFAULT '0' +); +ALTER TABLE PUBLIC.SOLIDVAPOURPRESSURE ADD CONSTRAINT PUBLIC.CONSTRAINT_C1 PRIMARY KEY(ID); +-- 11 +/- SELECT COUNT(*) FROM PUBLIC.SOLIDVAPOURPRESSURE; +INSERT INTO PUBLIC.SOLIDVAPOURPRESSURE(ID, COMPONENTNAME, TEMPERATURE, VAPOURPRESSURE, STANDARDDEVIATION, REFERENCE, GASDENSITY, SOLIDDENSITY) VALUES +(12, 'water', 273.16, 0.006113, 6.113E-5, 'Perry1998', 0.00485045, 917.0), +(13, 'water', 273.15, 0.006108, 6.108E-5, 'Perry1998', 0.00484666, 917.02), +(14, 'water', 271.15, 0.005176, 5.176E-5, 'Perry1998', 0.004137418, 917.04), +(15, 'water', 269.15, 0.004375, 4.375E-5, 'Perry1998', 0.003523128, 917.06), +(16, 'water', 267.15, 0.003689, 3.689E-5, 'Perry1998', 0.002992942, 917.08), +(17, 'water', 265.15, 0.003102, 3.102E-5, 'Perry1998', 0.002535683, 917.1), +(18, 'water', 255.15, 0.001252, 1.252E-5, 'Perry1998', 0.001063539, 917.12), +(19, 'water', 253.15, 0.001035, 1.035E-5, 'Perry1998', 8.8615E-4, 917.14), +(20, 'water', 243.15, 3.81E-4, 3.81E-6, 'Perry1998', 3.39622E-4, 917.16), +(21, 'water', 233.15, 1.29E-4, 1.29E-6, 'Perry1998', 1.19922E-4, 917.18), +(22, 'S8', 0.0, 0.0, 0.0, NULL, 0.0, 0.0); +CREATE CACHED TABLE PUBLIC.STOCCOEFDATA( + ID INT NOT NULL, + REACINDEX DOUBLE DEFAULT NULL, + REACNAME VARCHAR(255) DEFAULT NULL, + COMPNAME VARCHAR(255) DEFAULT NULL, + STOCCOEF DOUBLE DEFAULT NULL +); +ALTER TABLE PUBLIC.STOCCOEFDATA ADD CONSTRAINT PUBLIC.CONSTRAINT_86 PRIMARY KEY(ID); +-- 129 +/- SELECT COUNT(*) FROM PUBLIC.STOCCOEFDATA; +INSERT INTO PUBLIC.STOCCOEFDATA(ID, REACINDEX, REACNAME, COMPNAME, STOCCOEF) VALUES +(69, 2.0, 'CO2water', 'water', -2.0), +(70, 2.0, 'CO2water', 'CO2', -1.0), +(71, 2.0, 'CO2water', 'HCO3-', 1.0), +(72, 3.0, 'waterreac', 'water', -2.0), +(73, 3.0, 'waterreac', 'OH-', 1.0), +(74, 3.0, 'waterreac', 'H3O+', 1.0), +(75, 2.0, 'CO2water', 'H3O+', 1.0), +(76, 5.0, 'MDEAprot', 'MDEA+', -1.0), +(77, 5.0, 'MDEAprot', 'water', -1.0), +(78, 5.0, 'MDEAprot', 'MDEA', 1.0), +(79, 5.0, 'MDEAprot', 'H3O+', 1.0), +(80, 6.0, 'carbonate', 'H3O+', 1.0), +(81, 6.0, 'carbonate', 'CO3--', 1.0), +(82, 6.0, 'carbonate', 'HCO3-', -1.0), +(83, 6.0, 'carbonate', 'water', -1.0), +(84, 7.0, 'CO2-OH', 'HCO3-', 1.0), +(85, 7.0, 'CO2-OH', 'CO2', -1.0), +(86, 7.0, 'CO2-OH', 'OH-', -1.0), +(87, 8.0, 'water-H2S', 'H2S', -1.0), +(88, 8.0, 'water-H2S', 'water', -1.0), +(89, 8.0, 'water-H2S', 'HS-', 1.0), +(90, 8.0, 'water-H2S', 'H3O+', 1.0), +(91, 9.0, 'water-HS', 'HS-', -1.0), +(92, 9.0, 'water-HS', 'water', -1.0), +(93, 9.0, 'water-HS', 'S--', 1.0), +(94, 9.0, 'water-HS', 'H3O+', 1.0), +(95, 10.0, 'Piperazineprot', 'Piperazine+', 1.0), +(96, 10.0, 'Piperazineprot', 'water', 1.0), +(97, 10.0, 'Piperazineprot', 'H3O+', -1.0), +(98, 10.0, 'Piperazineprot', 'Piperazine', -1.0), +(99, 11.0, 'PiperazineCarbamate', 'Piperazine', -1.0), +(100, 11.0, 'PiperazineCarbamate', 'CO2', -1.0), +(101, 11.0, 'PiperazineCarbamate', 'water', -1.0), +(102, 11.0, 'PiperazineCarbamate', 'H3O+', 1.0), +(103, 11.0, 'PiperazineCarbamate', 'PZCOO-', 1.0), +(104, 12.0, 'Piperazineprot2', 'water', -1.0), +(105, 12.0, 'Piperazineprot2', 'H+PZCOO-', -1.0), +(106, 12.0, 'Piperazineprot2', 'H3O+', 1.0), +(107, 12.0, 'Piperazineprot2', 'PZCOO-', 1.0), +(108, 13.0, 'Piperazineprot3', 'PZCOO-', -1.0), +(109, 13.0, 'Piperazineprot3', 'CO2', -1.0), +(110, 13.0, 'Piperazineprot3', 'water', -1.0), +(111, 13.0, 'Piperazineprot3', '-OOCPZCOO-', 1.0), +(112, 13.0, 'Piperazineprot3', 'H3O+', 1.0), +(113, 14.0, 'Acetate', 'AceticAcid', -1.0), +(114, 14.0, 'Acetate', 'water', 1.0), +(115, 14.0, 'Acetate', 'Ac-', 1.0), +(116, 14.0, 'Acetate', 'OH-', -1.0), +(117, 16.0, 'MDEACO2S', 'HCO3-', 1.0), +(118, 16.0, 'MDEACO2S', 'MDEA+', 1.0), +(119, 16.0, 'MDEAAcidS', 'CO2', 0.0), +(120, 16.0, 'MDEAAcidS', 'AceticAcid', -1.0), +(121, 15.0, 'MDEACO2S', 'CO2', -1.0), +(122, 16.0, 'MDEAAcidS', 'MDEA', -1.0), +(123, 16.0, 'MDEAAcidS', 'water', 0.0), +(124, 16.0, 'MDEACO2S', 'water', -1.0), +(125, 15.0, 'MDEACO2S', 'MDEA', -1.0), +(126, 18.0, 'MDEACO2Acetate', 'MDEA', -1.0), +(127, 18.0, 'MDEACO2Acetate', 'HCO3-', 1.0), +(128, 18.0, 'MDEACO2Acetate', 'MDEA+', 1.0), +(129, 18.0, 'MDEACO2Acetate', 'CO2', -1.0), +(130, 18.0, 'MDEACO2Acetate', 'water', -1.0), +(131, 18.0, 'MDEACO2Acetate', 'Ac-', 0.0), +(132, 19.0, 'MDEAAcid', 'MDEA', -1.0), +(133, 19.0, 'MDEAAcid', 'AceticAcid', -1.0), +(134, 19.0, 'MDEAAcid', 'Ac-', 1.0), +(135, 19.0, 'MDEAAcid', 'MDEA+', 1.0), +(136, 20.0, 'MDEAAcidCH4', 'MDEA', -1.0), +(137, 20.0, 'MDEAAcidCH4', 'HCO3-', 0.0), +(138, 20.0, 'MDEAAcidCH4', 'water', 0.0), +(139, 20.0, 'MDEAAcidCH4', 'CO2', 0.0), +(140, 20.0, 'MDEAAcidCH4', 'Ac-', 1.0), +(141, 20.0, 'MDEAAcidCH4', 'MDEA+', 1.0), +(142, 20.0, 'MDEAAcidCH4', 'AceticAcid', -1.0), +(143, 20.0, 'MDEAAcidCH4', 'Methane', 0.0), +(144, 21.0, 'MDEACO2CH4', 'AceticAcid', 0.0), +(145, 21.0, 'MDEACO2CH4', 'water', -1.0), +(146, 21.0, 'MDEACO2CH4', 'CO2', -1.0), +(147, 21.0, 'MDEACO2CH4', 'Ac-', 0.0), +(148, 21.0, 'MDEACO2CH4', 'MDEA+', 1.0), +(149, 21.0, 'MDEACO2CH4', 'MDEA', -1.0), +(150, 21.0, 'MDEACO2CH4', 'HCO3-', 1.0), +(151, 21.0, 'MDEACO2CH4', 'Methane', 0.0), +(153, 22.0, 'PiperazineCO22', 'Piperazine+', 1.0), +(156, 22.0, 'PiperazineCO22', 'Piperazine', -1.0), +(158, 22.0, 'PiperazineCO22', 'water', -1.0), +(160, 23.0, 'PiperazineCO23', 'CO2', -1.0), +(161, 23.0, 'PiperazineCO23', 'water', 1.0), +(162, 23.0, 'PiperazineCO23', 'Piperazine', -1.0), +(165, 23.0, 'PiperazineCO23', 'PZCOO-', 1.0), +(172, 24.0, 'PiperazineCO24', 'OH-', 1.0), +(173, 24.0, 'PiperazineCO24', 'PZCOO-', -1.0), +(174, 24.0, 'PiperazineCO24', 'H+PZCOO-', 1.0), +(178, 25.0, 'PiperazineCO25', 'water', 1.0), +(179, 25.0, 'PiperazineCO25', 'CO2', -1.0), +(180, 25.0, 'PiperazineCO25', 'PZCOO-', -1.0); +INSERT INTO PUBLIC.STOCCOEFDATA(ID, REACINDEX, REACNAME, COMPNAME, STOCCOEF) VALUES +(183, 25.0, 'PiperazineCO25', '-OOCPZCOO-', 1.0), +(185, 22.0, 'PiperazineCO22', 'OH-', 1.0), +(186, 23.0, 'PiperazineCO23', 'OH-', -1.0), +(187, 24.0, 'PiperazineCO24', 'water', -1.0), +(188, 25.0, 'PiperazineCO25', 'OH-', -1.0), +(216, 42.0, 'Sulfide', 'H2S', -1.0), +(217, 42.0, 'Sulfide', 'OH-', -1.0), +(218, 42.0, 'Sulfide', 'water', 1.0), +(219, 42.0, 'Sulfide', 'HS-', 1.0), +(220, 43.0, 'Bisulfide', 'HS-', -1.0), +(221, 43.0, 'Bisulfide', 'OH-', -1.0), +(222, 43.0, 'Bisulfide', 'water', 1.0), +(223, 43.0, 'Bisulfide', 'S--', 1.0), +(224, 44.0, 'Piperazinediprotonation', 'water', -1.0), +(225, 44.0, 'Piperazinediprotonation', 'Piperazine++', -1.0), +(226, 44.0, 'Piperazinediprotonation', 'Piperazine+', 1.0), +(227, 44.0, 'Piperazinediprotonation', 'H3O+', 1.0), +(228, 45.0, 'Piperazinemonocarbamante', 'Piperazine', -1.0), +(229, 45.0, 'Piperazinemonocarbamante', 'HCO3-', -1.0), +(230, 45.0, 'Piperazinemonocarbamante', 'water', 1.0), +(231, 45.0, 'Piperazinemonocarbamante', 'PZCOO-', 1.0), +(232, 46.0, 'Piperazinedicarbamate', 'PZCOO-', -1.0), +(233, 46.0, 'Piperazinedicarbamate', 'HCO3-', -1.0), +(234, 46.0, 'Piperazinedicarbamate', 'water', 1.0), +(235, 46.0, 'Piperazinedicarbamate', '-OOCPZCOO-', 1.0), +(236, 47.0, 'Pzmonocarbamateprotonation', 'water', -1.0), +(237, 47.0, 'Pzmonocarbamateprotonation', 'H+PZCOO-', -1.0), +(238, 47.0, 'Pzmonocarbamateprotonation', 'PZCOO-', 1.0), +(239, 47.0, 'Pzmonocarbamateprotonation', 'H3O+', 1.0), +(240, 48.0, 'H2SMDEAsolbraa', 'MDEA', -1.0), +(241, 48.0, 'H2SMDEAsolbraa', 'H2S', -1.0), +(242, 48.0, 'H2SMDEAsolbraa', 'MDEA+', 1.0), +(243, 48.0, 'H2SMDEAsolbraa', 'HS-', 1.0); +CREATE CACHED TABLE PUBLIC.SYSTEMREPORT( + ID INT NOT NULL, + SPECIFICATION VARCHAR(50) DEFAULT NULL, + UNIT VARCHAR(50) DEFAULT NULL, + TOTAL DOUBLE DEFAULT '0', + PHASE1 DOUBLE DEFAULT '0', + PHASE2 DOUBLE DEFAULT '0', + PHASE3 DOUBLE DEFAULT '0' +); +ALTER TABLE PUBLIC.SYSTEMREPORT ADD CONSTRAINT PUBLIC.CONSTRAINT_95 PRIMARY KEY(ID); +-- 5 +/- SELECT COUNT(*) FROM PUBLIC.SYSTEMREPORT; +INSERT INTO PUBLIC.SYSTEMREPORT(ID, SPECIFICATION, UNIT, TOTAL, PHASE1, PHASE2, PHASE3) VALUES +(1, 'methane', 'molfrac[-] ', 0.694444444444444, 0.712817497760477, 0.0418187838025914, 0.0), +(2, 'ethane', 'molfrac[-] ', 0.277777777777778, 0.282777007694148, 0.100201102265472, 0.0), +(3, 'n-heptane', 'molfrac[-] ', 0.0277777777777778, 0.00440549454537502, 0.857980113931935, 0.0), +(5, 'PhaseFraction', '[-]', 1.0, 0.972618347943382, 0.0273816520566178, 0.0), +(6, 'MolarMass', 'kg/mol ', 0.0222770888888889, 0.0203801518808925, 0.0896578201557648, 0.0); +CREATE CACHED TABLE PUBLIC.TECHNICALREQUIREMENTS( + ID INT NOT NULL, + EQUIPMENTTYPE VARCHAR(255) DEFAULT NULL, + SPECIFICATION VARCHAR(255) DEFAULT NULL, + MINVALUE DOUBLE DEFAULT NULL, + MAXVALUE DOUBLE DEFAULT NULL, + UNIT VARCHAR(255) DEFAULT NULL, + COMPANY VARCHAR(255) DEFAULT NULL, + DOCUMENTID VARCHAR(255) DEFAULT NULL, + DESCRIPTION VARCHAR(255) DEFAULT NULL +); +ALTER TABLE PUBLIC.TECHNICALREQUIREMENTS ADD CONSTRAINT PUBLIC.CONSTRAINT_69 PRIMARY KEY(ID); +-- 7 +/- SELECT COUNT(*) FROM PUBLIC.TECHNICALREQUIREMENTS; +INSERT INTO PUBLIC.TECHNICALREQUIREMENTS(ID, EQUIPMENTTYPE, SPECIFICATION, MINVALUE, MAXVALUE, UNIT, COMPANY, DOCUMENTID, DESCRIPTION) VALUES +(1, 'Gas scrubber', 'GasLoadFactor', 0.11, 0.11, '-', 'StatoilTR', 'TR1414', 'Maximum flow load on scrubbers'), +(2, 'Gas scrubber', 'FlowDesignFactor', 1.1, 1.1, '-', 'StatoilTR', 'TR1414', 'To be added to design flow rate'), +(3, 'Gas scrubber', 'LengthGasInletToMeshpad', 550.0, 550.0, 'mm', 'StatoilTR', 'TR1414', 'height from top of inlet pipe to meshpad'), +(4, 'Gas scrubber', 'LengthGasInletToHHLL', 500.0, 500.0, 'mm', 'StatoilTR', 'TR1414', 'lenght from inlet ditributor to high high liquid level'), +(5, 'Gas scrubber', 'LengthMeshPadToDemistingCyclone', 550.0, 550.0, 'mm', 'StatoilTR', 'TR1414', 'Distance from coaleshing mesh pad to demisting cyclones'), +(6, 'Adsorber Dehydration', 'MolecularSieve3AWaterCapacity', 15.0, 15.0, '%', '-', '-', 'Design water sturation during operation'), +(7, 'Pipeline', 'safetyFactor', 1.0, 1.15, '-', 'StatoilTR', 'TR5184', 'Design of pipelines in Statoil'); +CREATE CACHED TABLE PUBLIC.TECHNICALREQUIREMENTS_MATERIAL( + ID INT NOT NULL, + TYPE VARCHAR(255) DEFAULT NULL, + CODESPECIFICATION1 VARCHAR(255) DEFAULT NULL, + CODESPECIFICATION2 VARCHAR(255) DEFAULT NULL, + CODESPECIFICATION3 VARCHAR(255) DEFAULT NULL, + CODESPECIFICATION4 VARCHAR(255) DEFAULT NULL, + CODESPECIFICATION5 VARCHAR(255) DEFAULT NULL +); +-- 3 +/- SELECT COUNT(*) FROM PUBLIC.TECHNICALREQUIREMENTS_MATERIAL; +INSERT INTO PUBLIC.TECHNICALREQUIREMENTS_MATERIAL(ID, TYPE, CODESPECIFICATION1, CODESPECIFICATION2, CODESPECIFICATION3, CODESPECIFICATION4, CODESPECIFICATION5) VALUES +(1, 'pressure vessel design code', 'ASME - Pressure Vessel Code', NULL, NULL, NULL, NULL), +(3, 'material plate design codes', 'Carbon Steel Plates and Sheets', 'SA-516', '55', '1', '13800'), +(4, 'material plate design codes', 'Carbon Steel Plates and Sheets', 'SA-516', '55', '2', '18300'); +CREATE CACHED TABLE PUBLIC.TECHNICALREQUIREMENTS_MECHANICAL( + ID INT NOT NULL, + TYPE VARCHAR(255) DEFAULT NULL, + CODESPECIFICATION1 VARCHAR(255) DEFAULT NULL, + CODESPECIFICATION2 VARCHAR(255) DEFAULT NULL, + CODESPECIFICATION3 VARCHAR(255) DEFAULT NULL, + CODESPECIFICATION4 VARCHAR(255) DEFAULT NULL, + CODESPECIFICATION5 VARCHAR(255) DEFAULT NULL +); +-- 9 +/- SELECT COUNT(*) FROM PUBLIC.TECHNICALREQUIREMENTS_MECHANICAL; +INSERT INTO PUBLIC.TECHNICALREQUIREMENTS_MECHANICAL(ID, TYPE, CODESPECIFICATION1, CODESPECIFICATION2, CODESPECIFICATION3, CODESPECIFICATION4, CODESPECIFICATION5) VALUES +(1, 'pressure vessel design code', 'ASME - Pressure Vessel Code', NULL, NULL, NULL, NULL), +(3, 'material plate design codes', 'Carbon Steel Plates and Sheets', 'SA-516', '55', '1', NULL), +(4, 'material plate joint efficiency factor', 'Double-Welded Butt Joints', 'Fully radiagraphed', '1.0', NULL, NULL), +(5, 'material plate joint efficiency factor', 'Double-Welded Butt Joints', 'Spot radiographed', '0.85', NULL, NULL), +(6, 'material plate joint efficiency factor', 'Double-Welded Butt Joints', 'No radiograph', '0.7', NULL, NULL), +(7, 'material plate joint efficiency factor', 'Single Welded Butt Joint', 'Fully radiagraphed', '0.9', NULL, NULL), +(8, 'material plate joint efficiency factor', 'Single Welded Butt Joint', 'Spot radiographed', '0.8', NULL, NULL), +(9, 'material plate joint efficiency factor', 'Single Welded Butt Joint', 'No radiograph', '0.65', NULL, NULL), +(10, 'weight of nozzles', '150', '2', '10', NULL, NULL); +CREATE CACHED TABLE PUBLIC.TECHNICALREQUIREMENTS_PIPING( + ID INT NOT NULL, + TYPE VARCHAR(255) DEFAULT NULL, + CODESPECIFICATION1 VARCHAR(255) DEFAULT NULL, + CODESPECIFICATION2 VARCHAR(255) DEFAULT NULL, + CODESPECIFICATION3 VARCHAR(255) DEFAULT NULL, + CODESPECIFICATION4 VARCHAR(255) DEFAULT NULL, + CODESPECIFICATION5 VARCHAR(255) DEFAULT NULL +); +-- 8 +/- SELECT COUNT(*) FROM PUBLIC.TECHNICALREQUIREMENTS_PIPING; +INSERT INTO PUBLIC.TECHNICALREQUIREMENTS_PIPING(ID, TYPE, CODESPECIFICATION1, CODESPECIFICATION2, CODESPECIFICATION3, CODESPECIFICATION4, CODESPECIFICATION5) VALUES +(1, 'pressure vessel design code', 'ASME - Pressure Vessel Code', NULL, NULL, NULL, NULL), +(3, 'material plate design codes', 'Carbon Steel Plates and Sheets', 'SA-516', '55', '1', NULL), +(4, 'pipe joint efficiency factor', 'Seamles', '1.9', NULL, NULL, NULL), +(5, 'pipe joint efficiency factor', 'Electrical Resistance Weld', '1.0', NULL, NULL, NULL), +(6, 'pipe joint efficiency factor', 'Double Submerged Arc Weld', '1.0', NULL, NULL, NULL), +(7, 'pipe temperature derating factor', 'ANSI/ASME Standard B31.8', '250', '1', NULL, NULL), +(8, 'pipe temperature derating factor', 'ANSI/ASME Standard B31.8', '300', '0.967', NULL, NULL), +(9, 'pipe temperature derating factor', 'ANSI/ASME Standard B31.8', '350', '0.933', NULL, NULL); +CREATE CACHED TABLE PUBLIC.TECHNICALREQUIREMENTS_PROCESS( + ID INT NOT NULL, + EQUIPMENTTYPE VARCHAR(255) DEFAULT NULL, + SPECIFICATION VARCHAR(255) DEFAULT NULL, + MINVALUE DOUBLE DEFAULT NULL, + MAXVALUE DOUBLE DEFAULT NULL, + UNIT VARCHAR(255) DEFAULT NULL, + COMPANY VARCHAR(255) DEFAULT NULL, + DOCUMENTID VARCHAR(255) DEFAULT NULL, + DESCRIPTION VARCHAR(255) DEFAULT NULL +); +-- 15 +/- SELECT COUNT(*) FROM PUBLIC.TECHNICALREQUIREMENTS_PROCESS; +INSERT INTO PUBLIC.TECHNICALREQUIREMENTS_PROCESS(ID, EQUIPMENTTYPE, SPECIFICATION, MINVALUE, MAXVALUE, UNIT, COMPANY, DOCUMENTID, DESCRIPTION) VALUES +(1, 'Gas scrubber', 'GasLoadFactor', 0.11, 0.11, '-', 'StatoilTR', 'TR1414', 'Maximum flow load on scrubbers'), +(2, 'Gas scrubber', 'FlowDesignFactor', 1.1, 1.1, '-', 'StatoilTR', 'TR1414', 'To be added to design flow rate'), +(3, 'Gas scrubber', 'LengthGasInletToMeshpad', 550.0, 550.0, 'mm', 'StatoilTR', 'TR1414', 'height from top of inlet pipe to meshpad'), +(4, 'Gas scrubber', 'LengthGasInletToHHLL', 500.0, 500.0, 'mm', 'StatoilTR', 'TR1414', 'lenght from inlet ditributor to high high liquid level'), +(5, 'Gas scrubber', 'LengthMeshPadToDemistingCyclone', 550.0, 550.0, 'mm', 'StatoilTR', 'TR1414', 'Distance from coaleshing mesh pad to demisting cyclones'), +(6, 'Adsorber Dehydration', 'MolecularSieve3AWaterCapacity', 15.0, 15.0, '%', '-', '-', 'Design water sturation during operation'), +(7, 'Pipeline', 'safetyFactor', 1.0, 1.15, '-', 'StatoilTR', 'TR5184', 'Design of pipelines in Statoil'), +(8, 'Compressor', 'compressorFactor', 1.0, 1.0, '-', 'StatoilTR', 'TR5184', 'Design of compressors'), +(9, 'Pipeline', 'ASTM', NULL, NULL, NULL, 'StatoilTR', NULL, NULL), +(10, 'Separator', 'GasLoadFactor', 0.122, 0.152, 'm/s', 'StatoilTR', NULL, 'Sizing constant'), +(11, 'Separator', 'Fg', 0.8, 0.8, '-', 'StatoilTR', NULL, 'Fraction of Cross Section Area for gas flow'), +(12, 'Separator', 'VolumetricDesignFactor', 1.0, 1.0, NULL, 'StatoilTR', NULL, 'Safety factor for Volume flow'), +(13, 'Separator', 'LiquidRecidenceTimeGasOilMidDens', 1.0, 2.0, 'min', 'StatoilTR', 'API12J', 'Liquid Recidense Time in separator'), +(16, 'Separator', 'LiquidRecidenceTimeGasOilHighDens', 2.0, 4.0, 'min', 'StatoilTR', 'API12J', 'Liquid Recidense Time in separator'), +(17, 'Separator', 'LiquidRecidenceTimeGasOilLowDens', 1.0, 1.0, 'min', 'StatoilTR', 'API12J', 'Liquid Recidense Time in separator'); +CREATE CACHED TABLE PUBLIC.TERNARYLIQUIDDIFFUSIONCOEFFICIENTDATA( + ID INT NOT NULL, + COMPONENTSOLUTE VARCHAR(50) DEFAULT NULL, + COMPONENTSOLVENT1 VARCHAR(50) DEFAULT NULL, + COMPONENTSOLVENT2 VARCHAR(50) DEFAULT NULL, + X1 DOUBLE DEFAULT '0', + X2 DOUBLE DEFAULT '0', + X3 DOUBLE DEFAULT '0', + TEMPERATURE DOUBLE DEFAULT '0', + PRESSURE DOUBLE DEFAULT '0', + DIFFUSIONCOEFFICIENT DOUBLE DEFAULT '0', + REFERENCE VARCHAR(50) DEFAULT NULL +); +-- 1 +/- SELECT COUNT(*) FROM PUBLIC.TERNARYLIQUIDDIFFUSIONCOEFFICIENTDATA; +INSERT INTO PUBLIC.TERNARYLIQUIDDIFFUSIONCOEFFICIENTDATA(ID, COMPONENTSOLUTE, COMPONENTSOLVENT1, COMPONENTSOLVENT2, X1, X2, X3, TEMPERATURE, PRESSURE, DIFFUSIONCOEFFICIENT, REFERENCE) VALUES +(1, 'CO2', 'water', NULL, NULL, NULL, NULL, 298.0, 1.01325, 1.0E-9, 'unknown'); +CREATE CACHED TABLE PUBLIC.TERNARYSOLUTESOLUBILITYTABLE( + ID INT NOT NULL, + COMPONENTSOLUTE VARCHAR(50) DEFAULT NULL, + COMPONENTSOLVENT1 VARCHAR(50) DEFAULT NULL, + COMPONENTSOLVENT2 VARCHAR(50) DEFAULT NULL, + X1 DOUBLE DEFAULT '0', + X2 DOUBLE DEFAULT '0', + X3 DOUBLE DEFAULT '0', + VAPOURPRESSURE1 DOUBLE DEFAULT '0', + VAPOURPRESSURE2 DOUBLE DEFAULT '0', + VAPOURPRESSURE3 DOUBLE DEFAULT '0', + STANDARDDEVIATION DOUBLE DEFAULT NULL, + TEMPERATURE DOUBLE DEFAULT '0', + REFERENCE VARCHAR(200) DEFAULT NULL +); +ALTER TABLE PUBLIC.TERNARYSOLUTESOLUBILITYTABLE ADD CONSTRAINT PUBLIC.CONSTRAINT_DC PRIMARY KEY(ID); +-- 34 +/- SELECT COUNT(*) FROM PUBLIC.TERNARYSOLUTESOLUBILITYTABLE; +INSERT INTO PUBLIC.TERNARYSOLUTESOLUBILITYTABLE(ID, COMPONENTSOLUTE, COMPONENTSOLVENT1, COMPONENTSOLVENT2, X1, X2, X3, VAPOURPRESSURE1, VAPOURPRESSURE2, VAPOURPRESSURE3, STANDARDDEVIATION, TEMPERATURE, REFERENCE) VALUES +(148, 'CO2', 'MDEA', 'water', 9.49598093670475E-4, 0.0555320522614313, 0.943518349644898, 2.0E-4, 0.0, 0.0, 1.0E-5, 297.7, 'Lemoine2000'), +(149, 'CO2', 'MDEA', 'water', 0.00189739442521183, 0.0554793691582406, 0.942623236416548, 6.2E-4, 0.0, 0.0, 3.1E-5, 297.7, 'Lemoine2000'), +(150, 'CO2', 'MDEA', 'water', 0.00283786716853741, 0.0554270931354962, 0.941735039695966, 0.00114, 0.0, 0.0, 5.7E-5, 297.72, 'Lemoine2000'), +(151, 'CO2', 'MDEA', 'water', 0.00358897023902745, 0.055385343194868, 0.941025686566105, 0.00165, 0.0, 0.0, 8.25E-5, 297.71, 'Lemoine2000'), +(152, 'CO2', 'MDEA', 'water', 0.00471901181070437, 0.0553225300199809, 0.939958458169315, 0.00256, 0.0, 0.0, 1.28E-4, 297.71, 'Lemoine2000'), +(153, 'CO2', 'MDEA', 'water', 0.0053683131986567, 0.0552864387091318, 0.939345248092212, 0.00304, 0.0, 0.0, 1.52E-4, 297.71, 'Lemoine2000'), +(154, 'CO2', 'MDEA', 'water', 0.00621992289916307, 0.0552391021240059, 0.938540974976831, 0.00402, 0.0, 0.0, 2.01E-4, 297.71, 'Lemoine2000'), +(155, 'CO2', 'MDEA', 'water', 0.00714679190304309, 0.055187582262881, 0.937665625834076, 0.00477, 0.0, 0.0, 2.385E-4, 297.71, 'Lemoine2000'), +(156, 'CO2', 'MDEA', 'water', 0.00750829513925081, 0.0551674881649582, 0.937324216695791, 0.00546, 0.0, 0.0, 2.73E-4, 297.71, 'Lemoine2000'), +(157, 'CO2', 'MDEA', 'water', 0.00890800217439778, 0.05508968567964, 0.936002312145962, 0.00716, 0.0, 0.0, 3.58E-4, 297.71, 'Lemoine2000'), +(158, 'CO2', 'MDEA', 'water', 0.0112230371881621, 0.0549610048391878, 0.93381595797265, 0.01075, 0.0, 0.0, 5.375E-4, 297.71, 'Lemoine2000'), +(159, 'CO2', 'MDEA', 'water', 0.0139760348784271, 0.0548079799154005, 0.931215985206172, 0.01593, 0.0, 0.0, 7.965E-4, 297.71, 'Lemoine2000'), +(160, 'CO2', 'MDEA', 'water', 0.0143811832007924, 0.0547854598125425, 0.930833356986665, 0.01636, 0.0, 0.0, 8.18E-4, 297.71, 'Lemoine2000'), +(203, 'CO2', 'MDEA', 'water', 1.64634E-4, 0.082316926, 0.917518441, 4.0E-5, 0.0, 0.0, 2.0E-6, 313.15, 'Jou1993'), +(204, 'CO2', 'MDEA', 'water', 2.96302E-4, 0.082306085, 0.917397613, 6.3E-5, 0.0, 0.0, 3.15E-6, 313.15, 'Jou1993'), +(205, 'CO2', 'MDEA', 'water', 4.19709E-4, 0.082295925, 0.917284366, 9.0E-5, 0.0, 0.0, 4.5E-6, 313.15, 'Jou1993'), +(206, 'CO2', 'MDEA', 'water', 9.04816E-4, 0.082255986, 0.916839198, 3.3E-4, 0.0, 0.0, 1.65E-5, 313.15, 'Jou1993'), +(207, 'CO2', 'MDEA', 'water', 0.001069152, 0.082242456, 0.916688392, 4.0E-4, 0.0, 0.0, 2.0E-5, 313.15, 'Jou1993'), +(208, 'CO2', 'MDEA', 'water', 0.001315555, 0.08222217, 0.916462276, 5.6E-4, 0.0, 0.0, 2.8E-5, 313.15, 'Jou1993'), +(209, 'CO2', 'MDEA', 'water', 0.001397662, 0.08221541, 0.916386928, 6.9E-4, 0.0, 0.0, 3.45E-5, 313.15, 'Jou1993'), +(210, 'CO2', 'MDEA', 'water', 0.002217993, 0.082147872, 0.915634136, 0.00146, 0.0, 0.0, 7.3E-5, 313.15, 'Jou1993'), +(211, 'CO2', 'MDEA', 'water', 0.003200612, 0.082066972, 0.914732416, 0.00224, 0.0, 0.0, 1.12E-4, 313.15, 'Jou1993'), +(212, 'CO2', 'MDEA', 'water', 0.004834017, 0.081932493, 0.91323349, 0.00415, 0.0, 0.0, 2.075E-4, 313.15, 'Jou1993'), +(213, 'CO2', 'MDEA', 'water', 0.006299512, 0.081811838, 0.91188865, 0.00719, 0.0, 0.0, 3.595E-4, 313.15, 'Jou1993'), +(214, 'CO2', 'MDEA', 'water', 0.008651529, 0.081618196, 0.909730276, 0.011, 0.0, 0.0, 5.5E-4, 313.15, 'Jou1993'), +(215, 'CO2', 'MDEA', 'water', 0.009621524, 0.081538335, 0.908840141, 0.0126, 0.0, 0.0, 6.3E-4, 313.15, 'Jou1993'), +(216, 'CO2', 'MDEA', 'water', 0.013482595, 0.081220452, 0.905296954, 0.0216, 0.0, 0.0, 0.00108, 313.15, 'Jou1993'), +(217, 'CO2', 'MDEA', 'water', 0.018584102, 0.080800442, 0.900615456, 0.0382, 0.0, 0.0, 0.00191, 313.15, 'Jou1993'), +(218, 'CO2', 'MDEA', 'water', 0.02008847, 0.080676587, 0.899234943, 0.0443, 0.0, 0.0, 0.002215, 313.15, 'Jou1993'), +(219, 'CO2', 'MDEA', 'water', 0.023790062, 0.080371833, 0.895838105, 0.0589, 0.0, 0.0, 0.002945, 313.15, 'Jou1993'), +(220, 'CO2', 'MDEA', 'water', 0.026918397, 0.080114276, 0.892967328, 0.0829, 0.0, 0.0, 0.004145, 313.15, 'Jou1993a'); +INSERT INTO PUBLIC.TERNARYSOLUTESOLUBILITYTABLE(ID, COMPONENTSOLUTE, COMPONENTSOLVENT1, COMPONENTSOLVENT2, X1, X2, X3, VAPOURPRESSURE1, VAPOURPRESSURE2, VAPOURPRESSURE3, STANDARDDEVIATION, TEMPERATURE, REFERENCE) VALUES +(221, 'CO2', 'MDEA', 'water', 0.031419032, 0.079743736, 0.888837232, 0.12, 0.0, 0.0, 0.006, 313.15, 'Jou1993a'), +(222, 'CO2', 'MDEA', 'water', 0.040978526, 0.078956698, 0.880064775, 0.191, 0.0, 0.0, 0.00955, 313.15, 'Jou1993a'), +(223, 'CO2', 'MDEA', 'water', 0.044824818, 0.078640031, 0.876535151, 0.251, 0.0, 0.0, 0.01255, 313.15, 'Jou1993a'); +CREATE CACHED TABLE PUBLIC.TORG( + ID INT NOT NULL, + COMPANY VARCHAR(255) DEFAULT NULL, + STANDARDID INT DEFAULT '0' +); +-- 2 +/- SELECT COUNT(*) FROM PUBLIC.TORG; +INSERT INTO PUBLIC.TORG(ID, COMPANY, STANDARDID) VALUES +(1, 'Statoil', 1), +(2, 'Statoil', 2); +CREATE CACHED TABLE PUBLIC.UNIFACCOMP( + COMPNUMBER INT NOT NULL, + NAME VARCHAR(50) DEFAULT NULL, + QUNIQUAQ DOUBLE DEFAULT '0', + RUNIQUAQ DOUBLE DEFAULT '0', + SUB1 INT DEFAULT '0', + SUB2 INT DEFAULT '0', + SUB3 INT DEFAULT '0', + SUB4 INT DEFAULT '0', + SUB5 INT DEFAULT '0', + SUB6 INT DEFAULT '0', + SUB7 INT DEFAULT '0', + SUB8 INT DEFAULT '0', + SUB9 INT DEFAULT '0', + SUB10 INT DEFAULT '0', + SUB11 INT DEFAULT '0', + SUB12 INT DEFAULT '0', + SUB13 INT DEFAULT '0', + SUB14 INT DEFAULT '0', + SUB15 INT DEFAULT '0', + SUB16 INT DEFAULT '0', + SUB17 INT DEFAULT '0', + SUB18 INT DEFAULT '0', + SUB19 INT DEFAULT '0', + SUB20 INT DEFAULT '0', + SUB21 INT DEFAULT '0', + SUB22 INT DEFAULT '0', + SUB23 INT DEFAULT '0', + SUB24 INT DEFAULT '0', + SUB25 INT DEFAULT '0', + SUB26 INT DEFAULT '0', + SUB27 INT DEFAULT '0', + SUB28 INT DEFAULT '0', + SUB29 INT DEFAULT '0', + SUB30 INT DEFAULT '0', + SUB31 INT DEFAULT '0', + SUB32 INT DEFAULT '0', + SUB33 INT DEFAULT '0', + SUB34 INT DEFAULT '0', + SUB35 INT DEFAULT '0', + SUB36 INT DEFAULT '0', + SUB37 INT DEFAULT '0', + SUB38 INT DEFAULT '0', + SUB39 INT DEFAULT '0', + SUB40 INT DEFAULT '0', + SUB41 INT DEFAULT '0', + SUB42 INT DEFAULT '0', + SUB43 INT DEFAULT '0', + SUB44 INT DEFAULT '0', + SUB45 INT DEFAULT '0', + SUB46 INT DEFAULT '0', + SUB47 INT DEFAULT '0', + SUB48 INT DEFAULT '0', + SUB49 INT DEFAULT '0', + SUB50 INT DEFAULT '0', + SUB51 INT DEFAULT '0', + SUB52 INT DEFAULT '0', + SUB53 INT DEFAULT '0', + SUB54 INT DEFAULT '0', + SUB55 INT DEFAULT '0', + SUB56 INT DEFAULT '0', + SUB57 INT DEFAULT '0', + SUB58 INT DEFAULT '0', + SUB59 INT DEFAULT '0', + SUB60 INT DEFAULT '0', + SUB61 INT DEFAULT '0', + SUB62 INT DEFAULT '0', + SUB63 INT DEFAULT '0', + SUB64 INT DEFAULT '0', + SUB65 INT DEFAULT '0', + SUB66 INT DEFAULT '0', + SUB67 INT DEFAULT '0', + SUB68 INT DEFAULT '0', + SUB69 INT DEFAULT '0', + SUB70 INT DEFAULT '0', + SUB71 INT DEFAULT '0', + SUB72 INT DEFAULT '0', + SUB73 INT DEFAULT '0', + SUB74 INT DEFAULT '0', + SUB75 INT DEFAULT '0', + SUB76 INT DEFAULT '0', + SUB77 INT DEFAULT '0', + SUB78 INT DEFAULT '0', + SUB79 INT DEFAULT '0', + SUB80 INT DEFAULT '0', + SUB81 INT DEFAULT '0', + SUB82 INT DEFAULT '0', + SUB83 INT DEFAULT '0', + SUB84 INT DEFAULT '0', + SUB85 INT DEFAULT '0', + SUB86 INT DEFAULT '0', + SUB87 INT DEFAULT '0', + SUB88 INT DEFAULT '0', + SUB89 INT DEFAULT '0', + SUB90 INT DEFAULT '0', + SUB91 INT DEFAULT '0', + SUB92 INT DEFAULT '0', + SUB93 INT DEFAULT '0', + SUB94 INT DEFAULT '0', + SUB95 INT DEFAULT '0', + SUB96 INT DEFAULT '0', + SUB97 INT DEFAULT '0', + SUB98 INT DEFAULT '0', + SUB99 INT DEFAULT '0', + SUB100 INT DEFAULT '0', + SUB101 INT DEFAULT '0', + SUB102 INT DEFAULT '0', + SUB103 INT DEFAULT '0', + SUB104 INT DEFAULT '0', + SUB105 INT DEFAULT '0', + SUB106 INT DEFAULT '0', + SUB107 INT DEFAULT '0', + SUB108 INT DEFAULT '0', + SUB109 INT DEFAULT '0', + SUB110 INT DEFAULT '0', + SUB111 INT DEFAULT '0', + SUB112 INT DEFAULT '0', + SUB113 INT DEFAULT '0', + SUB114 INT DEFAULT '0', + SUB115 INT DEFAULT '0', + SUB116 INT DEFAULT '0', + SUB117 INT DEFAULT '0', + SUB118 INT DEFAULT '0', + SUB119 INT DEFAULT '0', + SUB120 INT DEFAULT '0', + SUB121 INT DEFAULT '0', + SUB122 INT DEFAULT '0', + SUB123 INT DEFAULT '0', + SUB124 INT DEFAULT '0', + SUB125 INT DEFAULT '0', + SUB126 INT DEFAULT '0', + SUB127 INT DEFAULT '0', + SUB128 INT DEFAULT '0', + SUB129 INT DEFAULT '0', + SUB130 INT DEFAULT '0', + SUB131 INT DEFAULT '0', + SUB132 INT DEFAULT '0', + SUB133 INT DEFAULT '0', + SUB134 INT DEFAULT NULL, + SUB135 INT DEFAULT NULL, + SUB136 INT DEFAULT NULL, + SUB137 INT DEFAULT '0', + SUB138 INT DEFAULT '0' +); +-- 109 +/- SELECT COUNT(*) FROM PUBLIC.UNIFACCOMP; +INSERT INTO PUBLIC.UNIFACCOMP(COMPNUMBER, NAME, QUNIQUAQ, RUNIQUAQ, SUB1, SUB2, SUB3, SUB4, SUB5, SUB6, SUB7, SUB8, SUB9, SUB10, SUB11, SUB12, SUB13, SUB14, SUB15, SUB16, SUB17, SUB18, SUB19, SUB20, SUB21, SUB22, SUB23, SUB24, SUB25, SUB26, SUB27, SUB28, SUB29, SUB30, SUB31, SUB32, SUB33, SUB34, SUB35, SUB36, SUB37, SUB38, SUB39, SUB40, SUB41, SUB42, SUB43, SUB44, SUB45, SUB46, SUB47, SUB48, SUB49, SUB50, SUB51, SUB52, SUB53, SUB54, SUB55, SUB56, SUB57, SUB58, SUB59, SUB60, SUB61, SUB62, SUB63, SUB64, SUB65, SUB66, SUB67, SUB68, SUB69, SUB70, SUB71, SUB72, SUB73, SUB74, SUB75, SUB76, SUB77, SUB78, SUB79, SUB80, SUB81, SUB82, SUB83, SUB84, SUB85, SUB86, SUB87, SUB88, SUB89, SUB90, SUB91, SUB92, SUB93, SUB94, SUB95, SUB96, SUB97, SUB98, SUB99, SUB100, SUB101, SUB102, SUB103, SUB104, SUB105, SUB106, SUB107, SUB108, SUB109, SUB110, SUB111, SUB112, SUB113, SUB114, SUB115, SUB116, SUB117, SUB118, SUB119, SUB120, SUB121, SUB122, SUB123, SUB124, SUB125, SUB126, SUB127, SUB128, SUB129, SUB130, SUB131, SUB132, SUB133, SUB134, SUB135, SUB136, SUB137, SUB138) VALUES +(1, 'methane', 0.0, 0.0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 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DEFAULT '0', + SUB29 INT DEFAULT '0', + SUB30 INT DEFAULT '0', + SUB31 INT DEFAULT '0', + SUB32 INT DEFAULT '0', + SUB33 INT DEFAULT '0', + SUB34 INT DEFAULT '0', + SUB35 INT DEFAULT '0', + SUB36 INT DEFAULT '0', + SUB37 INT DEFAULT '0', + SUB38 INT DEFAULT '0', + SUB39 INT DEFAULT '0', + SUB40 INT DEFAULT '0', + SUB41 INT DEFAULT '0', + SUB42 INT DEFAULT '0', + SUB43 INT DEFAULT '0', + SUB44 INT DEFAULT '0', + SUB45 INT DEFAULT '0', + SUB46 INT DEFAULT '0', + SUB47 INT DEFAULT '0', + SUB48 INT DEFAULT '0', + SUB49 INT DEFAULT '0', + SUB50 INT DEFAULT '0', + SUB51 INT DEFAULT '0', + SUB52 INT DEFAULT '0', + SUB53 INT DEFAULT '0', + SUB54 INT DEFAULT '0', + SUB55 INT DEFAULT '0', + SUB56 INT DEFAULT '0', + SUB57 INT DEFAULT '0', + SUB58 INT DEFAULT '0', + SUB59 INT DEFAULT '0', + SUB60 INT DEFAULT '0', + SUB61 INT DEFAULT '0', + SUB62 INT DEFAULT '0', + SUB63 INT DEFAULT '0', + SUB64 INT DEFAULT '0', + SUB65 INT DEFAULT '0', + SUB66 INT DEFAULT '0', + SUB67 INT DEFAULT '0', + SUB68 INT DEFAULT '0', + SUB69 INT DEFAULT '0', + SUB70 INT DEFAULT '0', + SUB71 INT DEFAULT '0', + SUB72 INT DEFAULT '0', + SUB73 INT DEFAULT '0', + SUB74 INT DEFAULT '0', + SUB75 INT DEFAULT '0', + SUB76 INT DEFAULT '0', + SUB77 INT DEFAULT '0', + SUB78 INT DEFAULT '0', + SUB79 INT DEFAULT '0', + SUB80 INT DEFAULT '0', + SUB81 INT DEFAULT '0', + SUB82 INT DEFAULT '0', + SUB83 INT DEFAULT '0', + SUB84 INT DEFAULT '0', + SUB85 INT DEFAULT '0', + SUB86 INT DEFAULT '0', + SUB87 INT DEFAULT '0', + SUB88 INT DEFAULT '0', + SUB89 INT DEFAULT '0', + SUB90 INT DEFAULT '0', + SUB91 INT DEFAULT '0', + SUB92 INT DEFAULT '0', + SUB93 INT DEFAULT '0', + SUB94 INT DEFAULT '0', + SUB95 INT DEFAULT '0', + SUB96 INT DEFAULT '0', + SUB97 INT DEFAULT '0', + SUB98 INT DEFAULT '0', + SUB99 INT DEFAULT '0', + SUB100 INT DEFAULT '0', + SUB101 INT DEFAULT '0', + SUB102 INT DEFAULT '0', + SUB103 INT DEFAULT '0', + SUB104 INT DEFAULT '0', + SUB105 INT DEFAULT '0', + SUB106 INT DEFAULT '0', + SUB107 INT DEFAULT '0', + SUB108 INT DEFAULT '0', + SUB109 INT DEFAULT '0', + SUB110 INT DEFAULT '0', + SUB111 INT DEFAULT '0', + SUB112 INT DEFAULT '0', + SUB113 INT DEFAULT '0', + SUB114 INT DEFAULT '0', + SUB115 INT DEFAULT '0', + SUB116 INT DEFAULT '0', + SUB117 INT DEFAULT '0', + SUB118 INT DEFAULT '0', + SUB119 INT DEFAULT '0', + SUB120 INT DEFAULT '0', + SUB121 INT DEFAULT '0', + SUB122 INT DEFAULT '0', + SUB123 INT DEFAULT '0', + SUB124 INT DEFAULT '0', + SUB125 INT DEFAULT '0', + SUB126 INT DEFAULT '0', + SUB127 INT DEFAULT '0', + SUB128 INT DEFAULT '0', + SUB129 INT DEFAULT '0', + SUB130 INT DEFAULT '0', + SUB131 INT DEFAULT '0', + SUB132 INT DEFAULT '0', + SUB133 INT DEFAULT '0', + SUB134 INT DEFAULT '0', + SUB135 INT DEFAULT NULL, + SUB136 INT DEFAULT NULL, + SUB137 INT DEFAULT '0', + SUB138 INT DEFAULT '0', + SUB139 INT DEFAULT '0', + SUB140 INT DEFAULT '0' +); +-- 114 +/- SELECT COUNT(*) FROM PUBLIC.UNIFACCOMPUMRPRU; +INSERT INTO PUBLIC.UNIFACCOMPUMRPRU(COMPNUMBER, NAME, QUNIQUAQ, RUNIQUAQ, SUB1, 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0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0), +(122, '1,2-DM-cyC5', 0.0, 0.0, 2, 3, 2, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0); +INSERT INTO PUBLIC.UNIFACCOMPUMRPRU(COMPNUMBER, NAME, QUNIQUAQ, RUNIQUAQ, SUB1, SUB2, SUB3, SUB4, SUB5, SUB6, SUB7, SUB8, SUB9, SUB10, SUB11, SUB12, SUB13, SUB14, SUB15, SUB16, SUB17, SUB18, SUB19, SUB20, SUB21, SUB22, SUB23, SUB24, SUB25, SUB26, SUB27, SUB28, SUB29, SUB30, SUB31, SUB32, SUB33, SUB34, SUB35, SUB36, SUB37, SUB38, SUB39, SUB40, SUB41, SUB42, SUB43, SUB44, SUB45, SUB46, SUB47, SUB48, SUB49, SUB50, SUB51, SUB52, SUB53, SUB54, SUB55, SUB56, SUB57, SUB58, SUB59, SUB60, SUB61, SUB62, SUB63, SUB64, SUB65, SUB66, SUB67, SUB68, SUB69, SUB70, SUB71, SUB72, SUB73, SUB74, SUB75, SUB76, SUB77, SUB78, SUB79, SUB80, SUB81, SUB82, SUB83, SUB84, SUB85, SUB86, SUB87, SUB88, SUB89, SUB90, SUB91, SUB92, SUB93, SUB94, SUB95, SUB96, SUB97, SUB98, SUB99, SUB100, SUB101, SUB102, SUB103, SUB104, SUB105, SUB106, SUB107, SUB108, SUB109, SUB110, SUB111, SUB112, SUB113, SUB114, SUB115, SUB116, SUB117, SUB118, SUB119, SUB120, SUB121, SUB122, SUB123, SUB124, SUB125, SUB126, SUB127, SUB128, SUB129, SUB130, SUB131, SUB132, SUB133, SUB134, SUB135, SUB136, SUB137, SUB138, SUB139, SUB140) VALUES +(123, '1,3-dDM-cyC5', 0.0, 0.0, 2, 3, 2, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 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SUB16, SUB17, SUB18, SUB19, SUB20, SUB21, SUB22, SUB23, SUB24, SUB25, SUB26, SUB27, SUB28, SUB29, SUB30, SUB31, SUB32, SUB33, SUB34, SUB35, SUB36, SUB37, SUB38, SUB39, SUB40, SUB41, SUB42, SUB43, SUB44, SUB45, SUB46, SUB47, SUB48, SUB49, SUB50, SUB51, SUB52, SUB53, SUB54, SUB55, SUB56, SUB57, SUB58, SUB59, SUB60, SUB61, SUB62, SUB63, SUB64, SUB65, SUB66, SUB67, SUB68, SUB69, SUB70, SUB71, SUB72, SUB73, SUB74, SUB75, SUB76, SUB77, SUB78, SUB79, SUB80, SUB81, SUB82, SUB83, SUB84, SUB85, SUB86, SUB87, SUB88, SUB89, SUB90, SUB91, SUB92, SUB93, SUB94, SUB95, SUB96, SUB97, SUB98, SUB99, SUB100, SUB101, SUB102, SUB103, SUB104, SUB105, SUB106, SUB107, SUB108, SUB109, SUB110, SUB111, SUB112, SUB113, SUB114, SUB115, SUB116, SUB117, SUB118, SUB119, SUB120, SUB121, SUB122, SUB123, SUB124, SUB125, SUB126, SUB127, SUB128, SUB129, SUB130, SUB131, SUB132, SUB133, SUB134, SUB135, SUB136, SUB137, SUB138, SUB139, SUB140) VALUES +(130, 'nC29', 0.0, 0.0, 2, 27, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0), +(131, 'MEG', 0.0, 0.0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 0, 1, 0); +CREATE CACHED TABLE PUBLIC.UNIFACGROUPPARAM( + ID INT NOT NULL, + MAIN INT DEFAULT '0', + SECONDARY INT DEFAULT '0', + NAME VARCHAR(50) DEFAULT NULL, + VOLUMER DOUBLE DEFAULT '0', + SURFAREAQ DOUBLE DEFAULT '0', + REFERENCE VARCHAR(50) DEFAULT NULL +); +-- 81 +/- SELECT COUNT(*) FROM PUBLIC.UNIFACGROUPPARAM; +INSERT INTO PUBLIC.UNIFACGROUPPARAM(ID, MAIN, SECONDARY, NAME, VOLUMER, SURFAREAQ, REFERENCE) VALUES +(1, 1, 1, 'CH3', 0.9011, 0.848, 'Hansen1991'), +(2, 1, 2, 'CH2', 0.6744, 0.54, 'Hansen1991'), +(3, 1, 3, 'CH', 0.4469, 0.228, 'Hansen1991'), +(4, 1, 4, 'C', 0.2195, 0.0, 'Hansen1991'), +(5, 2, 5, 'CH2=CH', 1.3454, 1.176, 'Hansen1991'), +(6, 2, 6, 'CH=CH', 1.1167, 0.867, 'Hansen1991'), +(7, 2, 7, 'CH2=C', 1.1173, 0.988, 'Hansen1991'), +(8, 2, 8, 'CH=C', 0.8886, 0.676, 'Hansen1991'), +(9, 2, 70, 'C=C', 0.6605, 0.485, 'Hansen1991'), +(10, 3, 9, 'ACH', 0.5313, 0.4, 'Hansen1991'), +(11, 3, 10, 'AC', 0.3652, 0.12, 'Hansen1991'), +(12, 4, 11, 'ACCH3', 1.2663, 0.968, 'Hansen1991'), +(13, 4, 12, 'ACCH2', 1.0396, 0.66, 'Hansen1991'), +(14, 4, 13, 'ACCH', 0.8121, 0.348, 'Hansen1991'), +(15, 5, 14, 'OH', 1.0, 1.2, 'Hansen1991'), +(16, 6, 15, 'CH3OH', 1.4311, 1.432, 'Hansen1991'), +(17, 7, 16, 'water', 0.92, 1.4, 'Hansen1991'), +(18, 8, 17, 'ACOH', 0.8952, 0.68, 'Hansen1991'), +(19, 9, 18, 'CH3CO', 1.6724, 1.488, 'Hansen1991'), +(20, 9, 19, 'CH2CO', 1.3357, 1.18, 'Hansen1991'), +(21, 10, 20, 'CHO', 0.998, 0.948, 'Hansen1991'), +(22, 11, 21, 'CH3COO', 1.9031, 1.728, 'Hansen1991'), +(23, 11, 22, 'CH2COO', 1.6764, 1.42, 'Hansen1991'), +(24, 12, 23, 'HCOO', 1.242, 1.1898, 'Hansen1991'), +(25, 13, 24, 'CH3O', 1.145, 1.088, 'Hansen1991'), +(26, 13, 25, 'CH2O', 0.9183, 0.78, 'Hansen1991'), +(27, 13, 26, 'CHO', 0.6908, 0.468, 'Hansen1991'), +(28, 13, 27, 'THF', 0.9183, 1.1, 'Hansen1991'), +(29, 14, 28, 'CH3NH2', 1.5959, 1.544, 'Hansen1991'), +(30, 14, 29, 'CH2NH2', 1.3692, 1.236, 'Hansen1991'), +(31, 14, 30, 'CHNH2', 1.1417, 0.924, 'Hansen1991'), +(32, 15, 31, 'CH3NH', 1.4337, 1.244, 'Hansen1991'), +(33, 15, 32, 'CH2NH', 1.207, 0.936, 'Hansen1991'), +(34, 15, 33, 'CHNH', 0.9795, 0.624, 'Hansen1991'), +(35, 16, 34, 'CH3N', 1.1865, 0.94, 'Hansen1991'), +(36, 16, 35, 'CH2N', 0.9597, 0.632, 'Hansen1991'), +(37, 17, 36, 'ACNH2', 1.06, 0.816, 'Hansen1991'), +(38, 18, 37, 'C5H5N', 2.9993, 2.113, 'Hansen1991'), +(39, 18, 38, 'C5H4N', 2.8332, 1.833, 'Hansen1991'), +(40, 18, 39, 'C5H3N', 2.667, 1.553, 'Hansen1991'), +(41, 19, 40, 'CH3CN', 1.8701, 1.724, 'Hansen1991'), +(42, 19, 41, 'CH2CN', 1.6434, 1.416, 'Hansen1991'), +(43, 20, 42, 'COOH', 1.3013, 1.224, 'Hansen1991'), +(44, 20, 43, 'HCOOH', 1.528, 1.532, 'Hansen1991'), +(45, 21, 44, 'CH2Cl', 2.2564, 1.264, 'Hansen1991'), +(46, 21, 45, 'CHCl', 2.0606, 0.952, 'Hansen1991'), +(47, 21, 46, 'CCl', 1.0106, 0.724, 'Hansen1991'), +(48, 22, 47, 'CH2Cl2', 2.2564, 1.988, 'Hansen1991'), +(49, 22, 48, 'CHCl2', 2.0606, 1.684, 'Hansen1991'), +(50, 22, 49, 'CCl2', 1.8016, 1.448, 'Hansen1991'), +(51, 23, 50, 'CHCl3', 2.87, 2.41, 'Hansen1991'), +(52, 23, 51, 'CCl3', 2.6401, 2.184, 'Hansen1991'), +(53, 24, 52, 'CCl4', 3.39, 2.91, 'Hansen1991'), +(54, 25, 53, 'ACCl', 1.1562, 0.844, 'Hansen1991'), +(55, 26, 54, 'CH3NO2', 2.0086, 1.868, 'Hansen1991'), +(56, 26, 55, 'CH2NO2', 1.7818, 1.56, 'Hansen1991'), +(57, 26, 56, 'CHNO2', 1.5544, 1.248, 'Hansen1991'), +(58, 27, 57, 'ACNO2', 1.4199, 1.104, 'Hansen1991'), +(59, 28, 58, 'CS2', 2.507, 1.65, 'Hansen1991'), +(60, 29, 59, 'CH3SH', 1.877, 1.676, 'Hansen1991'), +(61, 29, 60, 'CH2SH', 1.651, 1.368, 'Hansen1991'), +(62, 30, 61, 'Furfural', 3.168, 1.65, 'Hansen1991'), +(63, 31, 62, 'DOH', 2.4088, 2.248, 'Hansen1991'), +(64, 32, 63, 'I', 1.264, 0.992, 'Hansen1991'), +(65, 33, 64, 'Br', 0.9492, 0.832, 'Hansen1991'), +(66, 55, 120, 'NH3', 0.851, 0.778, 'Fisher1995'), +(67, 56, 121, 'CO2', 1.296, 1.261, 'Holderbaum1991'), +(68, 57, 122, 'CH4', 1.129, 1.124, 'Holderbaum1991'), +(69, 58, 123, 'O2', 0.733, 0.849, 'Fisher1995'), +(70, 59, 124, 'Ar', 1.177, 1.116, 'Fisher1995'), +(71, 60, 125, 'N2', 0.934, 0.985, 'Holderbaum1991'), +(72, 61, 126, 'H2S', 1.1665, 1.163, 'Holderbaum1991'), +(73, 62, 127, 'H2', 0.416, 0.571, 'Holderbaum1991'), +(74, 63, 128, 'CO', 0.711, 0.828, 'Holderbaum1991'), +(75, 64, 134, 'C2H6', 1.8022, 1.696, 'Voutsas'), +(76, 65, 135, 'Hg', 10.598, 8.739, 'Mentzelos'), +(78, 66, 136, 'cCH2', 0.6744, 0.54, 'Voutsas2017'), +(79, 67, 137, 'cCH', 0.4469, 0.228, 'Voutsas2017'), +(80, 68, 138, 'cC', 0.2195, 0.0, 'Voutsas2017'), +(81, 69, 139, 'MEG', 2.4088, 2.248, 'NTUA'); +INSERT INTO PUBLIC.UNIFACGROUPPARAM(ID, MAIN, SECONDARY, NAME, VOLUMER, SURFAREAQ, REFERENCE) VALUES +(82, 70, 140, 'TEG', 5.5942, 4.88, 'NTUA'); +CREATE CACHED TABLE PUBLIC.UNIFACINTERPARAM( + MAINGROUP INT DEFAULT '0' NOT NULL, + N1 DOUBLE DEFAULT '0', + N2 DOUBLE DEFAULT '0', + N3 DOUBLE DEFAULT '0', + N4 DOUBLE DEFAULT '0', + N5 DOUBLE DEFAULT '0', + N6 DOUBLE DEFAULT '0', + N7 DOUBLE DEFAULT '0', + N8 DOUBLE DEFAULT '0', + N9 DOUBLE DEFAULT '0', + N10 DOUBLE DEFAULT '0', + N11 DOUBLE DEFAULT '0', + N12 DOUBLE DEFAULT '0', + N13 DOUBLE DEFAULT '0', + N14 DOUBLE DEFAULT '0', + N15 DOUBLE DEFAULT '0', + N16 DOUBLE DEFAULT '0', + N17 DOUBLE DEFAULT 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DEFAULT '0', + N43 DOUBLE DEFAULT '0', + N44 DOUBLE DEFAULT '0', + N45 DOUBLE DEFAULT '0', + N46 DOUBLE DEFAULT '0', + N47 DOUBLE DEFAULT '0', + N48 DOUBLE DEFAULT '0', + N49 DOUBLE DEFAULT '0', + N50 DOUBLE DEFAULT '0', + N51 DOUBLE DEFAULT '0', + N52 DOUBLE DEFAULT '0', + N53 DOUBLE DEFAULT '0', + N54 DOUBLE DEFAULT '0', + N55 DOUBLE DEFAULT '0', + N56 DOUBLE DEFAULT '0', + N57 DOUBLE DEFAULT '0', + N58 DOUBLE DEFAULT '0', + N59 DOUBLE DEFAULT '0', + N60 DOUBLE DEFAULT '0', + N61 DOUBLE DEFAULT '0', + N62 DOUBLE DEFAULT '0', + N63 DOUBLE DEFAULT '0', + N64 DOUBLE DEFAULT '0' +); +-- 64 +/- SELECT COUNT(*) FROM PUBLIC.UNIFACINTERPARAMA_UMR; +INSERT INTO PUBLIC.UNIFACINTERPARAMA_UMR(MAINGROUP, N1, N2, N3, N4, N5, N6, N7, N8, N9, N10, N11, N12, N13, N14, N15, N16, N17, N18, N19, N20, N21, N22, N23, N24, N25, N26, N27, N28, N29, N30, N31, N32, N33, N34, N35, N36, N37, N38, N39, N40, N41, N42, N43, N44, N45, N46, N47, N48, N49, N50, N51, N52, N53, N54, N55, N56, N57, N58, N59, N60, N61, 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DEFAULT '0', + N65 DOUBLE DEFAULT '0', + N66 DOUBLE DEFAULT '0', + N67 DOUBLE DEFAULT '0', + N68 DOUBLE DEFAULT '0', + N69 DOUBLE DEFAULT '0', + N70 DOUBLE DEFAULT '0' +); +-- 70 +/- SELECT COUNT(*) FROM PUBLIC.UNIFACINTERPARAMA_UMRMC; +INSERT INTO PUBLIC.UNIFACINTERPARAMA_UMRMC(MAINGROUP, N1, N2, N3, N4, N5, N6, N7, N8, N9, N10, N11, N12, N13, N14, N15, N16, N17, N18, N19, N20, N21, N22, N23, N24, N25, N26, N27, N28, N29, N30, N31, N32, N33, N34, N35, N36, N37, N38, N39, N40, N41, N42, N43, N44, N45, N46, N47, N48, N49, N50, N51, N52, N53, N54, N55, N56, N57, N58, N59, N60, N61, N62, N63, N64, N65, N66, N67, N68, N69, N70) VALUES +(1, 0.0, 86.02, 64.45, -93.37, 986.5, 617.0, 1306.21, 1333.0, 476.4, 677.0, 232.1, 507.0, 251.5, 391.5, 255.7, 206.6, 920.7, 287.8, 597.0, 663.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 153.6, 184.4, 354.6, 3025.0, 335.8, 479.5, 298.9, 526.5, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 0.0, 2054.3, 84.68, -214.41, 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PUBLIC.USERDB ADD CONSTRAINT PUBLIC.CONSTRAINT_95B PRIMARY KEY(ID); +-- 2 +/- SELECT COUNT(*) FROM PUBLIC.USERDB; +INSERT INTO PUBLIC.USERDB(ID, USERNAME, PASSWORD, EMAIL, FORNAME, SURENAME) VALUES +(1, 'solbraa', 'even', 'esol@statoil.com', 'Even', 'Solbraa'), +(2, 'statoil', 'gpro', NULL, NULL, NULL); +CREATE CACHED TABLE PUBLIC.WATERACETICACIDVLE( + ID INT NOT NULL, + X VARCHAR(50) DEFAULT NULL, + Y VARCHAR(50) DEFAULT NULL, + TEMPERATURE VARCHAR(50) DEFAULT NULL, + PRESSURE VARCHAR(50) DEFAULT NULL, + REFERENCE VARCHAR(50) DEFAULT NULL +); +-- 278 +/- SELECT COUNT(*) FROM PUBLIC.WATERACETICACIDVLE; +INSERT INTO PUBLIC.WATERACETICACIDVLE(ID, X, Y, TEMPERATURE, PRESSURE, REFERENCE) VALUES +(1, '0', '0', '530.16', '21.40789474', 'Othmer, Silvis and Spiel, 1952'), +(2, '0.054816152', '0.09873885', '504.76', '21.40789474', 'Othmer, Silvis and Spiel, 1952'), +(3, '0.166666667', '0.247515381', '494.66', '21.40789474', 'Othmer, Silvis and Spiel, 1952'), +(4, '0.294633817', '0.392603947', 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TEMPERATURE, PRESSURE, XWATER, YWATER, REFERENCE) VALUES +(457, 'nitrogen', 263.15, 6.0, 0.9999, 0.048, 'Bogoya'), +(458, 'nitrogen', 268.15, 6.0, 0.9999, 0.077, 'Bogoya'), +(459, 'nitrogen', 273.15, 6.0, 0.9999, 0.116, 'Bogoya'), +(460, 'nitrogen', 278.15, 6.0, 0.9999, 0.162, 'Bogoya'), +(461, 'nitrogen', 283.15, 6.0, 0.9999, 0.225, 'Bogoya'), +(462, 'nitrogen', 288.15, 6.0, 0.9999, 0.314, 'Bogoya'), +(463, 'nitrogen', 310.93, 0.3447, 0.9999, 20.2, 'Gil'), +(464, 'nitrogen', 310.93, 1.379, 0.9999, 5.02, 'Gil'), +(465, 'nitrogen', 310.93, 3.1027, 0.9999, 2.36, 'Gil'), +(466, 'nitrogen', 310.93, 6.55, 0.9999, 1.22, 'Gil'), +(467, 'nitrogen', 310.93, 10.3422, 0.9999, 0.85, 'Gil'), +(468, 'nitrogen', 310.93, 13.7896, 0.9999, 0.69, 'Gil'), +(469, 'nitrogen', 366.48, 0.3447, 0.9999, 233.0, 'Gil'), +(470, 'nitrogen', 366.48, 1.379, 0.9999, 60.5, 'Gil'), +(471, 'nitrogen', 366.48, 3.1027, 0.9999, 27.7, 'Gil'), +(472, 'nitrogen', 366.48, 6.55, 0.9999, 13.7, 'Gil'), +(473, 'nitrogen', 366.48, 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0.9999, 0.0105, STRINGDECODE('Fr\u00f8yna')); +CREATE CACHED TABLE PUBLIC.WATERMDEA( + ID INT DEFAULT '0', + TEMPERATURE VARCHAR(50) DEFAULT NULL, + PRESSURE VARCHAR(50) DEFAULT NULL, + GAMMA1 DOUBLE DEFAULT NULL, + HEATOFMIXING INT DEFAULT NULL, + X1 VARCHAR(50) DEFAULT NULL, + X2 VARCHAR(50) DEFAULT NULL, + REFERENCE VARCHAR(50) DEFAULT NULL +); +-- 105 +/- SELECT COUNT(*) FROM PUBLIC.WATERMDEA; +INSERT INTO PUBLIC.WATERMDEA(ID, TEMPERATURE, PRESSURE, GAMMA1, HEATOFMIXING, X1, X2, REFERENCE) VALUES +(1, '329.81', '0.1688', NULL, NULL, '0.9835', '0.0165', 'Xu'), +(2, '345.37', '0.3334', NULL, NULL, '0.9835', '0.0165', 'Xu'), +(3, '354.29', '0.485', NULL, NULL, '0.9835', '0.0165', 'Xu'), +(4, '359.94', '0.6094', NULL, NULL, '0.9835', '0.0165', 'Xu'), +(5, '364.96', '0.7459', NULL, NULL, '0.9835', '0.0165', 'Xu'), +(6, '369.16', '0.8687', NULL, NULL, '0.9835', '0.0165', 'Xu'), +(7, '328.74', '0.1575', NULL, NULL, '0.9636', '0.0364', 'Xu'), +(8, '345.06', '0.3197', NULL, NULL, '0.9636', 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'0.2617', '0.7383', 'Posey'), +(101, '342.46', NULL, NULL, -1029, '0.9013', '0.0987', 'Posey'), +(102, '342.56', NULL, NULL, -1793, '0.7991', '0.2009', 'Posey'), +(103, '342.66', NULL, NULL, -1915, '0.7072', '0.2928', 'Posey'), +(104, '342.56', NULL, NULL, -1772, '0.5215', '0.4785', 'Posey'), +(105, '342.96', NULL, NULL, -1382, '0.3478', '0.6522', 'Posey'), +(44, '358', '0.533', NULL, NULL, '0.899', '0.101', 'Voutsas'), +(45, '359.2', '0.533', NULL, NULL, '0.847', '0.153', 'Voutsas'), +(46, '362.9', '0.533', NULL, NULL, '0.735', '0.265', 'Voutsas'), +(47, '366.6', '0.533', NULL, NULL, '0.649', '0.351', 'Voutsas'); +INSERT INTO PUBLIC.WATERMDEA(ID, TEMPERATURE, PRESSURE, GAMMA1, HEATOFMIXING, X1, X2, REFERENCE) VALUES +(48, '379.6', '0.533', NULL, NULL, '0.417', '0.583', 'Voutsas'), +(49, '397.1', '0.533', NULL, NULL, '0.253', '0.747', 'Voutsas'), +(50, '419.7', '0.533', NULL, NULL, '0.14', '0.86', 'Voutsas'), +(51, '449.2', '0.533', NULL, NULL, '0.067', '0.933', 'Voutsas'), +(52, '362.8', '0.667', NULL, NULL, '0.933', '0.067', 'Voutsas'), +(53, '363.8', '0.667', NULL, NULL, '0.894', '0.106', 'Voutsas'), +(54, '364.8', '0.667', NULL, NULL, '0.842', '0.158', 'Voutsas'), +(55, '368.4', '0.667', NULL, NULL, '0.734', '0.266', 'Voutsas'), +(56, '372.3', '0.667', NULL, NULL, '0.643', '0.357', 'Voutsas'), +(57, '378.3', '0.667', NULL, NULL, '0.539', '0.461', 'Voutsas'), +(58, '388.4', '0.667', NULL, NULL, '0.405', '0.595', 'Voutsas'), +(59, '403.6', '0.667', NULL, NULL, '0.272', '0.728', 'Voutsas'), +(60, '429.9', '0.667', NULL, NULL, '0.146', '0.854', 'Voutsas'), +(61, '458.7', '0.667', NULL, NULL, '0.081', '0.919', 'Voutsas'), +(62, '272.76661', NULL, 0.999992238, NULL, '0.996070219', '0.003929781', 'Chang'), +(63, '272.376754', NULL, 0.999970702, NULL, '0.992384058', '0.007615942', 'Chang'), +(64, '271.93705', NULL, 0.999931137, NULL, '0.988355385', '0.011644615', 'Chang'), +(65, '271.574536', NULL, 0.999889585, NULL, '0.98528532', '0.01471468', 'Chang'), +(66, '271.31116', NULL, 0.999849705, NULL, '0.98286037', '0.01713963', 'Chang'), +(67, '270.70759', NULL, 0.999756925, NULL, '0.978270179', '0.021729821', 'Chang'), +(68, '270.172468', NULL, 0.999651286, NULL, '0.974047303', '0.025952697', 'Chang'), +(69, '269.59159', NULL, 0.999538898, NULL, '0.970233672', '0.029766328', 'Chang'), +(70, '269.245444', NULL, 0.999453327, NULL, '0.967645945', '0.032354055', 'Chang'), +(71, '268.771702', NULL, 0.999356245, NULL, '0.964954549', '0.035045451', 'Chang'), +(72, '269.87', NULL, 0.999503415, NULL, '0.969132622', '0.030867378', 'Chang'), +(73, '269.72', NULL, 0.999456817, NULL, '0.967747164', '0.032252836', 'Chang'), +(74, '269.1', NULL, 0.999248724, NULL, '0.962211362', '0.037788638', 'Chang'), +(75, '269.15', NULL, 0.999266309, NULL, '0.962645217', '0.037354783', 'Chang'), +(76, '268.36', NULL, 0.998951958, NULL, '0.955569173', '0.044430827', 'Chang'), +(77, '267.41', NULL, 0.998507893, NULL, '0.947285158', '0.052714842', 'Chang'), +(78, '266.53', NULL, 0.998023882, NULL, '0.939652266', '0.060347734', 'Chang'), +(79, '267.24', NULL, 0.998418454, NULL, '0.945784126', '0.054215874', 'Chang'), +(80, '267.55', NULL, 0.998577268, NULL, '0.948482936', '0.051517064', 'Chang'), +(81, '269.39', NULL, 0.999349921, NULL, '0.964786834', '0.035213166', 'Chang'), +(82, '269', NULL, 0.99921016, NULL, '0.961278232', '0.038721768', 'Chang'), +(83, '265.3', NULL, 0.997243705, NULL, '0.929239003', '0.070760997', 'Chang'), +(84, '262.96', NULL, 0.995428055, NULL, '0.910073561', '0.089926439', 'Chang'), +(85, '265', NULL, 0.997036756, NULL, '0.926756742', '0.073243258', 'Chang'), +(86, '263.85', NULL, 0.996174371, NULL, '0.917322591', '0.082677409', 'Chang'), +(87, '298.16', NULL, NULL, -265, '0.9841', '0.0159', 'Posey'), +(88, '298.16', NULL, NULL, -699, '0.9638', '0.0362', 'Posey'); +CREATE CACHED TABLE PUBLIC.WATERPZVLE( + ID INT DEFAULT '0', + X1 VARCHAR(50) DEFAULT NULL, + Y1 VARCHAR(50) DEFAULT NULL, + PRESSURE VARCHAR(50) DEFAULT NULL, + TEMPERATURE VARCHAR(50) DEFAULT NULL +); +-- 34 +/- SELECT COUNT(*) FROM PUBLIC.WATERPZVLE; +INSERT INTO PUBLIC.WATERPZVLE(ID, X1, Y1, PRESSURE, TEMPERATURE) VALUES +(1, '0', '0', '0.336', '386.06'), +(2, '0', '0', '0.33396', '386.06'), +(3, '0.0555', '0.1679', '0.38029', '386.06'), +(4, '0.1186', '0.3121', '0.43076', '386.06'), +(5, '0.2718', '0.5394', '0.54085', '386.06'), +(6, '0.3485', '0.621', '0.59567', '386.06'), +(7, '0.4483', '0.7153', '0.66864', '386.06'), +(8, '0.5377', '0.794', '0.74921', '386.06'), +(9, '0.5566', '0.81', '0.76362', '386.06'), +(10, '0.6007', '0.8459', '0.81359', '386.06'), +(11, '0.6744', '0.8997', '0.91232', '386.06'), +(12, '0.744', '0.94079', '1.034', '386.06'), +(13, '0.7921', '0.96237', '1.1381', '386.06'), +(14, '0.8394', '0.9781', '1.2533', '386.06'), +(15, '0.8977', '0.99075', '1.3902', '386.06'), +(16, '1', '1', '1.5761', '386.06'), +(17, '0', '0', '3.8914', '471.96'), +(18, '0.059', '0.1696', '4.4609', '471.96'), +(19, '0.0893', '0.2424', '4.8125', '471.96'), +(20, '0.1461', '0.3596', '5.4227', '471.96'), +(21, '0.1957', '0.4452', '5.8812', '471.96'), +(22, '0.2749', '0.5576', '6.6603', '471.96'), +(23, '0.3365', '0.6294', '7.3084', '471.96'), +(24, '0.4282', '0.7173', '8.284', '471.96'), +(25, '0.4634', '0.7462', '8.7287', '471.96'), +(26, '0.5389', '0.8009', '9.4389', '471.96'), +(27, '0.6098', '0.8448', '10.2835', '471.96'), +(28, '0.6512', '0.8676', '10.711', '471.96'), +(29, '0.6968', '0.8905', '11.256', '471.96'), +(30, '0.7915', '0.932', '12.435', '471.96'), +(31, '0.8489', '0.9536', '13.21', '471.96'), +(32, '0.8986', '0.9705', '13.883', '471.96'), +(33, '0.9519', '0.9868', '14.548', '471.96'), +(34, '1', '1', '15.117', '471.96'); diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase10_I.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase10_I.json new file mode 100755 index 0000000000..aaeea87a9a --- /dev/null +++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase10_I.json @@ -0,0 +1 @@ +{"description": "Fluid no 3. water, PT-flash", "Sp1": [100000.0, 100000.0, 100000.0, 100000.0, 1000000.0, 1000000.0, 1000000.0, 1000000.0, 10000000.0, 10000000.0, 10000000.0, 10000000.0], "Sp2": [273.15, 288.15, 303.15, 373.15, 273.15, 288.15, 303.15, 373.15, 273.15, 288.15, 303.15, 373.15], "FlashMode": 1, "db": "PSCfluidsV3.nfdb", "fn": 3, "components": null, "fractions": null} \ No newline at end of file diff --git a/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase10_O.json b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase10_O.json new file mode 100755 index 0000000000..4c6bb545db --- /dev/null +++ b/src/test/resources/neqsim/thermodynamicOperations/testcases/TestCase10_O.json @@ -0,0 +1 @@ +{"success": true, "errormessage": null, "underlying_error": null, "calcresult": [[1.0, 99999.99999999999, 273.15, 100.0, 100.0, 1.7591416626090792e-05, 100.0, 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-5.760065696739837, 29.68140374927663, 21.13618155120333, 1.4042935653903297, 1.157406843076058e-06, 389.6603673486025, 2.2231801607833962e-05, 0.032890893646569185, "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN", "NaN"]], "calcerrors": [null, null, null, null, null, null, null, null]} \ No newline at end of file From 074542ee9a8720660b2d6bae398e34a7299ebe35 Mon Sep 17 00:00:00 2001 From: Sviatoslav Eroshkin <109044598+Sviatose@users.noreply.github.com> Date: Thu, 11 May 2023 08:28:43 +0200 Subject: [PATCH 160/171] feat: added getUnit and copy methods to ProcessModule (#678) MIME-Version: 1.0 Content-Type: text/plain; charset=UTF-8 Content-Transfer-Encoding: 8bit * feat: added getUnit, copy methods to modules * style --------- Co-authored-by: Åsmund Våge Fannemel <34712686+asmfstatoil@users.noreply.github.com> --- .../processSystem/ProcessModule.java | 40 ++++++++++++++++++- 1 file changed, 39 insertions(+), 1 deletion(-) diff --git a/src/main/java/neqsim/processSimulation/processSystem/ProcessModule.java b/src/main/java/neqsim/processSimulation/processSystem/ProcessModule.java index a714a713cc..7a405576b9 100644 --- a/src/main/java/neqsim/processSimulation/processSystem/ProcessModule.java +++ b/src/main/java/neqsim/processSimulation/processSystem/ProcessModule.java @@ -3,6 +3,7 @@ import java.util.ArrayList; import java.util.List; import java.util.UUID; +import org.apache.commons.lang.SerializationUtils; import org.apache.logging.log4j.LogManager; import org.apache.logging.log4j.Logger; import neqsim.processSimulation.SimulationBaseClass; @@ -52,7 +53,7 @@ public ProcessModule(String name) { } /** - * Add a unit operation to the process module. + * Add an unit operation to the process module. * * @param processSystem the process system that contains the unit operations to be added. */ @@ -194,4 +195,41 @@ public Thread runAsThread() { processThread.start(); return processThread; } + + /** + * Returns the unit with the given name from the list of added unit operations and list of added + * modules. + * + * @param name the name of the unit to retrieve + * @return the unit with the given name, or {@code null} if no such unit is found + */ + public Object getUnit(String name) { + for (ProcessSystem processSystem : addedUnitOperations) { + Object unit = processSystem.getUnit(name); + if (unit != null) { + return unit; + } + } + + for (ProcessModule processModule : addedModules) { + Object unit = processModule.getUnit(name); + if (unit != null) { + return unit; + } + } + return null; // no unit found with the given name + } + + /** + *

+ * Create deep copy. + *

+ * + * @return a {@link neqsim.processSimulation.processSystem.ProcessModule} object + */ + public ProcessModule copy() { + byte[] bytes = SerializationUtils.serialize(this); + ProcessModule copyModule = (ProcessModule) SerializationUtils.deserialize(bytes); + return copyModule; + } } From df7441139afea2c44948b02aab4b6b94c7ad6c77 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Thu, 11 May 2023 10:13:35 +0200 Subject: [PATCH 161/171] refact: remove duplicate name definition (#680) --- .../processEquipment/absorber/WaterStripperColumn.java | 1 - .../processEquipment/adsorber/SimpleAdsorber.java | 1 - .../processEquipment/separator/GasScrubber.java | 4 ---- .../processEquipment/separator/GasScrubberSimple.java | 1 - .../processEquipment/separator/NeqGasScrubber.java | 6 ++++-- .../processEquipment/separator/TwoPhaseSeparator.java | 4 ---- .../processEquipment/valve/ThrottlingValve.java | 4 ++-- 7 files changed, 6 insertions(+), 15 deletions(-) diff --git a/src/main/java/neqsim/processSimulation/processEquipment/absorber/WaterStripperColumn.java b/src/main/java/neqsim/processSimulation/processEquipment/absorber/WaterStripperColumn.java index 36d951839e..5d676fdf43 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/absorber/WaterStripperColumn.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/absorber/WaterStripperColumn.java @@ -38,7 +38,6 @@ public class WaterStripperColumn extends SimpleAbsorber { protected StreamInterface solventInStream; private StreamInterface gasOutStream; private StreamInterface solventOutStream; - protected String name = "mixer"; protected StreamInterface outStream; private double waterDewPointTemperature = 263.15; private double dewPressure = 70.0; diff --git a/src/main/java/neqsim/processSimulation/processEquipment/adsorber/SimpleAdsorber.java b/src/main/java/neqsim/processSimulation/processEquipment/adsorber/SimpleAdsorber.java index 072de648a5..c859fb26df 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/adsorber/SimpleAdsorber.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/adsorber/SimpleAdsorber.java @@ -19,7 +19,6 @@ public class SimpleAdsorber extends ProcessEquipmentBaseClass { private static final long serialVersionUID = 1000; boolean setTemperature = false; - String name = new String(); StreamInterface[] outStream = new Stream[2]; StreamInterface[] inStream = new Stream[2]; SystemInterface system; diff --git a/src/main/java/neqsim/processSimulation/processEquipment/separator/GasScrubber.java b/src/main/java/neqsim/processSimulation/processEquipment/separator/GasScrubber.java index 2598db5d04..dccb4095b5 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/separator/GasScrubber.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/separator/GasScrubber.java @@ -28,18 +28,14 @@ public class GasScrubber extends Separator { SystemInterface thermoSystem; SystemInterface gasSystem; - SystemInterface waterSystem; - SystemInterface liquidSystem; - SystemInterface thermoSystemCloned; ArrayList scrubberSection = null; StreamInterface inletStream; StreamInterface gasOutStream; StreamInterface liquidOutStream; - String name = new String(); /** *

diff --git a/src/main/java/neqsim/processSimulation/processEquipment/separator/GasScrubberSimple.java b/src/main/java/neqsim/processSimulation/processEquipment/separator/GasScrubberSimple.java index a62a77b849..efd0ff4b2e 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/separator/GasScrubberSimple.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/separator/GasScrubberSimple.java @@ -32,7 +32,6 @@ public class GasScrubberSimple extends Separator { StreamInterface inletStream; StreamInterface gasOutStream; StreamInterface liquidOutStream; - String name = new String(); /** *

diff --git a/src/main/java/neqsim/processSimulation/processEquipment/separator/NeqGasScrubber.java b/src/main/java/neqsim/processSimulation/processEquipment/separator/NeqGasScrubber.java index 4122760bf5..75b8e212f8 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/separator/NeqGasScrubber.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/separator/NeqGasScrubber.java @@ -20,15 +20,17 @@ public class NeqGasScrubber extends Separator { private static final long serialVersionUID = 1000; SystemInterface thermoSystem; + SystemInterface gasSystem; SystemInterface waterSystem; SystemInterface liquidSystem; SystemInterface thermoSystemCloned; - ArrayList scrubberSection = null; + StreamInterface inletStream; StreamInterface gasOutStream; StreamInterface liquidOutStream; - String name = new String(); + + ArrayList scrubberSection = null; /** *

diff --git a/src/main/java/neqsim/processSimulation/processEquipment/separator/TwoPhaseSeparator.java b/src/main/java/neqsim/processSimulation/processEquipment/separator/TwoPhaseSeparator.java index 266ee842a8..2e9322855c 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/separator/TwoPhaseSeparator.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/separator/TwoPhaseSeparator.java @@ -19,17 +19,13 @@ public class TwoPhaseSeparator extends Separator { SystemInterface thermoSystem; SystemInterface gasSystem; - SystemInterface waterSystem; - SystemInterface liquidSystem; - SystemInterface thermoSystemCloned; StreamInterface inletStream; StreamInterface gasOutStream; StreamInterface liquidOutStream; - String name = new String(); /** *

diff --git a/src/main/java/neqsim/processSimulation/processEquipment/valve/ThrottlingValve.java b/src/main/java/neqsim/processSimulation/processEquipment/valve/ThrottlingValve.java index 48e37f9f72..bad0e43be2 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/valve/ThrottlingValve.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/valve/ThrottlingValve.java @@ -17,12 +17,12 @@ public class ThrottlingValve extends TwoPortEquipment implements ValveInterface { private static final long serialVersionUID = 1000; - protected String name = new String(); + SystemInterface thermoSystem; + private boolean valveCvSet = false; private boolean isoThermal = false; - SystemInterface thermoSystem; double pressure = 0.0; private double Cv; private double maxMolarFlow = 1000.0; From ad1058bafb000c0962a74ebaaa03f69925ca18a6 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Fri, 12 May 2023 12:42:22 +0200 Subject: [PATCH 162/171] refact: create StreamMeasurementDeviceBaseClass (#681) * refact: create StreamMeasurementDeviceBaseClass * refact: measurementdevice classes * test: convert main to test * test: add tests --- .../CricondenbarAnalyser.java | 23 ++-- ...HydrateEquilibriumTemperatureAnalyser.java | 21 ++- .../measurementDevice/LevelTransmitter.java | 22 +++- .../MeasurementDeviceBaseClass.java | 65 +++++----- .../MeasurementDeviceInterface.java | 10 +- .../measurementDevice/MolarMassAnalyser.java | 24 ++-- .../measurementDevice/MultiPhaseMeter.java | 82 +++--------- .../measurementDevice/NMVOCAnalyser.java | 42 +++--- .../PressureTransmitter.java | 20 +-- .../StreamMeasurementDeviceBaseClass.java | 48 +++++++ .../TemperatureTransmitter.java | 20 +-- .../VolumeFlowTransmitter.java | 19 +-- .../WaterContentAnalyser.java | 18 +-- .../WaterDewPointAnalyser.java | 22 ++-- .../measurementDevice/WellAllocator.java | 47 +++---- .../measurementDevice/pHProbe.java | 121 +++++++++++------- .../simpleFlowRegime/SevereSlugAnalyser.java | 30 ++--- .../processEquipment/separator/Separator.java | 11 +- .../processEquipment/util/GORfitter.java | 63 --------- .../util/monitor/MPMResponse.java | 17 +-- .../util/monitor/WellAllocatorResponse.java | 13 +- src/main/java/neqsim/util/NamedBaseClass.java | 2 +- .../MultiPhaseMeterTest.java | 46 +++++++ .../measurementDevice/nmVOCTest.java | 28 ++-- .../measurementDevice/pHProbeTest.java | 17 +-- .../separator/SeparatorTest.java | 18 +-- .../processEquipment/util/GORfitterTest.java | 68 ++++++++++ .../ProcessSystemRunTransientTest.java | 1 - .../util/example/TestTransientFlow.java | 5 +- 29 files changed, 498 insertions(+), 425 deletions(-) create mode 100644 src/main/java/neqsim/processSimulation/measurementDevice/StreamMeasurementDeviceBaseClass.java create mode 100644 src/test/java/neqsim/processSimulation/measurementDevice/MultiPhaseMeterTest.java create mode 100644 src/test/java/neqsim/processSimulation/processEquipment/util/GORfitterTest.java diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/CricondenbarAnalyser.java b/src/main/java/neqsim/processSimulation/measurementDevice/CricondenbarAnalyser.java index ce9da3fa16..4a13326c98 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/CricondenbarAnalyser.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/CricondenbarAnalyser.java @@ -14,32 +14,35 @@ * @author ESOL * @version $Id: $Id */ -public class CricondenbarAnalyser extends MeasurementDeviceBaseClass { +public class CricondenbarAnalyser extends StreamMeasurementDeviceBaseClass { private static final long serialVersionUID = 1000; static Logger logger = LogManager.getLogger(CricondenbarAnalyser.class); - protected StreamInterface stream = null; - /** *

* Constructor for CricondenbarAnalyser. *

+ * + * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object */ - public CricondenbarAnalyser() {} + public CricondenbarAnalyser(StreamInterface stream) { + this("CricondenbarAnalyser", stream); + } /** *

* Constructor for CricondenbarAnalyser. *

* + * @param name Name of CricondenbarAnalyser * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object */ - public CricondenbarAnalyser(StreamInterface stream) { - this.stream = stream; - unit = "K"; + public CricondenbarAnalyser(String name, StreamInterface stream) { + super(name, "K", stream); setConditionAnalysisMaxDeviation(1.0); } + /** {@inheritDoc} */ @Override public void displayResult() { @@ -52,12 +55,6 @@ public void displayResult() { */ } - /** {@inheritDoc} */ - @Override - public double getMeasuredValue() { - return getMeasuredValue(unit); - } - /** {@inheritDoc} */ @Override public double getMeasuredValue(String unit) { diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/HydrateEquilibriumTemperatureAnalyser.java b/src/main/java/neqsim/processSimulation/measurementDevice/HydrateEquilibriumTemperatureAnalyser.java index 2f21913aa3..9087e214ee 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/HydrateEquilibriumTemperatureAnalyser.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/HydrateEquilibriumTemperatureAnalyser.java @@ -14,30 +14,33 @@ * @author ESOL * @version $Id: $Id */ -public class HydrateEquilibriumTemperatureAnalyser extends MeasurementDeviceBaseClass { +public class HydrateEquilibriumTemperatureAnalyser extends StreamMeasurementDeviceBaseClass { private static final long serialVersionUID = 1000; static Logger logger = LogManager.getLogger(HydrateEquilibriumTemperatureAnalyser.class); - protected StreamInterface stream = null; private double referencePressure = 0; /** *

* Constructor for HydrateEquilibriumTemperatureAnalyser. *

+ * + * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object */ - public HydrateEquilibriumTemperatureAnalyser() {} + public HydrateEquilibriumTemperatureAnalyser(StreamInterface stream) { + this("HydrateEquilibriumTemperatureAnalyser", stream); + } /** *

* Constructor for HydrateEquilibriumTemperatureAnalyser. *

* + * @param name Name of HydrateEquilibriumTemperatureAnalyser * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object */ - public HydrateEquilibriumTemperatureAnalyser(StreamInterface stream) { - this.stream = stream; - unit = "K"; + public HydrateEquilibriumTemperatureAnalyser(String name, StreamInterface stream) { + super("HydrateEquilibriumTemperatureAnalyser", "K", stream); setConditionAnalysisMaxDeviation(1.0); } @@ -54,12 +57,6 @@ public void displayResult() { } } - /** {@inheritDoc} */ - @Override - public double getMeasuredValue() { - return getMeasuredValue(unit); - } - /** {@inheritDoc} */ @Override public double getMeasuredValue(String unit) { diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/LevelTransmitter.java b/src/main/java/neqsim/processSimulation/measurementDevice/LevelTransmitter.java index 90ab3df309..cd8e7c299e 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/LevelTransmitter.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/LevelTransmitter.java @@ -19,17 +19,25 @@ public class LevelTransmitter extends MeasurementDeviceBaseClass { *

* Constructor for LevelTransmitter. *

+ * + * @param separator a {@link neqsim.processSimulation.processEquipment.separator.Separator} object */ - public LevelTransmitter() {} + public LevelTransmitter(Separator separator) { + this("LevelTransmitter", separator); + } /** *

* Constructor for LevelTransmitter. *

* + * @param name Name of LevelTransmitter * @param separator a {@link neqsim.processSimulation.processEquipment.separator.Separator} object */ - public LevelTransmitter(Separator separator) { + public LevelTransmitter(String name, Separator separator) { + super(name, ""); + this.setMaximumValue(1); + this.setMinimumValue(0); this.separator = separator; } @@ -39,9 +47,15 @@ public void displayResult() { System.out.println("measured level " + separator.getLiquidLevel()); } - /** {@inheritDoc} */ + /** + * Get level as volume fraction. + */ @Override - public double getMeasuredValue() { + public double getMeasuredValue(String unit) { + if (!unit.equalsIgnoreCase("")) { + throw new RuntimeException(new neqsim.util.exception.InvalidInputException(this, + "getMeasuredValue", "unit", "currently only supports \"\"")); + } return separator.getLiquidLevel(); } } diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/MeasurementDeviceBaseClass.java b/src/main/java/neqsim/processSimulation/measurementDevice/MeasurementDeviceBaseClass.java index a75599b351..5e24780f80 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/MeasurementDeviceBaseClass.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/MeasurementDeviceBaseClass.java @@ -15,6 +15,32 @@ public abstract class MeasurementDeviceBaseClass extends NamedBaseClass implements MeasurementDeviceInterface { private static final long serialVersionUID = 1000; + protected String unit; + + private double maximumValue = 1.0; + private double minimumValue = 0.0; + + private boolean logging = false; + private OnlineSignal onlineSignal = null; + private boolean isOnlineSignal = false; + private double onlineMeasurementValue = 0.0; + private String onlineMeasurementValueUnit = ""; + + private boolean conditionAnalysis = true; + private String conditionAnalysisMessage = ""; + private double conditionAnalysisMaxDeviation = 0.0; + + /** + * Constructor for MeasurementDeviceBaseClass. + * + * @param name Name of the object + * @param unit Engineering unit of the measurement + */ + public MeasurementDeviceBaseClass(String name, String unit) { + super(name); + setUnit(unit); + } + /** {@inheritDoc} */ @Override public OnlineSignal getOnlineSignal() { @@ -52,43 +78,12 @@ public void setIsOnlineSignal(boolean isOnlineSignal, String plantName, String t onlineSignal = new OnlineSignal(plantName, transmitterame); } - protected String unit = "-"; - private double maximumValue = 1.0; - private double minimumValue = 0.0; - private boolean logging = false; - private OnlineSignal onlineSignal = null; - private boolean isOnlineSignal = false; - private double onlineMeasurementValue = 0.0; - private String onlineMeasurementValueUnit = ""; - private boolean conditionAnalysis = true; - private String conditionAnalysisMessage = ""; - private double conditionAnalysisMaxDeviation = 0.0; - - /** - *

- * Constructor for MeasurementDeviceBaseClass. - *

- */ - public MeasurementDeviceBaseClass() { - super("default"); - } - - /** {@inheritDoc} */ - @Override - public void displayResult() {} - /** {@inheritDoc} */ @Override public String getUnit() { return unit; } - /** {@inheritDoc} */ - @Override - public double getMeasuredValue() { - return 0.0; - } - /** {@inheritDoc} */ @Override public void setUnit(String unit) { @@ -139,14 +134,14 @@ public void setLogging(boolean logging) { /** {@inheritDoc} */ @Override - public double getOnlineValue() { - return getOnlineSignal().getValue(); + public double getMeasuredValue(String unit) { + return 0.0; } /** {@inheritDoc} */ @Override - public double getMeasuredValue(String unit) { - return 0.0; + public void displayResult() { + System.out.println("measured value: " + getMeasuredValue()); } /** diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/MeasurementDeviceInterface.java b/src/main/java/neqsim/processSimulation/measurementDevice/MeasurementDeviceInterface.java index 642a1d5b5e..2c70cd2ab2 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/MeasurementDeviceInterface.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/MeasurementDeviceInterface.java @@ -24,9 +24,11 @@ public interface MeasurementDeviceInterface extends NamedInterface, java.io.Seri * getMeasuredValue. *

* - * @return a double + * @return Get measured value in unit GetUnit() */ - public double getMeasuredValue(); + public default double getMeasuredValue() { + return getMeasuredValue(getUnit()); + } /** *

@@ -135,7 +137,9 @@ public interface MeasurementDeviceInterface extends NamedInterface, java.io.Seri * * @return a double */ - public double getOnlineValue(); + public default double getOnlineValue() { + return getOnlineSignal().getValue(); + } /** *

diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/MolarMassAnalyser.java b/src/main/java/neqsim/processSimulation/measurementDevice/MolarMassAnalyser.java index f81fc9ba24..2af44d4efe 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/MolarMassAnalyser.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/MolarMassAnalyser.java @@ -10,18 +10,18 @@ * @author ESOL * @version $Id: $Id */ -public class MolarMassAnalyser extends MeasurementDeviceBaseClass { +public class MolarMassAnalyser extends StreamMeasurementDeviceBaseClass { private static final long serialVersionUID = 1000; - protected StreamInterface stream = null; /** *

* Constructor for MolarMassAnalyser. *

+ * + * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object */ - public MolarMassAnalyser() { - name = "molar mass analyser"; - unit = "gr/mol"; + public MolarMassAnalyser(StreamInterface stream) { + this("molar mass analyser", stream); } /** @@ -29,22 +29,26 @@ public MolarMassAnalyser() { * Constructor for MolarMassAnalyser. *

* + * @param name Name of MolarMassAnalyser * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object */ - public MolarMassAnalyser(StreamInterface stream) { - this(); - this.stream = stream; + public MolarMassAnalyser(String name, StreamInterface stream) { + super(name, "gr/mol", stream); } /** {@inheritDoc} */ @Override public void displayResult() { - System.out.println("measured temperature " + stream.getThermoSystem().getMolarMass() * 1000.0); + System.out.println("measured Molar mass " + getMeasuredValue()); } /** {@inheritDoc} */ @Override - public double getMeasuredValue() { + public double getMeasuredValue(String unit) { + if (!unit.equalsIgnoreCase("gr/mol")) { + throw new RuntimeException(new neqsim.util.exception.InvalidInputException(this, + "getMeasuredValue", "unit", "currently only supports \"gr/mol\"")); + } return stream.getThermoSystem().getMolarMass() * 1000.0; } } diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/MultiPhaseMeter.java b/src/main/java/neqsim/processSimulation/measurementDevice/MultiPhaseMeter.java index 30a388d5c1..14e238ed1e 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/MultiPhaseMeter.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/MultiPhaseMeter.java @@ -2,10 +2,8 @@ import org.apache.logging.log4j.LogManager; import org.apache.logging.log4j.Logger; -import neqsim.processSimulation.processEquipment.stream.Stream; import neqsim.processSimulation.processEquipment.stream.StreamInterface; import neqsim.thermo.system.SystemInterface; -import neqsim.thermo.system.SystemSrkEos; import neqsim.thermodynamicOperations.ThermodynamicOperations; /** @@ -16,26 +14,15 @@ * @author asmund * @version $Id: $Id */ -public class MultiPhaseMeter extends MeasurementDeviceBaseClass { +public class MultiPhaseMeter extends StreamMeasurementDeviceBaseClass { private static final long serialVersionUID = 1000; static Logger logger = LogManager.getLogger(MultiPhaseMeter.class); - protected StreamInterface stream = null; - double pressure = 10.0; double temperature = 298.15; String unitT; String unitP; - /** - *

- * Constructor for MultiPhaseMeter. - *

- */ - public MultiPhaseMeter() { - name = "Multi Phase Meter"; - } - /** *

* Constructor for MultiPhaseMeter. @@ -44,9 +31,7 @@ public MultiPhaseMeter() { * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object */ public MultiPhaseMeter(StreamInterface stream) { - this(); - name = "Multi Phase Meter"; - this.stream = stream; + this("Multi Phase Meter", stream); } /** @@ -58,9 +43,7 @@ public MultiPhaseMeter(StreamInterface stream) { * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object */ public MultiPhaseMeter(String name, StreamInterface stream) { - this(); - this.name = name; - this.stream = stream; + super(name, "kg/hr", stream); } /** @@ -113,15 +96,21 @@ public void setTemperature(double temperature, String unitT) { /** {@inheritDoc} */ @Override - public double getMeasuredValue() { - return stream.getThermoSystem().getFlowRate("kg/hr"); + public double getMeasuredValue(String unit) { + return stream.getThermoSystem().getFlowRate(unit); } - /** {@inheritDoc} */ - @Override - public double getMeasuredValue(String measurement) { + /** + * Get specific measurement type. Supports "mass rate", "GOR", "gasDensity", "oilDensity", + * "waterDensity" and "GOR_std". + * + * @param measurement Measurement value to get. + * @param unit Unit to get value in + * @return Measured value + */ + public double getMeasuredValue(String measurement, String unit) { if (measurement.equals("mass rate")) { - return stream.getThermoSystem().getFlowRate("kg/hr"); + return stream.getThermoSystem().getFlowRate(unit); } if (stream.getThermoSystem().getFlowRate("kg/hr") < 1e-10) { @@ -210,45 +199,4 @@ public double getMeasuredValue(String measurement) { return 0.0; } } - - /** - *

- * main. - *

- * - * @param args an array of {@link java.lang.String} objects - */ - public static void main(String[] args) { - SystemInterface testFluid = new SystemSrkEos(338.15, 50.0); - testFluid.addComponent("nitrogen", 1.205); - testFluid.addComponent("CO2", 1.340); - testFluid.addComponent("methane", 87.974); - testFluid.addComponent("ethane", 5.258); - testFluid.addComponent("propane", 3.283); - testFluid.addComponent("i-butane", 0.082); - testFluid.addComponent("n-butane", 0.487); - testFluid.addComponent("i-pentane", 0.056); - testFluid.addComponent("n-pentane", 1.053); - testFluid.addComponent("nC10", 4.053); - testFluid.setMixingRule(2); - testFluid.setMultiPhaseCheck(true); - - testFluid.setTemperature(24.0, "C"); - testFluid.setPressure(48.0, "bara"); - testFluid.setTotalFlowRate(4.5, "MSm3/day"); - - Stream stream_1 = new Stream("Stream1", testFluid); - - MultiPhaseMeter multiPhaseMeter = new MultiPhaseMeter("test", stream_1); - multiPhaseMeter.setTemperature(90.0, "C"); - multiPhaseMeter.setPressure(60.0, "bara"); - - neqsim.processSimulation.processSystem.ProcessSystem operations = - new neqsim.processSimulation.processSystem.ProcessSystem(); - operations.add(stream_1); - operations.add(multiPhaseMeter); - operations.run(); - System.out.println("GOR " + multiPhaseMeter.getMeasuredValue("GOR")); - System.out.println("GOR_std " + multiPhaseMeter.getMeasuredValue("GOR_std")); - } } diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/NMVOCAnalyser.java b/src/main/java/neqsim/processSimulation/measurementDevice/NMVOCAnalyser.java index 8606bbd1ec..ce4f359d6d 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/NMVOCAnalyser.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/NMVOCAnalyser.java @@ -10,48 +10,48 @@ * @author ESOL * @version $Id: $Id */ -public class NMVOCAnalyser extends MeasurementDeviceBaseClass { +public class NMVOCAnalyser extends StreamMeasurementDeviceBaseClass { private static final long serialVersionUID = 1000; - protected StreamInterface stream = null; /** *

- * Constructor for MolarMassAnalyser. + * Constructor for NMVOCAnalyser. *

+ * + * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object */ - public NMVOCAnalyser() { - name = "NM VOC Analyser"; + public NMVOCAnalyser(StreamInterface stream) { + this("NM VOC Analyser", stream); } /** *

- * Constructor for MolarMassAnalyser. + * Constructor for NMVOCAnalyser. *

* - * @param stream a - * {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} - * object + * @param name Name of NMVOCAnalyser + * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object */ - public NMVOCAnalyser(StreamInterface stream) { - this(); - this.stream = stream; + public NMVOCAnalyser(String name, StreamInterface stream) { + super(name, "kg/hr", stream); } /** {@inheritDoc} */ @Override - public double getMeasuredValue() { - return getnmVOCFlowRate(); + public double getMeasuredValue(String unit) { + return getnmVOCFlowRate(unit); } /** - * Calculates the mass flow rate of non-methane volatile organic compounds - * (nmVOCs) - * - * - * @return the flow rate of nmVOCs in the flow unit set setUnit method (e.g. - * "kg/hr", "tonnes/year") + *

+ * Calculates the mass flow rate of non-methane volatile organic compounds (nmVOCs). + *

+ * + * @param unit Unit to get measurement in + * @return the flow rate of nmVOCs in the flow unit set setUnit method (e.g. "kg/hr", + * "tonnes/year") */ - public double getnmVOCFlowRate() { + public double getnmVOCFlowRate(String unit) { // Define list of components to include in mass flow calculation java.util.List nmVOCcomponents = java.util.Arrays.asList("ethane", "propane", "i-butane", "n-butane", "i-pentane", diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/PressureTransmitter.java b/src/main/java/neqsim/processSimulation/measurementDevice/PressureTransmitter.java index c6d145679e..0e638f3b66 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/PressureTransmitter.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/PressureTransmitter.java @@ -10,18 +10,18 @@ * @author ESOL * @version $Id: $Id */ -public class PressureTransmitter extends MeasurementDeviceBaseClass { +public class PressureTransmitter extends StreamMeasurementDeviceBaseClass { private static final long serialVersionUID = 1000; - protected StreamInterface stream = null; /** *

* Constructor for PressureTransmitter. *

+ * + * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object */ - public PressureTransmitter() { - name = "Pressure Transmitter"; - unit = "bar"; + public PressureTransmitter(StreamInterface stream) { + this("Pressure Transmitter", stream); } /** @@ -29,11 +29,11 @@ public PressureTransmitter() { * Constructor for PressureTransmitter. *

* + * @param name Name of PressureTransmitter * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object */ - public PressureTransmitter(StreamInterface stream) { - this(); - this.stream = stream; + public PressureTransmitter(String name, StreamInterface stream) { + super(name, "bar", stream); } /** {@inheritDoc} */ @@ -44,7 +44,7 @@ public void displayResult() { /** {@inheritDoc} */ @Override - public double getMeasuredValue() { - return stream.getThermoSystem().getPressure(); + public double getMeasuredValue(String unit) { + return stream.getThermoSystem().getPressure(unit); } } diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/StreamMeasurementDeviceBaseClass.java b/src/main/java/neqsim/processSimulation/measurementDevice/StreamMeasurementDeviceBaseClass.java new file mode 100644 index 0000000000..b31ceb0abb --- /dev/null +++ b/src/main/java/neqsim/processSimulation/measurementDevice/StreamMeasurementDeviceBaseClass.java @@ -0,0 +1,48 @@ +package neqsim.processSimulation.measurementDevice; + +import neqsim.processSimulation.processEquipment.stream.StreamInterface; + +/** + *

+ * Abstract MeasurementDeviceBaseClass class. + *

+ * + * @author ESOL + * @version $Id: $Id + */ +public abstract class StreamMeasurementDeviceBaseClass extends MeasurementDeviceBaseClass { + private static final long serialVersionUID = 1000; + + protected StreamInterface stream = null; + + /** + * Constructor for MeasurementDeviceBaseClass. + * + * @param name Name of the object + * @param unit Engineering unit of the measurement + * @param stream Streaminterface object to measure from + */ + public StreamMeasurementDeviceBaseClass(String name, String unit, StreamInterface stream) { + super(name, unit); + setStream(stream); + } + + /** + * Getter for property stream. + * + * @return StreamInterface object. + */ + public StreamInterface getStream() { + return this.stream; + } + + /** + * Setter for property stream. + * + * @param stream Stream to set. + */ + public void setStream(StreamInterface stream) { + this.stream = stream; + } +} + diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/TemperatureTransmitter.java b/src/main/java/neqsim/processSimulation/measurementDevice/TemperatureTransmitter.java index 1f161f1bb2..82570fde1b 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/TemperatureTransmitter.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/TemperatureTransmitter.java @@ -16,18 +16,18 @@ * @author ESOL * @version $Id: $Id */ -public class TemperatureTransmitter extends MeasurementDeviceBaseClass { +public class TemperatureTransmitter extends StreamMeasurementDeviceBaseClass { private static final long serialVersionUID = 1000; - protected StreamInterface stream = null; /** *

* Constructor for TemperatureTransmitter. *

+ * + * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object */ - public TemperatureTransmitter() { - name = "Temperature Transmitter"; - unit = "K"; + public TemperatureTransmitter(StreamInterface stream) { + this("Temperature Transmitter", stream); } /** @@ -35,11 +35,11 @@ public TemperatureTransmitter() { * Constructor for TemperatureTransmitter. *

* + * @param name Name of TemperatureTransmitter * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object */ - public TemperatureTransmitter(StreamInterface stream) { - this(); - this.stream = stream; + public TemperatureTransmitter(String name, StreamInterface stream) { + super(name, "K", stream); } /** {@inheritDoc} */ @@ -50,7 +50,7 @@ public void displayResult() { /** {@inheritDoc} */ @Override - public double getMeasuredValue() { - return stream.getThermoSystem().getTemperature(); + public double getMeasuredValue(String unit) { + return stream.getThermoSystem().getTemperature(unit); } } diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/VolumeFlowTransmitter.java b/src/main/java/neqsim/processSimulation/measurementDevice/VolumeFlowTransmitter.java index 43958ef992..aabd8a74b5 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/VolumeFlowTransmitter.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/VolumeFlowTransmitter.java @@ -10,29 +10,32 @@ * @author ESOL * @version $Id: $Id */ -public class VolumeFlowTransmitter extends MeasurementDeviceBaseClass { +public class VolumeFlowTransmitter extends StreamMeasurementDeviceBaseClass { private static final long serialVersionUID = 1000; - protected StreamInterface stream = null; + private int measuredPhaseNumber = 0; /** *

* Constructor for VolumeFlowTransmitter. *

+ * + * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object */ - public VolumeFlowTransmitter() {} + public VolumeFlowTransmitter(StreamInterface stream) { + this("volume flow rate", stream); + } /** *

* Constructor for VolumeFlowTransmitter. *

* + * @param name Name of VolumeFlowTransmitter * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object */ - public VolumeFlowTransmitter(StreamInterface stream) { - this.stream = stream; - name = "volume flow rate"; - unit = "m^3/hr"; + public VolumeFlowTransmitter(String name, StreamInterface stream) { + super(name, "m^3/hr", stream); } /** {@inheritDoc} */ @@ -43,7 +46,7 @@ public void displayResult() { /** {@inheritDoc} */ @Override - public double getMeasuredValue() { + public double getMeasuredValue(String unit) { stream.getThermoSystem().initPhysicalProperties(); if (unit.equals("kg/hr")) { return stream.getFlowRate(unit); diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/WaterContentAnalyser.java b/src/main/java/neqsim/processSimulation/measurementDevice/WaterContentAnalyser.java index ebb648bf4f..7d0d28c5a5 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/WaterContentAnalyser.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/WaterContentAnalyser.java @@ -10,28 +10,30 @@ * @author ESOL * @version $Id: $Id */ -public class WaterContentAnalyser extends MeasurementDeviceBaseClass { +public class WaterContentAnalyser extends StreamMeasurementDeviceBaseClass { private static final long serialVersionUID = 1000; - protected StreamInterface stream = null; /** *

* Constructor for WaterContentAnalyser. *

+ * + * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object */ - public WaterContentAnalyser() {} + public WaterContentAnalyser(StreamInterface stream) { + this("water analyser", stream); + } /** *

* Constructor for WaterContentAnalyser. *

* + * @param name Name of WaterContentAnalyser * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object */ - public WaterContentAnalyser(StreamInterface stream) { - this.stream = stream; - name = "water analyser"; - unit = "kg/day"; + public WaterContentAnalyser(String name, StreamInterface stream) { + super(name, "kg/day", stream); } /** {@inheritDoc} */ @@ -50,7 +52,7 @@ public void displayResult() { /** {@inheritDoc} */ @Override - public double getMeasuredValue() { + public double getMeasuredValue(String unit) { return stream.getThermoSystem().getPhase(0).getComponent("water").getNumberOfmoles() * stream.getThermoSystem().getPhase(0).getComponent("water").getMolarMass() * 3600 * 24; } diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/WaterDewPointAnalyser.java b/src/main/java/neqsim/processSimulation/measurementDevice/WaterDewPointAnalyser.java index 96d644c13b..688b3cfbb1 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/WaterDewPointAnalyser.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/WaterDewPointAnalyser.java @@ -15,11 +15,10 @@ * @author ESOL * @version $Id: $Id */ -public class WaterDewPointAnalyser extends MeasurementDeviceBaseClass { +public class WaterDewPointAnalyser extends StreamMeasurementDeviceBaseClass { private static final long serialVersionUID = 1000; static Logger logger = LogManager.getLogger(WaterDewPointAnalyser.class); - protected StreamInterface stream = null; private double referencePressure = 70.0; private String method = "Bukacek"; @@ -27,19 +26,24 @@ public class WaterDewPointAnalyser extends MeasurementDeviceBaseClass { *

* Constructor for WaterDewPointAnalyser. *

+ * + * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object */ - public WaterDewPointAnalyser() {} + public WaterDewPointAnalyser(StreamInterface stream) { + this("WaterDewPointAnalyser", stream); + + } /** *

* Constructor for WaterDewPointAnalyser. *

* + * @param name Name of WaterDewPointAnalyser * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object */ - public WaterDewPointAnalyser(StreamInterface stream) { - this.stream = stream; - unit = "K"; + public WaterDewPointAnalyser(String name, StreamInterface stream) { + super(name, "K", stream); setConditionAnalysisMaxDeviation(1.0); } @@ -56,12 +60,6 @@ public void displayResult() { } } - /** {@inheritDoc} */ - @Override - public double getMeasuredValue() { - return getMeasuredValue(unit); - } - /** {@inheritDoc} */ @Override public double getMeasuredValue(String unit) { diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/WellAllocator.java b/src/main/java/neqsim/processSimulation/measurementDevice/WellAllocator.java index d29bea77a2..975c4d6b8a 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/WellAllocator.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/WellAllocator.java @@ -10,22 +10,12 @@ * @author ASMF * @version $Id: $Id */ -public class WellAllocator extends MeasurementDeviceBaseClass { +public class WellAllocator extends StreamMeasurementDeviceBaseClass { private static final long serialVersionUID = 1L; - protected StreamInterface wellStream = null; protected StreamInterface exportGasStream = null; protected StreamInterface exportOilStream = null; - /** - *

- * Constructor for WellAllocator. - *

- */ - public WellAllocator() { - name = "Well Allocator"; - } - /** *

* Constructor for WellAllocator. @@ -34,8 +24,7 @@ public WellAllocator() { * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object */ public WellAllocator(StreamInterface stream) { - name = "Well Allocator"; - this.wellStream = stream; + this("Well Allocator", stream); } /** @@ -43,12 +32,11 @@ public WellAllocator(StreamInterface stream) { * Constructor for WellAllocator. *

* - * @param streamname a {@link java.lang.String} object + * @param name a {@link java.lang.String} object * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object */ - public WellAllocator(String streamname, StreamInterface stream) { - this(stream); - name = streamname; + public WellAllocator(String name, StreamInterface stream) { + super(name, "kg/hr", stream); } /** @@ -75,14 +63,21 @@ public void setExportOilStream(StreamInterface stream) { /** {@inheritDoc} */ @Override - public double getMeasuredValue() { - return wellStream.getThermoSystem().getFlowRate("kg/hr"); + public double getMeasuredValue(String unit) { + return stream.getThermoSystem().getFlowRate(unit); } - /** {@inheritDoc} */ - @Override - public double getMeasuredValue(String measurement) { - int numberOfComps = wellStream.getThermoSystem().getNumberOfComponents(); + /** + * Get specific measurement type. Supports "gas export rate", "oil export rate" and "total export + * rate". + * + * @param measurement Measurement value to get + * @param unit Unit to get value in + * @return Measured value + */ + + public double getMeasuredValue(String measurement, String unit) { + int numberOfComps = stream.getThermoSystem().getNumberOfComponents(); double[] splitFactors = new double[numberOfComps]; double gasExportFlow = 0.0; double oilExportFlow = 0.0; @@ -91,9 +86,9 @@ public double getMeasuredValue(String measurement) { / (exportGasStream.getFluid().getComponent(i).getFlowRate("kg/hr") + exportOilStream.getFluid().getComponent(i).getFlowRate("kg/hr")); gasExportFlow += - wellStream.getFluid().getComponent(i).getTotalFlowRate("kg/hr") * splitFactors[i]; + stream.getFluid().getComponent(i).getTotalFlowRate(unit) * splitFactors[i]; oilExportFlow += - wellStream.getFluid().getComponent(i).getTotalFlowRate("kg/hr") * (1.0 - splitFactors[i]); + stream.getFluid().getComponent(i).getTotalFlowRate(unit) * (1.0 - splitFactors[i]); } if (measurement.equals("gas export rate")) { @@ -101,7 +96,7 @@ public double getMeasuredValue(String measurement) { } else if (measurement.equals("oil export rate")) { return oilExportFlow; } else if (measurement.equals("total export rate")) { - return wellStream.getFluid().getFlowRate("kg/hr"); + return stream.getFluid().getFlowRate(unit); } return 0.0; } diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/pHProbe.java b/src/main/java/neqsim/processSimulation/measurementDevice/pHProbe.java index 0eb32a3af5..a8ef3a9ec2 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/pHProbe.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/pHProbe.java @@ -12,30 +12,35 @@ * @author ESOL * @version $Id: $Id */ -public class pHProbe extends MeasurementDeviceBaseClass { +public class pHProbe extends StreamMeasurementDeviceBaseClass { private static final long serialVersionUID = 1000; - protected StreamInterface stream = null; protected SystemInterface reactiveThermoSystem; protected ThermodynamicOperations thermoOps; - private double alkanility = 0.0; + + private double alkalinity = 0.0; /** *

* Constructor for pHProbe. *

+ * + * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object */ - public pHProbe() {} + public pHProbe(StreamInterface stream) { + this("phProbe", stream); + } /** *

* Constructor for pHProbe. *

* + * @param name Name of pHProbe * @param stream a {@link neqsim.processSimulation.processEquipment.stream.StreamInterface} object */ - public pHProbe(StreamInterface stream) { - this.stream = stream; + public pHProbe(String name, StreamInterface stream) { + super(name, "", stream); } /** @@ -44,47 +49,41 @@ public pHProbe(StreamInterface stream) { *

*/ public void run() { - - if (stream != null) { - if (stream.getFluid().hasPhaseType("aqueous")) { - reactiveThermoSystem = stream.getFluid().clone(); - // reactiveThermoSystem = stream.getFluid().phaseToSystem("aqueous"); - reactiveThermoSystem = reactiveThermoSystem.setModel("Electrolyte-CPA-EOS-statoil"); - if (getAlkanility() > 1e-10) { - double waterkg = reactiveThermoSystem.getComponent("water").getTotalFlowRate("kg/sec"); - reactiveThermoSystem.addComponent("Na+", waterkg * getAlkanility() / 1e3); - reactiveThermoSystem.addComponent("OH-", waterkg * getAlkanility() / 1e3); - } - if (!reactiveThermoSystem.isChemicalSystem()) { - reactiveThermoSystem.chemicalReactionInit(); - reactiveThermoSystem.setMixingRule(10); - reactiveThermoSystem.setMultiPhaseCheck(false); - } - thermoOps = new ThermodynamicOperations(reactiveThermoSystem); - thermoOps.TPflash(); - } else - return; + if (stream != null && stream.getFluid().hasPhaseType("aqueous")) { + reactiveThermoSystem = stream.getFluid().clone(); + // reactiveThermoSystem = stream.getFluid().phaseToSystem("aqueous"); + reactiveThermoSystem = reactiveThermoSystem.setModel("Electrolyte-CPA-EOS-statoil"); + if (getAlkalinity() > 1e-10) { + double waterkg = reactiveThermoSystem.getComponent("water").getTotalFlowRate("kg/sec"); + reactiveThermoSystem.addComponent("Na+", waterkg * getAlkalinity() / 1e3); + reactiveThermoSystem.addComponent("OH-", waterkg * getAlkalinity() / 1e3); + } + if (!reactiveThermoSystem.isChemicalSystem()) { + reactiveThermoSystem.chemicalReactionInit(); + reactiveThermoSystem.setMixingRule(10); + reactiveThermoSystem.setMultiPhaseCheck(false); + } + thermoOps = new ThermodynamicOperations(reactiveThermoSystem); + thermoOps.TPflash(); } } /** {@inheritDoc} */ @Override - public void displayResult() { - System.out.println("measured temperature " + stream.getTemperature()); - } - - /** {@inheritDoc} */ - @Override - public double getMeasuredValue() { + public double getMeasuredValue(String unit) { + if (!unit.equalsIgnoreCase("")) { + throw new RuntimeException(new neqsim.util.exception.InvalidInputException(this, + "getMeasuredValue", "unit", "can only be empty.")); + } if (stream != null) { if (stream.getFluid().hasPhaseType("aqueous")) { reactiveThermoSystem = stream.getFluid().clone(); // reactiveThermoSystem = stream.getFluid().phaseToSystem("aqueous"); reactiveThermoSystem = reactiveThermoSystem.setModel("Electrolyte-CPA-EOS-statoil"); - if (getAlkanility() > 1e-10) { + if (getAlkalinity() > 1e-10) { double waterkg = reactiveThermoSystem.getComponent("water").getTotalFlowRate("kg/sec"); - reactiveThermoSystem.addComponent("Na+", waterkg * getAlkanility() / 1e3); - reactiveThermoSystem.addComponent("OH-", waterkg * getAlkanility() / 1e3); + reactiveThermoSystem.addComponent("Na+", waterkg * getAlkalinity() / 1e3); + reactiveThermoSystem.addComponent("OH-", waterkg * getAlkalinity() / 1e3); } if (!reactiveThermoSystem.isChemicalSystem()) { reactiveThermoSystem.chemicalReactionInit(); @@ -93,32 +92,62 @@ public double getMeasuredValue() { } thermoOps = new ThermodynamicOperations(reactiveThermoSystem); thermoOps.TPflash(); - return reactiveThermoSystem.getPhase(reactiveThermoSystem.getPhaseNumberOfPhase("aqueous")) - .getpH(); + return reactiveThermoSystem.getPhase("aqueous").getpH(); } else { System.out.println("no aqueous phase for pH analyser"); return 7.0; } - } else + } else { System.out.println("no stream connected to pH analyser"); + } return Double.NaN; } /** - *

Getter for the field alkanility.

+ *

+ * Getter for the field alkalinity. + *

* - * @return the alkanility + * @return the alkalinity */ + public double getAlkalinity() { + return alkalinity; + } + + /** + *

+ * Getter for the field alkalinity. + *

+ * + * @return the alkalinity + * @deprecated Replaced by {@link getAlkalinity} + */ + @Deprecated public double getAlkanility() { - return alkanility; + return getAlkalinity(); } /** - *

Setter for the field alkanility.

+ *

+ * Setter for the field alkalinity. + *

+ * + * @param alkalinity the alkalinity to set + */ + public void setAlkalinity(double alkalinity) { + this.alkalinity = alkalinity; + } + + /** + *

+ * Setter for the field alkalinity. + *

* - * @param alkanility the alkanility to set + * @param alkalinity the alkalinity to set + * @deprecated Replaced by {@link setAlkalinity} */ - public void setAlkanility(double alkanility) { - this.alkanility = alkanility; + @Deprecated + public void setAlkanility(double alkalinity) { + setAlkalinity(alkalinity); } } diff --git a/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugAnalyser.java b/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugAnalyser.java index 8b44276963..0af8b8e059 100644 --- a/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugAnalyser.java +++ b/src/main/java/neqsim/processSimulation/measurementDevice/simpleFlowRegime/SevereSlugAnalyser.java @@ -105,24 +105,15 @@ public class SevereSlugAnalyser extends MeasurementDeviceBaseClass { // This constructor is used for the "default" values SevereSlugAnalyser() { - this.setSuperficialGasVelocity(usl); - this.setSuperficialGasVelocity(usg); - this.setOutletPressure(outletPressure); - this.setTemperature(temperature); - this.setSimulationTime(simulationTime); - this.setNumberOfTimeSteps(numberOfTimeSteps); - + super("SevereSlugAnalyser", "m3/sec"); } // This constructor is used for the user input of superficial liquid and gas velocities, // and the rest will be the default values SevereSlugAnalyser(double usl, double usg) { + this(); this.setSuperficialLiquidVelocity(usl); this.setSuperficialGasVelocity(usg); - this.setOutletPressure(outletPressure); - this.setTemperature(temperature); - this.setSimulationTime(simulationTime); - this.setNumberOfTimeSteps(numberOfTimeSteps); } // This constructor is used for the user input of superficial liquid and gas velocities, @@ -131,6 +122,7 @@ public class SevereSlugAnalyser extends MeasurementDeviceBaseClass { // and the rest will be the default values SevereSlugAnalyser(double usl, double usg, double outletPressure, double temperature, double simulationTime, int numberOfTimeSteps) { + this(); this.setSuperficialLiquidVelocity(usl); this.setSuperficialGasVelocity(usg); this.setOutletPressure(outletPressure); @@ -141,18 +133,18 @@ public class SevereSlugAnalyser extends MeasurementDeviceBaseClass { SevereSlugAnalyser(SystemInterface fluid, Pipe pipe, double outletPressure, double temperature, double simulationTime, int numberOfTimeSteps) { + this(); ThermodynamicOperations ops = new ThermodynamicOperations(fluid); ops.TPflash(); fluid.initProperties(); + if (fluid.getNumberOfPhases() == 2) { usl = fluid.getPhase(1).getFlowRate("m3/sec") / pipe.getArea(); } else { usl = fluid.getPhase(1).getFlowRate("m3/sec") / pipe.getArea() + fluid.getPhase(2).getFlowRate("m3/sec") / pipe.getArea(); } - this.setSuperficialLiquidVelocity(usl); usg = fluid.getPhase(0).getFlowRate("m3/sec") / pipe.getArea(); - this.setSuperficialGasVelocity(usg); this.setOutletPressure(outletPressure); this.setTemperature(temperature); this.setSimulationTime(simulationTime); @@ -162,6 +154,7 @@ public class SevereSlugAnalyser extends MeasurementDeviceBaseClass { SevereSlugAnalyser(Stream stream, double internalDiameter, double leftLength, double rightLength, double angle, double outletPressure, double temperature, double simulationTime, int numberOfTimeSteps) { + this(); pipe = new Pipe(internalDiameter, leftLength, rightLength, angle); streamS = stream; SystemInterface fluid = stream.getThermoSystem(); @@ -195,8 +188,7 @@ public class SevereSlugAnalyser extends MeasurementDeviceBaseClass { SevereSlugAnalyser(double outletPressure, double temperature, double simulationTime, int numberOfTimeSteps) { - this.setSuperficialLiquidVelocity(usl); - this.setSuperficialGasVelocity(usg); + this(); this.setOutletPressure(outletPressure); this.setTemperature(temperature); this.setSimulationTime(simulationTime); @@ -486,7 +478,6 @@ public double stratifiedHoldUp(FluidSevereSlug fluid, Pipe pipe, SevereSlugAnaly * object */ public void runSevereSlug(FluidSevereSlug fluid, Pipe pipe, SevereSlugAnalyser severeSlug) { - resPres = new double[severeSlug.getNumberOfTimeSteps()]; resTime = new double[severeSlug.getNumberOfTimeSteps()]; resLiqHoldUpRiser = new double[severeSlug.getNumberOfTimeSteps()]; @@ -645,7 +636,12 @@ public String checkFlowRegime(FluidSevereSlug fluid, Pipe pipe, SevereSlugAnalys * @return a double */ @Override - public double getMeasuredValue() { + public double getMeasuredValue(String unit) { + if (!unit.equalsIgnoreCase("m3/sec")) { + throw new RuntimeException(new neqsim.util.exception.InvalidInputException(this, + "getMeasuredValue", "unit", "currently only supports \"m3/sec\"")); + } + SystemInterface fluid = streamS.getThermoSystem(); ThermodynamicOperations ops = new ThermodynamicOperations(fluid); ops.TPflash(); diff --git a/src/main/java/neqsim/processSimulation/processEquipment/separator/Separator.java b/src/main/java/neqsim/processSimulation/processEquipment/separator/Separator.java index e1a9448031..58fc401819 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/separator/Separator.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/separator/Separator.java @@ -42,19 +42,28 @@ public class Separator extends ProcessEquipmentBaseClass implements SeparatorInt SystemInterface liquidSystem; SystemInterface thermoSystemCloned; SystemInterface thermoSystem2; + + /** Orientation of separator. "horizontal" or "vertical" */ private String orientation = "horizontal"; StreamInterface gasOutStream; StreamInterface liquidOutStream; + private double pressureDrop = 0.0; - private double internalDiameter = 1.0; public int numberOfInputStreams = 0; Mixer inletStreamMixer = new Mixer("Separator Inlet Stream Mixer"); private double efficiency = 1.0; private double liquidCarryoverFraction = 0.0; private double gasCarryunderFraction = 0.0; + + /** Length of separator volume. */ private double separatorLength = 5.0; + /** Inner diameter/height of separator volume. */ + private double internalDiameter = 1.0; + double liquidVolume = 1.0; double gasVolume = 18.0; + + /** LiquidLevel as volume fraction of liquidvolume/(liquid + gas volume). */ private double liquidLevel = liquidVolume / (liquidVolume + gasVolume); private double designLiquidLevelFraction = 0.8; ArrayList separatorSection = new ArrayList(); diff --git a/src/main/java/neqsim/processSimulation/processEquipment/util/GORfitter.java b/src/main/java/neqsim/processSimulation/processEquipment/util/GORfitter.java index 8586478258..19b1f9f757 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/util/GORfitter.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/util/GORfitter.java @@ -3,12 +3,9 @@ import java.util.UUID; import org.apache.logging.log4j.LogManager; import org.apache.logging.log4j.Logger; -import neqsim.processSimulation.measurementDevice.MultiPhaseMeter; import neqsim.processSimulation.processEquipment.TwoPortEquipment; -import neqsim.processSimulation.processEquipment.stream.Stream; import neqsim.processSimulation.processEquipment.stream.StreamInterface; import neqsim.thermo.system.SystemInterface; -import neqsim.thermo.system.SystemSrkEos; import neqsim.thermodynamicOperations.ThermodynamicOperations; /** @@ -228,66 +225,6 @@ public void run(UUID id) { setCalculationIdentifier(id); } - /** - *

- * main. - *

- * - * @param args an array of {@link java.lang.String} objects - */ - public static void main(String[] args) { - SystemInterface testFluid = new SystemSrkEos(338.15, 50.0); - testFluid.addComponent("nitrogen", 1.205); - testFluid.addComponent("CO2", 1.340); - testFluid.addComponent("methane", 87.974); - testFluid.addComponent("ethane", 5.258); - testFluid.addComponent("propane", 3.283); - testFluid.addComponent("i-butane", 0.082); - testFluid.addComponent("n-butane", 0.487); - testFluid.addComponent("i-pentane", 0.056); - testFluid.addComponent("n-pentane", 1.053); - testFluid.addComponent("nC10", 4.053); - testFluid.setMixingRule(2); - testFluid.setMultiPhaseCheck(true); - - testFluid.setTemperature(90.0, "C"); - testFluid.setPressure(60.0, "bara"); - testFluid.setTotalFlowRate(1e6, "kg/hr"); - - Stream stream_1 = new Stream("Stream1", testFluid); - - MultiPhaseMeter multiPhaseMeter = new MultiPhaseMeter("test", stream_1); - multiPhaseMeter.setTemperature(90.0, "C"); - multiPhaseMeter.setPressure(60.0, "bara"); - - GORfitter gORFItter = new GORfitter("test", stream_1); - gORFItter.setTemperature(15.0, "C"); - gORFItter.setPressure(1.01325, "bara"); - gORFItter.setReferenceConditions("actual"); - // gORFItter.setGVF(0.1); - gORFItter.setGOR(10.1); - - Stream stream_2 = new Stream("stream_2", gORFItter.getOutletStream()); - - MultiPhaseMeter multiPhaseMeter2 = new MultiPhaseMeter("test", stream_2); - multiPhaseMeter2.setTemperature(90.0, "C"); - multiPhaseMeter2.setPressure(60.0, "bara"); - - neqsim.processSimulation.processSystem.ProcessSystem operations = - new neqsim.processSimulation.processSystem.ProcessSystem(); - operations.add(stream_1); - operations.add(multiPhaseMeter); - operations.add(gORFItter); - operations.add(stream_2); - operations.add(multiPhaseMeter2); - operations.run(); - System.out.println("GOR " + multiPhaseMeter.getMeasuredValue("GOR")); - System.out.println("GOR_std " + multiPhaseMeter.getMeasuredValue("GOR_std")); - System.out.println("GOR2 " + multiPhaseMeter2.getMeasuredValue("GOR")); - System.out.println("GOR2_std " + multiPhaseMeter2.getMeasuredValue("GOR_std")); - System.out.println("stream_2 flow " + stream_2.getFlowRate("kg/hr")); - } - /** *

* getGOR. diff --git a/src/main/java/neqsim/processSimulation/util/monitor/MPMResponse.java b/src/main/java/neqsim/processSimulation/util/monitor/MPMResponse.java index 5883a19b24..727eca9f28 100644 --- a/src/main/java/neqsim/processSimulation/util/monitor/MPMResponse.java +++ b/src/main/java/neqsim/processSimulation/util/monitor/MPMResponse.java @@ -14,13 +14,6 @@ public class MPMResponse { public String name; public Double massFLow, GOR, GOR_std, gasDensity, oilDensity, waterDensity; - /** - *

- * Constructor for MPMResponse. - *

- */ - public MPMResponse() {} - /** *

* Constructor for MPMResponse. @@ -31,10 +24,10 @@ public MPMResponse() {} public MPMResponse(MultiPhaseMeter inputMPM) { name = inputMPM.getName(); massFLow = inputMPM.getMeasuredValue(); - GOR = inputMPM.getMeasuredValue("GOR"); - GOR_std = inputMPM.getMeasuredValue("GOR_std"); - gasDensity = inputMPM.getMeasuredValue("gasDensity"); - oilDensity = inputMPM.getMeasuredValue("oilDensity"); - waterDensity = inputMPM.getMeasuredValue("waterDensity"); + GOR = inputMPM.getMeasuredValue("GOR", ""); + GOR_std = inputMPM.getMeasuredValue("GOR_std", ""); + gasDensity = inputMPM.getMeasuredValue("gasDensity", ""); + oilDensity = inputMPM.getMeasuredValue("oilDensity", ""); + waterDensity = inputMPM.getMeasuredValue("waterDensity", ""); } } diff --git a/src/main/java/neqsim/processSimulation/util/monitor/WellAllocatorResponse.java b/src/main/java/neqsim/processSimulation/util/monitor/WellAllocatorResponse.java index 38ee830b4d..30a1bbe6be 100644 --- a/src/main/java/neqsim/processSimulation/util/monitor/WellAllocatorResponse.java +++ b/src/main/java/neqsim/processSimulation/util/monitor/WellAllocatorResponse.java @@ -14,13 +14,6 @@ public class WellAllocatorResponse { public String name; public Double gasExportRate, oilExportRate, totalExportRate; - /** - *

- * Constructor for WellAllocatorResponse. - *

- */ - public WellAllocatorResponse() {} - /** *

* Constructor for WellAllocatorResponse. @@ -30,8 +23,8 @@ public WellAllocatorResponse() {} */ public WellAllocatorResponse(WellAllocator inputAllocator) { name = inputAllocator.getName(); - gasExportRate = inputAllocator.getMeasuredValue("gas export rate"); - oilExportRate = inputAllocator.getMeasuredValue("oil export rate"); - totalExportRate = inputAllocator.getMeasuredValue("total export rate"); + gasExportRate = inputAllocator.getMeasuredValue("gas export rate", "kg/hr"); + oilExportRate = inputAllocator.getMeasuredValue("oil export rate", "kg/hr"); + totalExportRate = inputAllocator.getMeasuredValue("total export rate", "kg/hr"); } } diff --git a/src/main/java/neqsim/util/NamedBaseClass.java b/src/main/java/neqsim/util/NamedBaseClass.java index 4bdc7416bc..16da43dc2f 100644 --- a/src/main/java/neqsim/util/NamedBaseClass.java +++ b/src/main/java/neqsim/util/NamedBaseClass.java @@ -13,7 +13,7 @@ public abstract class NamedBaseClass implements NamedInterface, java.io.Serializ /** * Constructor for NamedBaseClass * - * @param name the name of the class + * @param name the name of the object */ public NamedBaseClass(String name) { this.name = name; diff --git a/src/test/java/neqsim/processSimulation/measurementDevice/MultiPhaseMeterTest.java b/src/test/java/neqsim/processSimulation/measurementDevice/MultiPhaseMeterTest.java new file mode 100644 index 0000000000..28daf4f5f4 --- /dev/null +++ b/src/test/java/neqsim/processSimulation/measurementDevice/MultiPhaseMeterTest.java @@ -0,0 +1,46 @@ +package neqsim.processSimulation.measurementDevice; + +import org.junit.jupiter.api.Assertions; +import org.junit.jupiter.api.Test; +import neqsim.processSimulation.processEquipment.stream.Stream; +import neqsim.thermo.system.SystemInterface; +import neqsim.thermo.system.SystemSrkEos; + +public class MultiPhaseMeterTest { + @Test + void testMain() { + SystemInterface testFluid = new SystemSrkEos(338.15, 50.0); + testFluid.addComponent("nitrogen", 1.205); + testFluid.addComponent("CO2", 1.340); + testFluid.addComponent("methane", 87.974); + testFluid.addComponent("ethane", 5.258); + testFluid.addComponent("propane", 3.283); + testFluid.addComponent("i-butane", 0.082); + testFluid.addComponent("n-butane", 0.487); + testFluid.addComponent("i-pentane", 0.056); + testFluid.addComponent("n-pentane", 1.053); + testFluid.addComponent("nC10", 4.053); + testFluid.setMixingRule(2); + testFluid.setMultiPhaseCheck(true); + + testFluid.setTemperature(24.0, "C"); + testFluid.setPressure(48.0, "bara"); + testFluid.setTotalFlowRate(4.5, "MSm3/day"); + + Stream stream_1 = new Stream("Stream1", testFluid); + + MultiPhaseMeter multiPhaseMeter = new MultiPhaseMeter("test", stream_1); + multiPhaseMeter.setTemperature(90.0, "C"); + multiPhaseMeter.setPressure(60.0, "bara"); + + neqsim.processSimulation.processSystem.ProcessSystem operations = + new neqsim.processSimulation.processSystem.ProcessSystem(); + operations.add(stream_1); + operations.add(multiPhaseMeter); + operations.run(); + + Assertions.assertEquals(51.3073530232923, multiPhaseMeter.getMeasuredValue("GOR", ""), 1e-12); + Assertions.assertEquals(3106.770827796345, multiPhaseMeter.getMeasuredValue("GOR_std", ""), + 1e-12); + } +} diff --git a/src/test/java/neqsim/processSimulation/measurementDevice/nmVOCTest.java b/src/test/java/neqsim/processSimulation/measurementDevice/nmVOCTest.java index f7762ecfa1..c7d49c4a7f 100644 --- a/src/test/java/neqsim/processSimulation/measurementDevice/nmVOCTest.java +++ b/src/test/java/neqsim/processSimulation/measurementDevice/nmVOCTest.java @@ -10,7 +10,8 @@ public class nmVOCTest extends neqsim.NeqSimTest { - static ProcessSystem process1 = new ProcessSystem(); + static ProcessSystem process1; + static NMVOCAnalyser vocanalyser1; /** * @throws java.lang.Exception @@ -28,19 +29,28 @@ static void setUpBeforeClass() throws Exception { thermoSystem.addComponent("n-pentane", 1.0); Stream stream1 = new Stream("stream 1", thermoSystem); - NMVOCAnalyser vocanalyser1 = new NMVOCAnalyser(stream1); - vocanalyser1.setName("vocanalyser 1"); + vocanalyser1 = new NMVOCAnalyser("vocanalyser 1", stream1); vocanalyser1.setUnit("tonnes/year"); + process1 = new ProcessSystem(); process1.add(stream1); process1.add(vocanalyser1); + } - process1.run(); - + @Test + public void testSetUnit() { + String origUnit = vocanalyser1.getUnit(); + String newUnit = "kg/hr"; + Assertions.assertNotEquals(origUnit, newUnit); + vocanalyser1.setUnit(newUnit); + Assertions.assertEquals(newUnit, vocanalyser1.getUnit()); + vocanalyser1.setUnit(origUnit); + Assertions.assertEquals(origUnit, vocanalyser1.getUnit()); } @Test public void testGetFlowRate() { + process1.run(); Assertions.assertEquals( ((Stream) process1.getUnit("stream 1")).getFluid().getComponent("water") .getFlowRate("kg/min"), @@ -113,8 +123,10 @@ public void testGetTotalFlowRate() { @Test public void nmVOCFlowRateTest() { - Assertions.assertEquals( - ((NMVOCAnalyser) process1.getMeasurementDevice("vocanalyser 1")).getMeasuredValue(), - 10555.540704); + process1.run(); + Assertions.assertEquals(vocanalyser1.getMeasuredValue(), 10555.540704); + Assertions.assertEquals(vocanalyser1.getMeasuredValue("tonnes/year"), 10555.540704); + Assertions.assertEquals(vocanalyser1.getMeasuredValue("kg/hr"), + 10555.540704 * 1000 / (365 * 24)); } } diff --git a/src/test/java/neqsim/processSimulation/measurementDevice/pHProbeTest.java b/src/test/java/neqsim/processSimulation/measurementDevice/pHProbeTest.java index 0fb465cfed..c1c7098980 100644 --- a/src/test/java/neqsim/processSimulation/measurementDevice/pHProbeTest.java +++ b/src/test/java/neqsim/processSimulation/measurementDevice/pHProbeTest.java @@ -4,7 +4,6 @@ import org.apache.logging.log4j.LogManager; import org.apache.logging.log4j.Logger; import org.junit.jupiter.api.BeforeEach; -import org.junit.jupiter.api.Disabled; import org.junit.jupiter.api.Test; import neqsim.processSimulation.processEquipment.stream.Stream; import neqsim.processSimulation.processEquipment.stream.StreamInterface; @@ -45,23 +44,11 @@ void testGetMeasuredValue() { } @Test - void testGetMeasuredValueWithAlkanility() { + void testGetMeasuredValueWithAlkalinity() { pHProbe phmeasurement = new pHProbe(stream_1); - phmeasurement.setAlkanility(50.0); + phmeasurement.setAlkalinity(50.0); phmeasurement.run(); logger.info("pH " + phmeasurement.getMeasuredValue()); assertEquals(5.629055432357595, phmeasurement.getMeasuredValue(), 0.01); } - - @Disabled - @Test - void testPHProbe() { - // fail("Not yet implemented"); - } - - @Disabled - @Test - void testPHProbeStreamInterface() { - // fail("Not yet implemented"); - } } diff --git a/src/test/java/neqsim/processSimulation/processEquipment/separator/SeparatorTest.java b/src/test/java/neqsim/processSimulation/processEquipment/separator/SeparatorTest.java index 25dfa99475..0e0c60f2c5 100644 --- a/src/test/java/neqsim/processSimulation/processEquipment/separator/SeparatorTest.java +++ b/src/test/java/neqsim/processSimulation/processEquipment/separator/SeparatorTest.java @@ -1,7 +1,9 @@ package neqsim.processSimulation.processEquipment.separator; +import org.junit.jupiter.api.Assertions; import org.junit.jupiter.api.BeforeEach; import org.junit.jupiter.api.Test; +import neqsim.processSimulation.measurementDevice.LevelTransmitter; import neqsim.processSimulation.processEquipment.stream.Stream; import neqsim.processSimulation.processEquipment.stream.StreamInterface; import neqsim.processSimulation.processSystem.ProcessSystem; @@ -17,6 +19,7 @@ class SeparatorTest extends neqsim.NeqSimTest { double temperature_inlet = 35.0; double gasFlowRate = 5.0; ProcessSystem processOps = null; + Separator sep = null; /** * @throws java.lang.Exception @@ -31,30 +34,27 @@ public void setUpBeforeClass() throws Exception { testSystem.setMixingRule(10); testSystem.setMultiPhaseCheck(true); - processOps = new ProcessSystem(); - StreamInterface inletStream = new Stream("inlet stream", testSystem); inletStream.setPressure(pressure_inlet, "bara"); inletStream.setTemperature(temperature_inlet, "C"); inletStream.setFlowRate(gasFlowRate, "MSm3/day"); - Separator sep = new Separator("inlet separator"); + sep = new Separator("inlet separator"); sep.setInletStream(inletStream); + processOps = new ProcessSystem(); processOps.add(inletStream); processOps.add(sep); - // StreamInterface gasFromSep = new Stream("liquid from separator", sep.getLiquidOutStream()); - // StreamInterface liqFromSep = new Stream("liquid from separator", sep.getLiquidOutStream()); - // processOps.add(gasFromSep); - // processOps.add(liqFromSep); - - // processOps.run(); } @Test public void testFlow() { + LevelTransmitter lt = new LevelTransmitter("levelTransmitter", sep); + Assertions.assertEquals(0.05263157894736842, lt.getMeasuredValue(), 1e-12); ((StreamInterface) processOps.getUnit("inlet stream")).setFlowRate(0.01, "MSm3/day"); processOps.run(); + Assertions.assertEquals(0.052631578947368494, lt.getMeasuredValue(), 1e-12); + Assertions.assertEquals(lt.getMeasuredValue() * 100, lt.getMeasuredPercentValue(), 1e-12); } @Test diff --git a/src/test/java/neqsim/processSimulation/processEquipment/util/GORfitterTest.java b/src/test/java/neqsim/processSimulation/processEquipment/util/GORfitterTest.java new file mode 100644 index 0000000000..86bca19a37 --- /dev/null +++ b/src/test/java/neqsim/processSimulation/processEquipment/util/GORfitterTest.java @@ -0,0 +1,68 @@ +package neqsim.processSimulation.processEquipment.util; + +import org.junit.jupiter.api.Assertions; +import org.junit.jupiter.api.Test; +import neqsim.processSimulation.measurementDevice.MultiPhaseMeter; +import neqsim.processSimulation.processEquipment.stream.Stream; +import neqsim.thermo.system.SystemInterface; +import neqsim.thermo.system.SystemSrkEos; + +public class GORfitterTest { + @Test + void testMain() { + SystemInterface testFluid = new SystemSrkEos(338.15, 50.0); + testFluid.addComponent("nitrogen", 1.205); + testFluid.addComponent("CO2", 1.340); + testFluid.addComponent("methane", 87.974); + testFluid.addComponent("ethane", 5.258); + testFluid.addComponent("propane", 3.283); + testFluid.addComponent("i-butane", 0.082); + testFluid.addComponent("n-butane", 0.487); + testFluid.addComponent("i-pentane", 0.056); + testFluid.addComponent("n-pentane", 1.053); + testFluid.addComponent("nC10", 4.053); + testFluid.setMixingRule(2); + testFluid.setMultiPhaseCheck(true); + + testFluid.setTemperature(90.0, "C"); + testFluid.setPressure(60.0, "bara"); + testFluid.setTotalFlowRate(1e6, "kg/hr"); + + Stream stream_1 = new Stream("Stream1", testFluid); + + MultiPhaseMeter multiPhaseMeter = new MultiPhaseMeter("test", stream_1); + multiPhaseMeter.setTemperature(90.0, "C"); + multiPhaseMeter.setPressure(60.0, "bara"); + + GORfitter gORFItter = new GORfitter("test", stream_1); + gORFItter.setTemperature(15.0, "C"); + gORFItter.setPressure(1.01325, "bara"); + gORFItter.setReferenceConditions("actual"); + // gORFItter.setGVF(0.1); + gORFItter.setGOR(10.1); + + Stream stream_2 = new Stream("stream_2", gORFItter.getOutletStream()); + + MultiPhaseMeter multiPhaseMeter2 = new MultiPhaseMeter("test", stream_2); + multiPhaseMeter2.setTemperature(90.0, "C"); + multiPhaseMeter2.setPressure(60.0, "bara"); + + neqsim.processSimulation.processSystem.ProcessSystem operations = + new neqsim.processSimulation.processSystem.ProcessSystem(); + operations.add(stream_1); + operations.add(multiPhaseMeter); + operations.add(gORFItter); + operations.add(stream_2); + operations.add(multiPhaseMeter2); + operations.run(); + + Assertions.assertEquals(51.3073530232923, multiPhaseMeter.getMeasuredValue("GOR", ""), 1e-12); + Assertions.assertEquals(3106.7708277963447, multiPhaseMeter.getMeasuredValue("GOR_std", ""), + 1e-12); + Assertions.assertEquals(10.099999999999769, multiPhaseMeter2.getMeasuredValue("GOR", ""), + 1e-12); + Assertions.assertEquals(682.1045749623208, multiPhaseMeter2.getMeasuredValue("GOR_std", ""), + 1e-10); + Assertions.assertEquals(1000000.0, stream_2.getFlowRate("kg/hr"), 1e-12); + } +} diff --git a/src/test/java/neqsim/processSimulation/processSystem/ProcessSystemRunTransientTest.java b/src/test/java/neqsim/processSimulation/processSystem/ProcessSystemRunTransientTest.java index 61636c3bcb..49f3e23e54 100644 --- a/src/test/java/neqsim/processSimulation/processSystem/ProcessSystemRunTransientTest.java +++ b/src/test/java/neqsim/processSimulation/processSystem/ProcessSystemRunTransientTest.java @@ -148,7 +148,6 @@ public void testDynamicCalculation2() { LevelTransmitter separatorLevelTransmitter = new LevelTransmitter(separator1); separatorLevelTransmitter.setName("separatorLevelTransmitter1"); - separatorLevelTransmitter.setUnit("meter"); separatorLevelTransmitter.setMaximumValue(1.0); separatorLevelTransmitter.setMinimumValue(0.0); diff --git a/src/test/java/neqsim/processSimulation/util/example/TestTransientFlow.java b/src/test/java/neqsim/processSimulation/util/example/TestTransientFlow.java index 918ccbd179..d6ef3fd9e7 100644 --- a/src/test/java/neqsim/processSimulation/util/example/TestTransientFlow.java +++ b/src/test/java/neqsim/processSimulation/util/example/TestTransientFlow.java @@ -71,9 +71,8 @@ public static void main(String args[]) { valve_3.setPercentValveOpening(50); // valve_3.setCv(10.0); - LevelTransmitter separatorLevelTransmitter = new LevelTransmitter(separator_1); - separatorLevelTransmitter.setName("separatorLEvelTransmitter1"); - separatorLevelTransmitter.setUnit("meter"); + LevelTransmitter separatorLevelTransmitter = + new LevelTransmitter("separatorLevelTransmitter1", separator_1); separatorLevelTransmitter.setMaximumValue(1.0); separatorLevelTransmitter.setMinimumValue(0.0); From 42c69a3206cbff0c5396c925ae0952b7433b63c4 Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Mon, 15 May 2023 17:23:44 +0200 Subject: [PATCH 163/171] start database H2 (#683) --- src/main/java/neqsim/util/database/NeqSimDataBase.java | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/src/main/java/neqsim/util/database/NeqSimDataBase.java b/src/main/java/neqsim/util/database/NeqSimDataBase.java index 579124001a..4d47d928d7 100644 --- a/src/main/java/neqsim/util/database/NeqSimDataBase.java +++ b/src/main/java/neqsim/util/database/NeqSimDataBase.java @@ -268,7 +268,7 @@ public static void setDataBaseType(String aDataBaseType, String connectionString Class.forName("sun.jdbc.odbc.JdbcOdbcDriver").getDeclaredConstructor().newInstance(); } else if (dataBaseType.equals("H2fromCSV") || dataBaseType.equals("H2") || dataBaseType.equals("H2RT")) { - // Class.forName("org.h2.Driver"); + Class.forName("org.h2.Driver"); } else if (dataBaseType.equals("MSAccessUCanAccess")) { Class.forName("net.ucanaccess.jdbc.UcanaccessDriver"); } else if (dataBaseType.equals("mySQL")) { From 05123185a44aa7645252d238da26539a43262c4f Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Tue, 16 May 2023 11:22:17 +0200 Subject: [PATCH 164/171] refact: verify input units for setHead(#682) * refact: verify input units for setHead * test: addTests --- .../compressor/CompressorChart.java | 6 +++++ .../CompressorChartAlternativeMapLookup.java | 7 +++++- .../processEquipment/pump/PumpChart.java | 6 +++++ .../compressor/CompressorChartTest.java | 20 +++++++++++++++ .../processEquipment/pump/PumpChartTest.java | 25 +++++++++++++++++++ 5 files changed, 63 insertions(+), 1 deletion(-) create mode 100644 src/test/java/neqsim/processSimulation/processEquipment/pump/PumpChartTest.java diff --git a/src/main/java/neqsim/processSimulation/processEquipment/compressor/CompressorChart.java b/src/main/java/neqsim/processSimulation/processEquipment/compressor/CompressorChart.java index bbf9dcba6a..114a89c009 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/compressor/CompressorChart.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/compressor/CompressorChart.java @@ -281,6 +281,12 @@ public String getHeadUnit() { /** {@inheritDoc} */ @Override public void setHeadUnit(String headUnit) { + if (headUnit.equals("meter") || headUnit.equals("kJ/kg")) { + this.headUnit = headUnit; + } else { + throw new RuntimeException(new neqsim.util.exception.InvalidInputException(this, + "setHeadUnit", "headUnit", "does not support value " + headUnit)); + } this.headUnit = headUnit; } diff --git a/src/main/java/neqsim/processSimulation/processEquipment/compressor/CompressorChartAlternativeMapLookup.java b/src/main/java/neqsim/processSimulation/processEquipment/compressor/CompressorChartAlternativeMapLookup.java index a1a0887476..b3e103a435 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/compressor/CompressorChartAlternativeMapLookup.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/compressor/CompressorChartAlternativeMapLookup.java @@ -471,7 +471,12 @@ public String getHeadUnit() { /** {@inheritDoc} */ @Override public void setHeadUnit(String headUnit) { - this.headUnit = headUnit; + if (headUnit.equals("meter") || headUnit.equals("kJ/kg")) { + this.headUnit = headUnit; + } else { + throw new RuntimeException(new neqsim.util.exception.InvalidInputException(this, + "setHeadUnit", "headUnit", "does not support value " + headUnit)); + } } /** {@inheritDoc} */ diff --git a/src/main/java/neqsim/processSimulation/processEquipment/pump/PumpChart.java b/src/main/java/neqsim/processSimulation/processEquipment/pump/PumpChart.java index 12736c306c..21d4b08144 100644 --- a/src/main/java/neqsim/processSimulation/processEquipment/pump/PumpChart.java +++ b/src/main/java/neqsim/processSimulation/processEquipment/pump/PumpChart.java @@ -318,6 +318,12 @@ public String getHeadUnit() { /** {@inheritDoc} */ @Override public void setHeadUnit(String headUnit) { + if (headUnit.equals("meter") || headUnit.equals("kJ/kg")) { + this.headUnit = headUnit; + } else { + throw new RuntimeException(new neqsim.util.exception.InvalidInputException(this, + "setHeadUnit", "headUnit", "does not support value " + headUnit)); + } this.headUnit = headUnit; } diff --git a/src/test/java/neqsim/processSimulation/processEquipment/compressor/CompressorChartTest.java b/src/test/java/neqsim/processSimulation/processEquipment/compressor/CompressorChartTest.java index 0ea220f524..c74572b38b 100644 --- a/src/test/java/neqsim/processSimulation/processEquipment/compressor/CompressorChartTest.java +++ b/src/test/java/neqsim/processSimulation/processEquipment/compressor/CompressorChartTest.java @@ -1,6 +1,7 @@ package neqsim.processSimulation.processEquipment.compressor; import static org.junit.jupiter.api.Assertions.assertTrue; +import org.junit.jupiter.api.Assertions; import org.junit.jupiter.api.BeforeEach; import org.junit.jupiter.api.Test; import neqsim.processSimulation.processEquipment.stream.Stream; @@ -157,4 +158,23 @@ public void test_Run() { // comp1.getCompressorChart().plot(); } + + @Test + void testSetHeadUnit() { + CompressorChart cc = new CompressorChart(); + String origUnit = cc.getHeadUnit(); + Assertions.assertEquals("meter", origUnit); + String newUnit = "kJ/kg"; + cc.setHeadUnit(newUnit); + Assertions.assertEquals(newUnit, cc.getHeadUnit()); + cc.setHeadUnit(origUnit); + Assertions.assertEquals(origUnit, cc.getHeadUnit()); + + RuntimeException thrown = Assertions.assertThrows(RuntimeException.class, () -> { + cc.setHeadUnit("doesNotExist"); + }); + Assertions.assertEquals( + "neqsim.util.exception.InvalidInputException: CompressorChart:setHeadUnit - Input headUnit does not support value doesNotExist", + thrown.getMessage()); + } } diff --git a/src/test/java/neqsim/processSimulation/processEquipment/pump/PumpChartTest.java b/src/test/java/neqsim/processSimulation/processEquipment/pump/PumpChartTest.java new file mode 100644 index 0000000000..dd88a58228 --- /dev/null +++ b/src/test/java/neqsim/processSimulation/processEquipment/pump/PumpChartTest.java @@ -0,0 +1,25 @@ +package neqsim.processSimulation.processEquipment.pump; + +import org.junit.jupiter.api.Assertions; +import org.junit.jupiter.api.Test; + +public class PumpChartTest { + @Test + void testSetHeadUnit() { + PumpChart pc = new PumpChart(); + String origUnit = pc.getHeadUnit(); + Assertions.assertEquals("meter", origUnit); + String newUnit = "kJ/kg"; + pc.setHeadUnit(newUnit); + Assertions.assertEquals(newUnit, pc.getHeadUnit()); + pc.setHeadUnit(origUnit); + Assertions.assertEquals(origUnit, pc.getHeadUnit()); + + RuntimeException thrown = Assertions.assertThrows(RuntimeException.class, () -> { + pc.setHeadUnit("doesNotExist"); + }); + Assertions.assertEquals( + "neqsim.util.exception.InvalidInputException: PumpChart:setHeadUnit - Input headUnit does not support value doesNotExist", + thrown.getMessage()); + } +} From 251ec85ef27bb02c08c14277fb791a16776c4b3b Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Fri, 19 May 2023 20:21:07 +0200 Subject: [PATCH 165/171] Reorder systemthermo (#687) * move_addHydratePhase2 * move changecomponentname * move component name setters/getters * move clone * move addtocomponentnames * hasPhaseType and moved hasSolidPhase * reorder getphase * marked a bug --- .../neqsim/thermo/system/SystemInterface.java | 37 +- .../neqsim/thermo/system/SystemThermo.java | 366 +++++++++--------- 2 files changed, 208 insertions(+), 195 deletions(-) diff --git a/src/main/java/neqsim/thermo/system/SystemInterface.java b/src/main/java/neqsim/thermo/system/SystemInterface.java index 24144b9153..2542d35216 100644 --- a/src/main/java/neqsim/thermo/system/SystemInterface.java +++ b/src/main/java/neqsim/thermo/system/SystemInterface.java @@ -6,6 +6,7 @@ import neqsim.thermo.characterization.WaxModelInterface; import neqsim.thermo.component.ComponentInterface; import neqsim.thermo.phase.PhaseInterface; +import neqsim.thermo.phase.PhaseType; /** *

@@ -997,14 +998,36 @@ public void addPlusFraction(String componentName, double numberOfMoles, double m */ public void setBmixType(int bmixType); + /** + * Verify if system has a phase of a specific type. + * + * @param pt PhaseType to look for + * @return True if system contains a phase of requested type + */ + public boolean hasPhaseType(PhaseType pt); + + /** + * Verify if system has a phase of a specific type. + * + * @param phaseTypeName PhaseType to look for + * @return True if system contains a phase of requested type + * @deprecated Replaced by {@link hasPhaseType} + */ + @Deprecated + public default boolean hasPhaseType(String phaseTypeName) { + return hasPhaseType(PhaseType.byDesc(phaseTypeName)); + } + /** *

* hasSolidPhase. *

* - * @return a boolean + * @return True if system contains a solid phase */ - public boolean hasSolidPhase(); + public default boolean hasSolidPhase() { + return hasPhaseType(PhaseType.SOLID); + } /** *

@@ -2360,16 +2383,6 @@ public default double getNumberOfMoles() { */ public void setTotalNumberOfMoles(double totalNumberOfMoles); - /** - *

- * hasPhaseType. - *

- * - * @param phaseTypeName a {@link java.lang.String} object - * @return a boolean - */ - public boolean hasPhaseType(String phaseTypeName); - /** *

* getPhaseNumberOfPhase. diff --git a/src/main/java/neqsim/thermo/system/SystemThermo.java b/src/main/java/neqsim/thermo/system/SystemThermo.java index 822091e35a..b1f17f325f 100644 --- a/src/main/java/neqsim/thermo/system/SystemThermo.java +++ b/src/main/java/neqsim/thermo/system/SystemThermo.java @@ -220,44 +220,6 @@ public void resetCharacterisation() { characterization.getLumpingModel().setNumberOfLumpedComponents(numberOfLumpedComps); } - /** {@inheritDoc} */ - @Override - public SystemThermo clone() { - SystemThermo clonedSystem = null; - try { - clonedSystem = (SystemThermo) super.clone(); - // clonedSystem.chemicalReactionOperations = (ChemicalReactionOperations) - // chemicalReactionOperations.clone(); - } catch (Exception ex) { - logger.error("Cloning failed.", ex); - } - - clonedSystem.beta = beta.clone(); - clonedSystem.attractiveTermNumber = attractiveTermNumber; - clonedSystem.phaseType = phaseType.clone(); - clonedSystem.phaseIndex = phaseIndex.clone(); - - clonedSystem.componentNames = new ArrayList(componentNames); - if (interfaceProp != null) { - // clonedSystem.interfaceProp = (InterphasePropertiesInterface) - // interfaceProp.clone(); - } - clonedSystem.characterization = characterization.clone(); - if (clonedSystem.waxCharacterisation != null) { - clonedSystem.waxCharacterisation = waxCharacterisation.clone(); - } - - System.arraycopy(this.beta, 0, clonedSystem.beta, 0, beta.length); - System.arraycopy(this.phaseType, 0, clonedSystem.phaseType, 0, phaseType.length); - System.arraycopy(this.phaseIndex, 0, clonedSystem.phaseIndex, 0, phaseIndex.length); - - clonedSystem.phaseArray = phaseArray.clone(); - for (int i = 0; i < getMaxNumberOfPhases(); i++) { - clonedSystem.phaseArray[i] = phaseArray[i].clone(); - } - return clonedSystem; - } - /** {@inheritDoc} */ @Override public SystemInterface addFluid(SystemInterface addSystem) { @@ -350,33 +312,6 @@ public void addSolidPhase() { } } - /** - *

- * addHydratePhase2. - *

- */ - public void addHydratePhase2() { - if (!multiPhaseCheck) { - setMultiPhaseCheck(true); - } - phaseArray[3] = new PhaseHydrate(); - phaseArray[3].setTemperature(phaseArray[0].getTemperature()); - phaseArray[3].setPressure(phaseArray[0].getPressure()); - for (int i = 0; i < phaseArray[0].getNumberOfComponents(); i++) { - if (getPhase(0).getComponent(i).isIsTBPfraction()) { - phaseArray[3].addComponent("default", getPhase(0).getComponent(i).getNumberOfmoles(), - getPhase(0).getComponent(i).getNumberOfmoles(), i); - phaseArray[3].getComponent("default") - .setComponentName(getPhase(0).getComponent(i).getName()); - } else { - phaseArray[3].addComponent(getPhase(0).getComponent(i).getName(), - getPhase(0).getComponent(i).getNumberOfmoles(), - getPhase(0).getComponent(i).getNumberOfmoles(), i); - } - } - setNumberOfPhases(4); - } - /** {@inheritDoc} */ @Override public void addSolidComplexPhase(String type) { @@ -460,6 +395,33 @@ public void addHydratePhase() { setNumberOfPhases(5); } + /** + *

+ * addHydratePhase2. + *

+ */ + public void addHydratePhase2() { + if (!multiPhaseCheck) { + setMultiPhaseCheck(true); + } + phaseArray[3] = new PhaseHydrate(); + phaseArray[3].setTemperature(phaseArray[0].getTemperature()); + phaseArray[3].setPressure(phaseArray[0].getPressure()); + for (int i = 0; i < phaseArray[0].getNumberOfComponents(); i++) { + if (getPhase(0).getComponent(i).isIsTBPfraction()) { + phaseArray[3].addComponent("default", getPhase(0).getComponent(i).getNumberOfmoles(), + getPhase(0).getComponent(i).getNumberOfmoles(), i); + phaseArray[3].getComponent("default") + .setComponentName(getPhase(0).getComponent(i).getName()); + } else { + phaseArray[3].addComponent(getPhase(0).getComponent(i).getName(), + getPhase(0).getComponent(i).getNumberOfmoles(), + getPhase(0).getComponent(i).getNumberOfmoles(), i); + } + } + setNumberOfPhases(4); + } + /** {@inheritDoc} */ @Override public void setAllComponentsInPhase(int phase) { @@ -545,6 +507,44 @@ public void replacePhase(int repPhase, PhaseInterface newPhase) { setTotalNumberOfMoles(newPhase.getNumberOfMolesInPhase()); } + /** {@inheritDoc} */ + @Override + public SystemThermo clone() { + SystemThermo clonedSystem = null; + try { + clonedSystem = (SystemThermo) super.clone(); + // clonedSystem.chemicalReactionOperations = (ChemicalReactionOperations) + // chemicalReactionOperations.clone(); + } catch (Exception ex) { + logger.error("Cloning failed.", ex); + } + + clonedSystem.beta = beta.clone(); + clonedSystem.attractiveTermNumber = attractiveTermNumber; + clonedSystem.phaseType = phaseType.clone(); + clonedSystem.phaseIndex = phaseIndex.clone(); + + clonedSystem.componentNames = new ArrayList(componentNames); + if (interfaceProp != null) { + // clonedSystem.interfaceProp = (InterphasePropertiesInterface) + // interfaceProp.clone(); + } + clonedSystem.characterization = characterization.clone(); + if (clonedSystem.waxCharacterisation != null) { + clonedSystem.waxCharacterisation = waxCharacterisation.clone(); + } + + System.arraycopy(this.beta, 0, clonedSystem.beta, 0, beta.length); + System.arraycopy(this.phaseType, 0, clonedSystem.phaseType, 0, phaseType.length); + System.arraycopy(this.phaseIndex, 0, clonedSystem.phaseIndex, 0, phaseIndex.length); + + clonedSystem.phaseArray = phaseArray.clone(); + for (int i = 0; i < getMaxNumberOfPhases(); i++) { + clonedSystem.phaseArray[i] = phaseArray[i].clone(); + } + return clonedSystem; + } + /** {@inheritDoc} */ @Override public SystemInterface getEmptySystemClone() { @@ -572,6 +572,7 @@ public SystemInterface getEmptySystemClone() { /** {@inheritDoc} */ @Override public SystemInterface phaseToSystem(PhaseInterface newPhase) { + // todo: other phaseToSystem functions returns clones. for (int i = 0; i < newPhase.getNumberOfComponents(); i++) { newPhase.getComponents()[i] .setNumberOfmoles(newPhase.getComponents()[i].getNumberOfMolesInPhase()); @@ -738,20 +739,6 @@ public double getFlowRate(String flowunit) { } } - /** {@inheritDoc} */ - @Override - public void changeComponentName(String name, String newName) { - for (int i = 0; i < numberOfComponents; i++) { - if (componentNames.get(i).equals(name)) { - componentNames.set(i, newName); - } - } - - for (int i = 0; i < maxNumberOfPhases; i++) { - getPhase(i).getComponent(name).setComponentName(newName); - } - } - /** {@inheritDoc} */ @Override public void addSalt(String componentName, double value) { @@ -1339,6 +1326,20 @@ public void addComponent(int index, double moles, int phaseNumber) { setTotalNumberOfMoles(getTotalNumberOfMoles() + moles); } + /** {@inheritDoc} */ + @Override + public void changeComponentName(String name, String newName) { + for (int i = 0; i < numberOfComponents; i++) { + if (componentNames.get(i).equals(name)) { + componentNames.set(i, newName); + } + } + + for (int i = 0; i < maxNumberOfPhases; i++) { + getPhase(i).getComponent(name).setComponentName(newName); + } + } + /** {@inheritDoc} */ @Override public void removeComponent(String name) { @@ -1357,6 +1358,79 @@ public void removeComponent(String name) { numberOfComponents--; } + /** {@inheritDoc} */ + @Override + public String[] getComponentNames() { + ArrayList components = new ArrayList(); + + for (int j = 0; j < numberOfComponents; j++) { + components.add(phaseArray[0].getComponents()[j].getName()); + } + String[] componentList = new String[components.size()]; + for (int j = 0; j < numberOfComponents; j++) { + componentList[j] = components.get(j); + } + return componentList; + } + + /** {@inheritDoc} */ + @Override + public void setComponentNames(String[] componentNames) { + for (int i = 0; i < componentNames.length; i++) { + this.componentNames.set(i, componentNames[i]); + } + } + + /** {@inheritDoc} */ + @Override + public void renameComponent(String oldName, String newName) { + componentNames.set(getPhase(0).getComponent(oldName).getComponentNumber(), newName); + for (int i = 0; i < maxNumberOfPhases; i++) { + getPhase(i).getComponent(oldName).setComponentName(newName); + } + } + + /** {@inheritDoc} */ + @Override + public void addToComponentNames(String postfix) { + for (int j = 0; j < componentNames.size(); j++) { + componentNames.set(j, componentNames.get(j) + postfix); + } + for (int i = 0; i < getMaxNumberOfPhases(); i++) { + for (int j = 0; j < componentNames.size(); j++) { + getPhase(i).getComponent(j) + .setComponentName(getPhase(i).getComponent(j).getComponentName() + postfix); + } + } + } + + /** {@inheritDoc} */ + @Override + public String getComponentNameTag() { + return componentNameTag; + } + + /** {@inheritDoc} */ + @Override + public void setComponentNameTag(String nameTag) { + componentNameTag = nameTag; + for (int i = 0; i < getPhase(0).getNumberOfComponents(); i++) { + renameComponent(componentNames.get(i), componentNames.get(i) + nameTag); + } + } + + /** {@inheritDoc} */ + @Override + public void setComponentNameTagOnNormalComponents(String nameTag) { + componentNameTag = nameTag; + for (int i = 0; i < getPhase(0).getNumberOfComponents(); i++) { + if (!getPhase(0).getComponent(i).isIsTBPfraction() + && !getPhase(0).getComponent(i).isIsPlusFraction()) { + renameComponent(componentNames.get(i), componentNames.get(i) + nameTag); + } + } + } + /** {@inheritDoc} */ @Override public void setEmptyFluid() { @@ -1703,17 +1777,6 @@ public void reset() { } } - /** {@inheritDoc} */ - @Override - public boolean hasSolidPhase() { - for (int i = 0; i < numberOfPhases; i++) { - if (getPhase(i).getType() == PhaseType.SOLID) { - return true; - } - } - return false; - } - /** {@inheritDoc} */ @Override public void init(int type) { @@ -2193,6 +2256,26 @@ public ChemicalReactionOperations getChemicalReactionOperations() { return chemicalReactionOperations; } + /** + * Verify if system has a phase of a specific type. + * + * @param pt PhaseType to look for. + * @return True if system contains a phase of requested type. + */ + public boolean hasPhaseType(PhaseType pt) { + for (int i = 0; i < numberOfPhases; i++) { + if (getPhase(i).getType() == pt) { + return true; + } + if (getPhase(i).getPhaseTypeName().equals(pt.getDesc())) { + logger.error( + "Bug in setting phasetype somewhere. Phasetype and phasetypename should be the same."); + return true; + } + } + return false; + } + /** {@inheritDoc} */ @Override public final PhaseInterface getGasPhase() { @@ -2220,6 +2303,7 @@ public final PhaseInterface getLiquidPhase() { /** {@inheritDoc} */ @Override public boolean isPhase(int i) { + // todo: what if i > numberofphases? if (i > phaseArray.length) { return false; } @@ -2251,35 +2335,35 @@ public PhaseInterface getPhase(String phaseTypeName) { /** {@inheritDoc} */ @Override - public int getPhaseNumberOfPhase(String phaseTypeName) { + public PhaseInterface getPhaseOfType(String phaseTypeName) { for (int i = 0; i < numberOfPhases; i++) { if (getPhase(i).getPhaseTypeName().equals(phaseTypeName)) { - return i; + return getPhase(i); } } - return 0; + return null; } /** {@inheritDoc} */ @Override - public int getPhaseIndexOfPhase(String phaseTypeName) { + public int getPhaseNumberOfPhase(String phaseTypeName) { for (int i = 0; i < numberOfPhases; i++) { if (getPhase(i).getPhaseTypeName().equals(phaseTypeName)) { - return phaseIndex[i]; + return i; } } - return phaseIndex[0]; + return 0; } /** {@inheritDoc} */ @Override - public PhaseInterface getPhaseOfType(String phaseTypeName) { + public int getPhaseIndexOfPhase(String phaseTypeName) { for (int i = 0; i < numberOfPhases; i++) { if (getPhase(i).getPhaseTypeName().equals(phaseTypeName)) { - return getPhase(i); + return phaseIndex[i]; } } - return null; + return phaseIndex[0]; } /** {@inheritDoc} */ @@ -2394,21 +2478,6 @@ public void setMixingRule(String typename) { this.setMixingRule(var); } - /** {@inheritDoc} */ - @Override - public String[] getComponentNames() { - ArrayList components = new ArrayList(); - - for (int j = 0; j < numberOfComponents; j++) { - components.add(phaseArray[0].getComponents()[j].getName()); - } - String[] componentList = new String[components.size()]; - for (int j = 0; j < numberOfComponents; j++) { - componentList[j] = components.get(j); - } - return componentList; - } - /** {@inheritDoc} */ @Override public void setNumberOfPhases(int number) { @@ -3865,20 +3934,6 @@ public void setFluidName(java.lang.String fluidName) { this.fluidName = fluidName; } - /** {@inheritDoc} */ - @Override - public void addToComponentNames(java.lang.String name) { - for (int j = 0; j < componentNames.size(); j++) { - componentNames.set(j, componentNames.get(j) + name); - } - for (int i = 0; i < getMaxNumberOfPhases(); i++) { - for (int j = 0; j < componentNames.size(); j++) { - getPhase(i).getComponent(j) - .setComponentName(getPhase(i).getComponent(j).getComponentName() + name); - } - } - } - /** *

* setLastTBPasPlus. @@ -4479,42 +4534,6 @@ public void addPhaseFractionToPhase(double fraction, String specification, Strin init_x_y(); } - /** {@inheritDoc} */ - @Override - public void renameComponent(String oldName, String newName) { - componentNames.set(getPhase(0).getComponent(oldName).getComponentNumber(), newName); - for (int i = 0; i < maxNumberOfPhases; i++) { - getPhase(i).getComponent(oldName).setComponentName(newName); - } - } - - /** {@inheritDoc} */ - @Override - public void setComponentNameTag(String nameTag) { - componentNameTag = nameTag; - for (int i = 0; i < getPhase(0).getNumberOfComponents(); i++) { - renameComponent(componentNames.get(i), componentNames.get(i) + nameTag); - } - } - - /** {@inheritDoc} */ - @Override - public void setComponentNameTagOnNormalComponents(String nameTag) { - componentNameTag = nameTag; - for (int i = 0; i < getPhase(0).getNumberOfComponents(); i++) { - if (!getPhase(0).getComponent(i).isIsTBPfraction() - && !getPhase(0).getComponent(i).isIsPlusFraction()) { - renameComponent(componentNames.get(i), componentNames.get(i) + nameTag); - } - } - } - - /** {@inheritDoc} */ - @Override - public String getComponentNameTag() { - return componentNameTag; - } - /** {@inheritDoc} */ @Override public void addGasToLiquid(double fraction) { @@ -4537,17 +4556,6 @@ public void setTotalNumberOfMoles(double totalNumberOfMoles) { this.totalNumberOfMoles = totalNumberOfMoles; } - /** {@inheritDoc} */ - @Override - public boolean hasPhaseType(String phaseTypeName) { - for (int i = 0; i < numberOfPhases; i++) { - if (getPhase(i).getPhaseTypeName().equals(phaseTypeName)) { - return true; - } - } - return false; - } - /** {@inheritDoc} */ @Override public double calcHenrysConstant(String component) { @@ -4972,14 +4980,6 @@ public WaxModelInterface getWaxModel() { return waxCharacterisation.getModel(); } - /** {@inheritDoc} */ - @Override - public void setComponentNames(String[] componentNames) { - for (int i = 0; i < componentNames.length; i++) { - this.componentNames.set(i, componentNames[i]); - } - } - /** {@inheritDoc} */ @Override public double getLiquidVolume() { From 116d75346c5bd744544065571f80023253d82501 Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Fri, 19 May 2023 23:14:15 +0200 Subject: [PATCH 166/171] 684 addfluid is not adding pc if not existing (#685) MIME-Version: 1.0 Content-Type: text/plain; charset=UTF-8 Content-Transfer-Encoding: 8bit * added test for addFLuids * updated test * updated test with new pseudo component * solution for bug * refact: simplified if-else nesting --------- Co-authored-by: Åsmund Våge Fannemel <34712686+asmfstatoil@users.noreply.github.com> --- .../neqsim/thermo/system/SystemThermo.java | 17 ++++----- .../thermo/system/SystemThermoTest.java | 36 +++++++++++++++++++ 2 files changed, 42 insertions(+), 11 deletions(-) diff --git a/src/main/java/neqsim/thermo/system/SystemThermo.java b/src/main/java/neqsim/thermo/system/SystemThermo.java index b1f17f325f..e0c6be2caa 100644 --- a/src/main/java/neqsim/thermo/system/SystemThermo.java +++ b/src/main/java/neqsim/thermo/system/SystemThermo.java @@ -236,18 +236,13 @@ public SystemInterface addFluid(SystemInterface addSystem) { if (index != -1) { addComponent(index, addSystem.getPhase(0).getComponent(i).getNumberOfmoles()); + } else if (addSystem.getPhase(0).getComponent(i).isIsTBPfraction()) { + addTBPfraction( + addSystem.getPhase(0).getComponent(i).getComponentName().replaceFirst("_PC", ""), + addSystem.getPhase(0).getComponent(i).getNumberOfmoles(), + addSystem.getPhase(0).getComponent(i).getMolarMass(), + addSystem.getPhase(0).getComponent(i).getNormalLiquidDensity()); } else { - /* - * if(addSystem.getPhase(0).getComponent(i).isIsTBPfraction()) { - * addTBPfraction(addSystem.getPhase(0).getComponent(i).getComponentName(), - * addSystem.getPhase(0).getComponent(i).getNumberOfmoles(), - * addSystem.getPhase(0).getComponent(i).getMolarMass(), - * addSystem.getPhase(0).getComponent(i).getNormalLiquidDensity()); - * changeComponentName(addSystem.getPhase(0).getComponent(i).getComponentName()+ "_PC", - * addSystem.getPhase(0).getComponent(i).getComponentName().replaceFirst("_PC", "")); } - * addComponent(addSystem.getPhase(0).getComponent(i).getComponentName(), - * addSystem.getPhase(0).getComponent(i).getNumberOfmoles()); - */ addComponent(addSystem.getComponent(i)); } } diff --git a/src/test/java/neqsim/thermo/system/SystemThermoTest.java b/src/test/java/neqsim/thermo/system/SystemThermoTest.java index e22e64c454..09e2721b45 100644 --- a/src/test/java/neqsim/thermo/system/SystemThermoTest.java +++ b/src/test/java/neqsim/thermo/system/SystemThermoTest.java @@ -38,4 +38,40 @@ public void testTPflash2() { testSystem.setPressure(110000.0, "Pa"); assertEquals(1.1, testSystem.getPressure()); } + + /** + *

+ * testAddFluids + *

+ */ + @Test + @DisplayName("test addFluids with pseudo component") + public void testAddFluids() { + + neqsim.thermo.system.SystemPrEos fluid1 = new neqsim.thermo.system.SystemPrEos(298.0, 10.0); + fluid1.addComponent("methane", 1.0); + fluid1.addTBPfraction("C7", 1.0, 0.09, 0.81); + + neqsim.thermo.system.SystemPrEos fluid2 = new neqsim.thermo.system.SystemPrEos(298.0, 10.0); + fluid2.addComponent("methane", 1.0); + fluid2.addTBPfraction("C7", 1.0, 0.09, 0.81); + + fluid1.addFluid(fluid2); + + assertEquals(2.0, fluid1.getComponent(0).getNumberOfmoles()); + assertEquals(2.0, fluid1.getComponent(1).getNumberOfmoles()); + + assertEquals(2.0, fluid1.getComponent("methane").getNumberOfmoles()); + assertEquals(2.0, fluid1.getComponent("C7_PC").getNumberOfmoles()); + + neqsim.thermo.system.SystemPrEos fluid3 = new neqsim.thermo.system.SystemPrEos(298.0, 10.0); + fluid3.addComponent("nitrogen", 1.0); + fluid3.addTBPfraction("C8", 1.0, 0.092, 0.82); + + fluid1.addFluid(fluid3); + + assertEquals(2.0, fluid1.getComponent("methane").getNumberOfmoles()); + assertEquals(1.0, fluid1.getComponent("nitrogen").getNumberOfmoles()); + assertEquals(1.0, fluid1.getComponent("C8_PC").getNumberOfmoles()); + } } From c139c8551db6953847d9481cdfb48c11a73ad671 Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Sat, 20 May 2023 18:19:01 +0200 Subject: [PATCH 167/171] dont do log of zeros (#688) --- .../flashOps/TPflash.java | 43 +++++++++++-------- 1 file changed, 24 insertions(+), 19 deletions(-) diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/TPflash.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/TPflash.java index a4212cf672..30a78422a4 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/TPflash.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/TPflash.java @@ -26,7 +26,8 @@ public class TPflash extends Flash { * Constructor for TPflash. *

*/ - public TPflash() {} + public TPflash() { + } /** *

@@ -51,8 +52,9 @@ public TPflash(SystemInterface system) { * Constructor for TPflash. *

* - * @param system a {@link neqsim.thermo.system.SystemInterface} object - * @param checkForSolids Set true to check for solid phase and do solid phase calculations. + * @param system a {@link neqsim.thermo.system.SystemInterface} object + * @param checkForSolids Set true to check for solid phase and do solid phase + * calculations. */ public TPflash(SystemInterface system, boolean checkForSolids) { this(system); @@ -221,9 +223,10 @@ public void run() { minGibsLogFugCoef = new double[system.getPhase(0).getNumberOfComponents()]; for (int i = 0; i < system.getPhase(0).getNumberOfComponents(); i++) { - minGibsPhaseLogZ[i] = Math.log(system.getPhase(minGibbsPhase).getComponent(i).getz()); - minGibsLogFugCoef[i] = - system.getPhase(minGibbsPhase).getComponent(i).getLogFugacityCoefficient(); + if (system.getPhase(minGibbsPhase).getComponent(i).getz() > 1e-50) { + minGibsPhaseLogZ[i] = Math.log(system.getPhase(minGibbsPhase).getComponent(i).getz()); + } + minGibsLogFugCoef[i] = system.getPhase(minGibbsPhase).getComponent(i).getLogFugacityCoefficient(); } presdiff = system.getPhase(1).getPressure() / system.getPhase(0).getPressure(); @@ -289,14 +292,16 @@ public void run() { dgonRT = -1.0; } else { for (i = 0; i < system.getPhases()[0].getNumberOfComponents(); i++) { - tpdy += system.getPhase(0).getComponent(i).getx() - * (Math.log(system.getPhase(0).getComponent(i).getFugacityCoefficient()) - + Math.log(system.getPhase(0).getComponents()[i].getx()) - minGibsPhaseLogZ[i] - - minGibsLogFugCoef[i]); - tpdx += system.getPhase(1).getComponent(i).getx() - * (Math.log(system.getPhase(1).getComponent(i).getFugacityCoefficient()) - + Math.log(system.getPhase(1).getComponents()[i].getx()) - minGibsPhaseLogZ[i] - - minGibsLogFugCoef[i]); + if (system.getComponent(i).getz() > 1e-50) { + tpdy += system.getPhase(0).getComponent(i).getx() + * (Math.log(system.getPhase(0).getComponent(i).getFugacityCoefficient()) + + Math.log(system.getPhase(0).getComponents()[i].getx()) - minGibsPhaseLogZ[i] + - minGibsLogFugCoef[i]); + tpdx += system.getPhase(1).getComponent(i).getx() + * (Math.log(system.getPhase(1).getComponent(i).getFugacityCoefficient()) + + Math.log(system.getPhase(1).getComponents()[i].getx()) - minGibsPhaseLogZ[i] + - minGibsLogFugCoef[i]); + } } dgonRT = system.getPhase(0).getBeta() * tpdy + (1.0 - system.getPhase(0).getBeta()) * tpdx; @@ -323,7 +328,9 @@ public void run() { } } - if (passedTests || (dgonRT > 0 && tpdx > 0 && tpdy > 0) || Double.isNaN(system.getBeta())) { + if (passedTests || (dgonRT > 0 && tpdx > 0 && tpdy > 0) || Double.isNaN(system.getBeta())) + + { if (system.checkStability() && stabilityCheck()) { if (system.doMultiPhaseCheck()) { // logger.info("one phase flash is stable - checking multiphase flash...."); @@ -430,16 +437,14 @@ public void run() { system.getChemicalReactionOperations().solveChemEq(phase, 1); for (i = 0; i < system.getPhases()[phase].getNumberOfComponents(); i++) { - chemdev += - Math.abs(xchem[i] - system.getPhase(phase).getComponent(i).getx()) / xchem[i]; + chemdev += Math.abs(xchem[i] - system.getPhase(phase).getComponent(i).getx()) / xchem[i]; } } diffChem = Math.abs(oldChemDiff - chemdev); } // logger.info("chemdev: " + chemdev + " iter: " + totiter); totiter++; - } while ((diffChem > 1e-6 && chemdev > 1e-6 && totiter < 300) - || (system.isChemicalSystem() && totiter < 2)); + } while ((diffChem > 1e-6 && chemdev > 1e-6 && totiter < 300) || (system.isChemicalSystem() && totiter < 2)); if (system.isChemicalSystem()) { sucsSubs(); } From 81fd282eef1b8a8f22562ca0375360dd0de589ed Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Sat, 20 May 2023 19:07:22 +0200 Subject: [PATCH 168/171] AddfluidHighTemp (#689) * added test for addFLuids * updated test * updated test with new pseudo component * solution for bug * add test TPflas high * added gitlense extension * update * update * update test --- .devcontainer/devcontainer.json | 3 +- .../neqsim/thermo/system/SystemThermo.java | 10 ++- .../flashOps/TPFlashTestHighTemp.java | 74 +++++++++++++++++++ 3 files changed, 85 insertions(+), 2 deletions(-) create mode 100644 src/test/java/neqsim/thermodynamicOperations/flashOps/TPFlashTestHighTemp.java diff --git a/.devcontainer/devcontainer.json b/.devcontainer/devcontainer.json index a02edb9b51..48630efb30 100644 --- a/.devcontainer/devcontainer.json +++ b/.devcontainer/devcontainer.json @@ -45,7 +45,8 @@ "ms-vscode.test-adapter-converter", "shengchen.vscode-checkstyle", "mechatroner.rainbow-csv", - "redhat.vscode-xml" + "redhat.vscode-xml", + "eamodio.gitlens" ] diff --git a/src/main/java/neqsim/thermo/system/SystemThermo.java b/src/main/java/neqsim/thermo/system/SystemThermo.java index e0c6be2caa..d72a756184 100644 --- a/src/main/java/neqsim/thermo/system/SystemThermo.java +++ b/src/main/java/neqsim/thermo/system/SystemThermo.java @@ -243,7 +243,15 @@ public SystemInterface addFluid(SystemInterface addSystem) { addSystem.getPhase(0).getComponent(i).getMolarMass(), addSystem.getPhase(0).getComponent(i).getNormalLiquidDensity()); } else { - addComponent(addSystem.getComponent(i)); + if (addSystem.getPhase(0).getComponent(i).isIsTBPfraction()) { + addTBPfraction( + addSystem.getPhase(0).getComponent(i).getComponentName().replaceFirst("_PC", ""), + addSystem.getPhase(0).getComponent(i).getNumberOfmoles(), + addSystem.getPhase(0).getComponent(i).getMolarMass(), + addSystem.getPhase(0).getComponent(i).getNormalLiquidDensity()); + } else { + addComponent(addSystem.getComponent(i)); + } } } if (addedNewComponent) { diff --git a/src/test/java/neqsim/thermodynamicOperations/flashOps/TPFlashTestHighTemp.java b/src/test/java/neqsim/thermodynamicOperations/flashOps/TPFlashTestHighTemp.java new file mode 100644 index 0000000000..7f9e672c62 --- /dev/null +++ b/src/test/java/neqsim/thermodynamicOperations/flashOps/TPFlashTestHighTemp.java @@ -0,0 +1,74 @@ +package neqsim.thermodynamicOperations.flashOps; + +import static org.junit.jupiter.api.Assertions.assertEquals; +import org.junit.jupiter.api.BeforeEach; +import org.junit.jupiter.api.Test; +import neqsim.thermodynamicOperations.ThermodynamicOperations; + +/** + * @author ESOL + * + */ +class TPFlashTestHighTemp { + + static neqsim.thermo.system.SystemInterface testSystem = null; + static ThermodynamicOperations testOps = null; + + /** + * @throws java.lang.Exception + */ + @BeforeEach + void setUp() throws Exception { + testSystem = new neqsim.thermo.system.SystemSrkEos(243.15, 300.0); + testSystem.addComponent("nitrogen", 1.64e-3); + testSystem.addComponent("CO2", 1.64e-3); + testSystem.addComponent("H2S", 1.64e-3); + testSystem.addComponent("methane", 90.0); + testSystem.addComponent("ethane", 2.0); + testSystem.addComponent("propane", 1.0); + testSystem.addComponent("i-butane", 1.0); + testSystem.addComponent("n-butane", 1.0); + testSystem.addComponent("i-pentane", 1.0); + testSystem.addComponent("n-pentane", 1.0); + testSystem.addComponent("n-hexane", 1.0); + testSystem.addComponent("n-heptane", 1.0); + testSystem.addComponent("n-octane", 1.0); + testSystem.addComponent("n-nonane", 1.0); + testSystem.addComponent("nC10", 1.0); + testSystem.addComponent("nC11", 1.0); + testSystem.addComponent("nC12", 1.0); + testSystem.addComponent("nC13", 1.0); + testSystem.addComponent("nC14", 1.0); + testSystem.addComponent("nC15", 1.0); + testSystem.addComponent("nC16", 1.0); + testSystem.addComponent("nC17", 1.0); + testSystem.addComponent("nC18", 1.0); + testSystem.addComponent("nC19", 1.0); + + + testSystem.setMixingRule("classic"); + + testSystem.setMolarComposition(new double[] {1.63e-3, 3.23e-3, 0, 3e-1, 4.6e-2, 1.4e-2, 2.2e-2, + 3.9e-3, 8.8e-3, 2.6e-3, 3.2e-2, 1.2e-1, 1.5e-1, 9.8e-2, 7.6e-2, 4.1e-2, 2.5e-2, 1.6e-2, + 1e-2, 5.6e-3, 2.7e-3, 1.3e-3, 8.7e-4, 3.8e-4}); + // testSystem.setMultiPhaseCheck(true); + } + + @Test + void testRun() { + testSystem.setPressure(88, "bara"); + /* + * for (int i = 0; i < 400; i++) { testSystem.setTemperature(0.0 + i * 1, "C"); testOps = new + * ThermodynamicOperations(testSystem); testOps.TPflash(); testSystem.initProperties(); + * System.out.print(testSystem.getPhaseFraction("gas", "mole") + " numerofphases " + + * testSystem.getNumberOfPhases() + " temp " + testSystem.getTemperature("C") + " hasoil " + + * testSystem.hasPhaseType("oil") + " gibbs energy " + testSystem.getGibbsEnergy() + + * " gibbs energy " + " density " + testSystem.getDensity("kg/m3") + " \n"); } + */ + testSystem.setTemperature(268.0, "C"); + testOps = new ThermodynamicOperations(testSystem); + testOps.TPflash(); + assertEquals(0.006832557441121211, testSystem.getPhaseFraction("gas", "mole"), 0.0001); + } +} + From eab3f7b70aaa9211b3d8321e78904203ec3bdfb5 Mon Sep 17 00:00:00 2001 From: Even Solbraa <41290109+EvenSol@users.noreply.github.com> Date: Mon, 22 May 2023 00:46:37 +0200 Subject: [PATCH 169/171] Impovements and bug fixes for enum PhaseType (#692) MIME-Version: 1.0 Content-Type: text/plain; charset=UTF-8 Content-Transfer-Encoding: 8bit * waterDegasserBugs * style and assert@ * update from master (#690) * 684 addfluid is not adding pc if not existing (#685) * added test for addFLuids * updated test * updated test with new pseudo component * solution for bug * refact: simplified if-else nesting --------- Co-authored-by: Åsmund Våge Fannemel <34712686+asmfstatoil@users.noreply.github.com> * dont do log of zeros (#688) --------- Co-authored-by: Åsmund Våge Fannemel <34712686+asmfstatoil@users.noreply.github.com> * modeidief test * log off * rebase on master (#693) * 684 addfluid is not adding pc if not existing (#685) * added test for addFLuids * updated test * updated test with new pseudo component * solution for bug * refact: simplified if-else nesting --------- Co-authored-by: Åsmund Våge Fannemel <34712686+asmfstatoil@users.noreply.github.com> * dont do log of zeros (#688) * AddfluidHighTemp (#689) * added test for addFLuids * updated test * updated test with new pseudo component * solution for bug * add test TPflas high * added gitlense extension * update * update * update test --------- Co-authored-by: Åsmund Våge Fannemel <34712686+asmfstatoil@users.noreply.github.com> * added pretty print for table * added prettyPrint + various fixes to PhaseType use * copy phasetype object in clone method * removed phasetpye setter not needed? * disable test that throws run tim exception * fixed doc * fixed doc * added BWRS parameter table * exception handling BWRS * updated glycol rigtest * disable pH test * fixed bug * enabled test ph test * added serialization test back again --------- Co-authored-by: Sviatoslav Eroshkin <109044598+Sviatose@users.noreply.github.com> Co-authored-by: Åsmund Våge Fannemel <34712686+asmfstatoil@users.noreply.github.com> --- .../thermo/component/ComponentBWRS.java | 5 +- src/main/java/neqsim/thermo/phase/Phase.java | 16 +- .../neqsim/thermo/phase/PhaseBWRSEos.java | 20 +- .../thermo/phase/PhaseDesmukhMather.java | 7 +- .../java/neqsim/thermo/phase/PhaseEos.java | 10 +- .../java/neqsim/thermo/phase/PhaseGE.java | 4 +- .../neqsim/thermo/phase/PhaseGEUnifac.java | 2 +- .../PhaseModifiedFurstElectrolyteEos.java | 7 +- ...aseModifiedFurstElectrolyteEosMod2004.java | 2 +- .../java/neqsim/thermo/phase/PhasePrCPA.java | 2 +- .../java/neqsim/thermo/phase/PhaseType.java | 3 +- .../neqsim/thermo/system/SystemInterface.java | 9 +- .../thermo/util/readwrite/TablePrinter.java | 88 +++++++ src/main/resources/data/MBWR32param.csv | 2 + .../processSystem/GlycolRigTest.java | 2 +- .../ProcessSystemSerializationTest.java | 1 + .../processSystem/waterDegasserTest.java | 245 ++++++++++++++++++ 17 files changed, 382 insertions(+), 43 deletions(-) create mode 100644 src/main/java/neqsim/thermo/util/readwrite/TablePrinter.java create mode 100644 src/main/resources/data/MBWR32param.csv create mode 100644 src/test/java/neqsim/processSimulation/processSystem/waterDegasserTest.java diff --git a/src/main/java/neqsim/thermo/component/ComponentBWRS.java b/src/main/java/neqsim/thermo/component/ComponentBWRS.java index 6235b590f0..e9575af2fb 100644 --- a/src/main/java/neqsim/thermo/component/ComponentBWRS.java +++ b/src/main/java/neqsim/thermo/component/ComponentBWRS.java @@ -56,10 +56,7 @@ public ComponentBWRS(String component_name, double moles, double molesInPhase, i dataSet.next(); dataSet.getClob("name"); } catch (Exception ex) { - dataSet.close(); - dataSet = database - .getResultSet(("SELECT * FROM mbwr32param WHERE name='" + component_name + "'")); - dataSet.next(); + logger.error(ex.getMessage(), ex); } for (int i = 0; i < 32; i++) { diff --git a/src/main/java/neqsim/thermo/phase/Phase.java b/src/main/java/neqsim/thermo/phase/Phase.java index 7e5ffc912d..5fe57b127c 100644 --- a/src/main/java/neqsim/thermo/phase/Phase.java +++ b/src/main/java/neqsim/thermo/phase/Phase.java @@ -57,9 +57,6 @@ abstract class Phase implements PhaseInterface { double pressure = 0; protected PhaseInterface[] refPhase = null; - - protected int phaseType = 0; - protected String phaseTypeName = "gas"; protected PhaseType pt = PhaseType.GAS; @@ -83,6 +80,7 @@ public Phase clone() { logger.error("Cloning failed.", ex); } + clonedPhase.pt = PhaseType.byValue(pt.getValue()); clonedPhase.componentArray = this.componentArray.clone(); for (int i = 0; i < numberOfComponents; i++) { clonedPhase.componentArray[i] = this.componentArray[i].clone(); @@ -410,7 +408,7 @@ public neqsim.physicalProperties.physicalPropertySystem.PhysicalPropertiesInterf /** {@inheritDoc} */ @Override public void init() { - init(numberOfMolesInPhase / beta, numberOfComponents, initType, phaseType, beta); + init(numberOfMolesInPhase / beta, numberOfComponents, initType, pt.getValue(), beta); } /** {@inheritDoc} */ @@ -424,8 +422,8 @@ public void init(double totalNumberOfMoles, int numberOfComponents, int type, in this.beta = beta; numberOfMolesInPhase = beta * totalNumberOfMoles; - if (this.phaseType != phase) { - this.phaseType = phase; + if (this.pt.getValue() != phase) { + this.pt = PhaseType.byValue(phase); // setPhysicalProperties(physicalPropertyType); } this.setInitType(type); @@ -1958,20 +1956,18 @@ public final PhaseType getType() { @Override public final void setType(PhaseType pt) { this.pt = pt; - this.phaseType = pt.getValue(); - this.phaseTypeName = pt.getDesc(); } /** {@inheritDoc} */ @Override public final int getPhaseType() { - return phaseType; + return pt.getValue(); } /** {@inheritDoc} */ @Override public String getPhaseTypeName() { - return phaseTypeName; + return pt.getDesc(); } /** {@inheritDoc} */ diff --git a/src/main/java/neqsim/thermo/phase/PhaseBWRSEos.java b/src/main/java/neqsim/thermo/phase/PhaseBWRSEos.java index 24c19fa6ee..2a7e30e9ad 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseBWRSEos.java +++ b/src/main/java/neqsim/thermo/phase/PhaseBWRSEos.java @@ -430,15 +430,15 @@ public double getdFdN() { getComponent(0).addMoles(dn); numberOfMolesInPhase += dn; - init(numberOfMolesInPhase, numberOfComponents, 3, phaseType, 1.0); + init(numberOfMolesInPhase, numberOfComponents, 3, pt.getValue(), 1.0); double fold = getF(); numberOfMolesInPhase -= 2 * dn; getComponent(0).addMoles(-2 * dn); - init(numberOfMolesInPhase, numberOfComponents, 3, phaseType, 1.0); + init(numberOfMolesInPhase, numberOfComponents, 3, pt.getValue(), 1.0); double fnew = getF(); numberOfMolesInPhase += dn; getComponent(0).addMoles(dn); - init(numberOfMolesInPhase, numberOfComponents, 3, phaseType, 1.0); + init(numberOfMolesInPhase, numberOfComponents, 3, pt.getValue(), 1.0); // System.out.println("F " + getFpol()*1e3+ " "+ getFexp()*1e3 + " super " + // super.getF() + " phasetype " +getType()); return (fold - fnew) / (2 * dn); @@ -449,13 +449,13 @@ public double getdFdN() { public double dFdT() { // double dv = temperature/1000.0; // temperature = temperature + dv; - // init(numberOfMolesInPhase, numberOfComponents, 3, phaseType, 1.0); + // init(numberOfMolesInPhase, numberOfComponents, 3, pt.getValue(), 1.0); // double fold = getF(); // temperature = temperature - 2*dv; - // init(numberOfMolesInPhase, numberOfComponents, 3, phaseType, 1.0); + // init(numberOfMolesInPhase, numberOfComponents, 3, pt.getValue(), 1.0); // double fnew = getF(); // temperature = temperature + dv; - // init(numberOfMolesInPhase, numberOfComponents, 3, phaseType, 1.0); + // init(numberOfMolesInPhase, numberOfComponents, 3, pt.getValue(), 1.0); // System.out.println("dFdT " + ((fold-fnew)/(2*dv)) + " super " + // (getFpoldT()+getFexpdT())*1e3+ " phasetype " +getType()); return (getFpoldT() + getFexpdT()) * 1e3; // (fold-fnew)/(2*dv); @@ -470,13 +470,13 @@ public double dFdT() { public double dFdTdT() { double dv = temperature / 1000.0; temperature += dv; - init(numberOfMolesInPhase, numberOfComponents, 3, phaseType, 1.0); - double fold = dFdT(); + init(numberOfMolesInPhase, numberOfComponents, 3, pt.getValue(), 1.0); + final double fold = dFdT(); temperature -= 2 * dv; - init(numberOfMolesInPhase, numberOfComponents, 3, phaseType, 1.0); + init(numberOfMolesInPhase, numberOfComponents, 3, pt.getValue(), 1.0); double fnew = dFdT(); temperature += dv; - init(numberOfMolesInPhase, numberOfComponents, 3, phaseType, 1.0); + init(numberOfMolesInPhase, numberOfComponents, 3, pt.getValue(), 1.0); return (fold - fnew) / (2 * dv); } diff --git a/src/main/java/neqsim/thermo/phase/PhaseDesmukhMather.java b/src/main/java/neqsim/thermo/phase/PhaseDesmukhMather.java index 5fd43bae55..cb8093a4cf 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseDesmukhMather.java +++ b/src/main/java/neqsim/thermo/phase/PhaseDesmukhMather.java @@ -44,7 +44,8 @@ public void init(double totalNumberOfMoles, int numberOfComponents, int initType double beta) { super.init(totalNumberOfMoles, numberOfComponents, initType, phase, beta); if (initType != 0) { - phaseTypeName = phase == 0 ? "liquid" : "gas"; + pt = PhaseType.byValue(phase); + // phaseTypeName = phase == 0 ? "liquid" : "gas"; } setMolarVolume(0.980e-3 * getMolarMass() * 1e5); Z = pressure * getMolarVolume() / (R * temperature); @@ -77,8 +78,8 @@ && getComponents()[k].getComponentName().equals("MDEA")) { // if // (dataSet.getString("comp1").trim().equals(getComponents()[l].getComponentName())) { - // templ = k; - // tempk = l; + // templ = k; + // tempk = l; // } this.aij[k][l] = Double.parseDouble(dataSet.getString("aijDesMath")); this.bij[k][l] = Double.parseDouble(dataSet.getString("bijDesMath")); diff --git a/src/main/java/neqsim/thermo/phase/PhaseEos.java b/src/main/java/neqsim/thermo/phase/PhaseEos.java index 6c29fa3d84..228fee8833 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseEos.java +++ b/src/main/java/neqsim/thermo/phase/PhaseEos.java @@ -78,6 +78,9 @@ public void displayInteractionCoefficients(String intType) { @Override public void init(double totalNumberOfMoles, int numberOfComponents, int type, int phase, double beta) { + if (phase > 1) { + phase = 0; + } if (!mixingRuleDefined) { setMixingRule(1); } @@ -95,7 +98,6 @@ public void init(double totalNumberOfMoles, int numberOfComponents, int type, in } if (type != 0) { - phaseTypeName = phase == 0 ? "liquid" : "gas"; try { if (calcMolarVolume) { molarVolume = molarVolume(pressure, temperature, @@ -127,7 +129,6 @@ public void init(double totalNumberOfMoles, int numberOfComponents, int type, in loc_ATT = calcATT(this, temperature, pressure, numberOfComponents); } - // logger.info("V/b" + (getVolume()/getB()) + " Z " + getZ()); double sumHydrocarbons = 0.0; double sumAqueous = 0.0; for (int i = 0; i < numberOfComponents; i++) { @@ -144,8 +145,7 @@ public void init(double totalNumberOfMoles, int numberOfComponents, int type, in } else if (sumHydrocarbons > sumAqueous) { setType(PhaseType.OIL); } else { - // setType(PhaseType.AQUEOUS); // todo: this breaks tests - phaseTypeName = "aqueous"; + setType(PhaseType.AQUEOUS); } // if ((hasComponent("water") && getVolume() / getB() < 1.75 && @@ -1265,4 +1265,4 @@ public double dFdNdT(int i) { return ((ComponentEosInterface) getComponent(i)).dFdNdT(this, this.getNumberOfComponents(), temperature, pressure); } -} \ No newline at end of file +} diff --git a/src/main/java/neqsim/thermo/phase/PhaseGE.java b/src/main/java/neqsim/thermo/phase/PhaseGE.java index 02458dc902..55fc2bc1b9 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseGE.java +++ b/src/main/java/neqsim/thermo/phase/PhaseGE.java @@ -79,7 +79,7 @@ public void init(double temperature, double pressure, double totalNumberOfMoles, if (sumHydrocarbons > sumAqueous) { setType(PhaseType.OIL); } else { - phaseTypeName = "aqueous"; + pt = PhaseType.byName("aqueous"); } } @@ -106,7 +106,7 @@ public void init(double totalNumberOfMoles, int numberOfComponents, int initType if (sumHydrocarbons > sumAqueous) { setType(PhaseType.OIL); } else { - phaseTypeName = "aqueous"; + pt = PhaseType.byName("aqueous"); } // calc liquid density diff --git a/src/main/java/neqsim/thermo/phase/PhaseGEUnifac.java b/src/main/java/neqsim/thermo/phase/PhaseGEUnifac.java index c9a95071dd..1f5abd4b3d 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseGEUnifac.java +++ b/src/main/java/neqsim/thermo/phase/PhaseGEUnifac.java @@ -180,7 +180,7 @@ public void checkGroups() { /** {@inheritDoc} */ @Override public double getExcessGibbsEnergy() { - return getExcessGibbsEnergy(this, numberOfComponents, temperature, pressure, phaseType); + return getExcessGibbsEnergy(this, numberOfComponents, temperature, pressure, pt.getValue()); } /** {@inheritDoc} */ diff --git a/src/main/java/neqsim/thermo/phase/PhaseModifiedFurstElectrolyteEos.java b/src/main/java/neqsim/thermo/phase/PhaseModifiedFurstElectrolyteEos.java index e9838b3d44..d83777fd3d 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseModifiedFurstElectrolyteEos.java +++ b/src/main/java/neqsim/thermo/phase/PhaseModifiedFurstElectrolyteEos.java @@ -410,7 +410,7 @@ public double calcXLR() { * @return a double */ public double calcGammaLRdV() { - if (phaseType == 1) { + if (pt.getValue() == 1) { return 0.0; } // return 0.0; // problem ved ren komponent @@ -797,7 +797,7 @@ public double dFLRdTdT() { */ public double dFLRdV() { return (FLRV() + dFdAlphaLR() * alphaLRdV) * 1e-5; // + FLRGammaLR()*gammLRdV + - // 0*FLRXLR()*XLRdGammaLR()*gammLRdV)*1e-5; + // 0*FLRXLR()*XLRdGammaLR()*gammLRdV)*1e-5; } /** @@ -1424,7 +1424,8 @@ public double FBornD() { * @return a double */ public double FBornTT() { - return 2.0 * (avagadroNumber * electronCharge * electronCharge + return 2.0 + * (avagadroNumber * electronCharge * electronCharge / (4.0 * pi * vacumPermittivity * R * temperature * temperature * temperature)) * (1.0 / getSolventDiElectricConstant() - 1.0) * bornX; } diff --git a/src/main/java/neqsim/thermo/phase/PhaseModifiedFurstElectrolyteEosMod2004.java b/src/main/java/neqsim/thermo/phase/PhaseModifiedFurstElectrolyteEosMod2004.java index cb530bff47..3f54c2a2aa 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseModifiedFurstElectrolyteEosMod2004.java +++ b/src/main/java/neqsim/thermo/phase/PhaseModifiedFurstElectrolyteEosMod2004.java @@ -411,7 +411,7 @@ public double calcXLR() { * @return a double */ public double calcGammaLRdV() { - if (phaseType == 1) { + if (pt.getValue() == 1) { return 0.0; } // return 0.0; // problem ved ren komponent diff --git a/src/main/java/neqsim/thermo/phase/PhasePrCPA.java b/src/main/java/neqsim/thermo/phase/PhasePrCPA.java index 513eaffa03..cefb2a1b0c 100644 --- a/src/main/java/neqsim/thermo/phase/PhasePrCPA.java +++ b/src/main/java/neqsim/thermo/phase/PhasePrCPA.java @@ -404,7 +404,7 @@ public boolean solveX() { double err = .0; int iter = 0; try { - molarVolume(pressure, temperature, getA(), getB(), phaseType); + molarVolume(pressure, temperature, getA(), getB(), pt.getValue()); } catch (Exception ex) { logger.error(ex.getMessage(), ex); } diff --git a/src/main/java/neqsim/thermo/phase/PhaseType.java b/src/main/java/neqsim/thermo/phase/PhaseType.java index 95e69efe97..359d497d27 100644 --- a/src/main/java/neqsim/thermo/phase/PhaseType.java +++ b/src/main/java/neqsim/thermo/phase/PhaseType.java @@ -1,11 +1,12 @@ package neqsim.thermo.phase; +import java.io.Serializable; import neqsim.util.exception.InvalidInputException; /** * Types of phases. */ -public enum PhaseType { +public enum PhaseType implements Serializable{ LIQUID("liquid", 0), GAS("gas", 1), OIL("oil", 2), AQUEOUS("aqueous", 3), HYDRATE("hydrate", 4), WAX("wax", 5), SOLID("solid", 6), SOLIDCOMPLEX("solidComplex", 7); diff --git a/src/main/java/neqsim/thermo/system/SystemInterface.java b/src/main/java/neqsim/thermo/system/SystemInterface.java index 2542d35216..ef99841cc9 100644 --- a/src/main/java/neqsim/thermo/system/SystemInterface.java +++ b/src/main/java/neqsim/thermo/system/SystemInterface.java @@ -1560,6 +1560,14 @@ public default void initThermoProperties() { */ public void display(String name); + /** + * Prints the fluid in a visually appealing way. + * + */ + public default void prettyPrint() { + neqsim.thermo.util.readwrite.TablePrinter.printTable(createTable(getFluidName())); + } + /** *

* addFluid. @@ -2018,7 +2026,6 @@ public double calcBeta() */ public String[] getComponentNames(); - /** *

* Get component by name. diff --git a/src/main/java/neqsim/thermo/util/readwrite/TablePrinter.java b/src/main/java/neqsim/thermo/util/readwrite/TablePrinter.java new file mode 100644 index 0000000000..2fbaa25e8c --- /dev/null +++ b/src/main/java/neqsim/thermo/util/readwrite/TablePrinter.java @@ -0,0 +1,88 @@ +package neqsim.thermo.util.readwrite; + +import java.io.Serializable; + +/** + * A utility class for pretty printing a 2D string table. + */ +public class TablePrinter implements Serializable{ + + /** + * Prints a 2D string table in a formatted and visually appealing way. + * + * @param table The 2D string table to be printed. + */ + public static void printTable(String[][] table) { + if (table == null || table.length == 0 || table[0].length == 0) { + System.out.println("Table is empty."); + return; + } + + int[] columnWidths = getColumnWidths(table); + + printHorizontalLine(columnWidths); + + for (String[] row : table) { + printRow(row, columnWidths); + printHorizontalLine(columnWidths); + } + } + + /** + * Calculates the maximum width of each column in the table. + * + * @param table The 2D string table. + * @return An array containing the maximum width of each column. + */ + private static int[] getColumnWidths(String[][] table) { + int columns = table[0].length; + int[] columnWidths = new int[columns]; + + for (String[] row : table) { + for (int i = 0; i < columns; i++) { + int width = row[i].length(); + if (width > columnWidths[i]) { + columnWidths[i] = width; + } + } + } + + return columnWidths; + } + + /** + * Prints a horizontal line separator based on the column widths. + * + * @param columnWidths An array containing the maximum width of each column. + */ + private static void printHorizontalLine(int[] columnWidths) { + System.out.print("+"); + for (int width : columnWidths) { + for (int i = 0; i < width + 2; i++) { + System.out.print("-"); + } + System.out.print("+"); + } + System.out.println(); + } + + /** + * Prints a row of the table with appropriate padding based on column widths. + * + * @param row The row of data to be printed. + * @param columnWidths An array containing the maximum width of each column. + */ + private static void printRow(String[] row, int[] columnWidths) { + System.out.print("|"); + for (int i = 0; i < row.length; i++) { + String cell = row[i]; + int padding = columnWidths[i] - cell.length(); + System.out.print(" " + cell); + for (int j = 0; j < padding; j++) { + System.out.print(" "); + } + System.out.print(" |"); + } + System.out.println(); + } +} \ No newline at end of file diff --git a/src/main/resources/data/MBWR32param.csv b/src/main/resources/data/MBWR32param.csv new file mode 100644 index 0000000000..4062b7cd75 --- /dev/null +++ b/src/main/resources/data/MBWR32param.csv @@ -0,0 +1,2 @@ +1,"methane",0.000009898,0.021996082,-0.532278800,20.216579620,-2234.398926000,0.000010679,0.000145792,-0.926581666,291.536473200,0.000000231,0.000138721,0.004780467,0.000011761,-0.000198209,-0.025128877,0.000009748,-0.000000120,0.000041283,-0.000000721,508.173825500,-91989.031920000,-2.732264677,74990.243510000,0.001114060,1.083955159,-0.000044909,-1.380337847,-0.000000023,0.000037616,-2.375166954e-10,-0.000000012,0.000000676,10.150000000 +2,"ethane",-0.018439486,1.051016206,-16.057820303,848.440275620,-42738.409106000,0.000765652,-0.483607241,85.195473835,-16607.434721000,-0.000037521,0.028616309,-2.868528597,0.000119069,-0.008531571,3.836506384,0.000024986,0.000005797,-0.007164832,0.000125778,22240.102466000,-1480051.23280000,50.498054887,1642883.75992000,0.213253871,37.791273422,-0.000011857,-31.630780767,-0.000004100,0.001487004,0.000000003,-0.000002167,0.000024000,10.150000000 diff --git a/src/test/java/neqsim/processSimulation/processSystem/GlycolRigTest.java b/src/test/java/neqsim/processSimulation/processSystem/GlycolRigTest.java index 1b05e3f8f2..8ee3c9f2af 100644 --- a/src/test/java/neqsim/processSimulation/processSystem/GlycolRigTest.java +++ b/src/test/java/neqsim/processSimulation/processSystem/GlycolRigTest.java @@ -124,7 +124,7 @@ public void runTEGProcessTest() { Thread runThr = operations.runAsThread(); try { - runThr.join(100000); + runThr.join(10 * 60000); } catch (Exception ex) { } diff --git a/src/test/java/neqsim/processSimulation/processSystem/ProcessSystemSerializationTest.java b/src/test/java/neqsim/processSimulation/processSystem/ProcessSystemSerializationTest.java index dbf625cf4c..c3a94b3794 100644 --- a/src/test/java/neqsim/processSimulation/processSystem/ProcessSystemSerializationTest.java +++ b/src/test/java/neqsim/processSimulation/processSystem/ProcessSystemSerializationTest.java @@ -22,6 +22,7 @@ import neqsim.processSimulation.processEquipment.valve.ThrottlingValve; public class ProcessSystemSerializationTest extends neqsim.NeqSimTest { + @Test public void runTEGProcessTest2() { neqsim.thermo.system.SystemInterface feedGas = diff --git a/src/test/java/neqsim/processSimulation/processSystem/waterDegasserTest.java b/src/test/java/neqsim/processSimulation/processSystem/waterDegasserTest.java new file mode 100644 index 0000000000..24a6f97bb9 --- /dev/null +++ b/src/test/java/neqsim/processSimulation/processSystem/waterDegasserTest.java @@ -0,0 +1,245 @@ +package neqsim.processSimulation.processSystem; + +import org.junit.jupiter.api.Test; + +public class waterDegasserTest { + + @Test + public void runProcess() throws InterruptedException { + neqsim.thermo.system.SystemSrkCPAstatoil fluid1 = + new neqsim.thermo.system.SystemSrkCPAstatoil(273.15 + 42.0, 10.00); + fluid1.addComponent("water", 0.129064569343353); + fluid1.addComponent("nitrogen", 2.08503464752491e-003); + fluid1.addComponent("CO2", 5.18541155388192e-002); + fluid1.addComponent("methane", 0.642060306038335); + fluid1.addComponent("ethane", 6.18486148336841e-002); + fluid1.addComponent("propane", 3.00056835824721e-002); + fluid1.addComponent("i-butane", 3.80588549711585e-003); + fluid1.addComponent("n-butane", 1.09512595091539e-002); + fluid1.addComponent("i-pentane", 3.68079747291908e-003); + fluid1.addComponent("n-pentane", 5.22448994708524e-003); + fluid1.addTBPfraction("nC6", 6.17521448341365e-003, 86.1800003051758 / 1000, + 86.1800003051758 / (1000 * 0.131586722637079)); + fluid1.addTBPfraction("C7", 1.04929815621011e-002, 94.8470001220703 / 1000, + 94.8470001220703 / (1000 * 0.130402631747591)); + fluid1.addTBPfraction("C8", 0.010589123136316, 106.220001220703 / 1000, + 106.220001220703 / (1000 * 0.141086913827126)); + fluid1.addTBPfraction("C9", 6.46674774929045e-003, 120.457000732422 / 1000, + 120.457000732422 / (1000 * 0.156630031108116)); + fluid1.addTBPfraction("C10-C11", 6.80218048553199e-003, 140.369003295898 / 1000, + 140.369003295898 / (1000 * 0.178710051949529)); + fluid1.addTBPfraction("C12-C13", 4.33960157130810e-003, 167.561996459961 / 1000, + 167.561996459961 / (1000 * 0.208334072812978)); + fluid1.addTBPfraction("C14-C15", 3.40122075476944e-003, 197.501007080078 / 1000, + 197.501007080078 / (1000 * 0.240670271622303)); + fluid1.addTBPfraction("C16-C17", 2.36077988165126e-003, 229.033996582031 / 1000, + 229.033996582031 / (1000 * 0.274302534479916)); + fluid1.addTBPfraction("C18-C20", 2.59750535903308e-003, 262.010986328125 / 1000, + 262.010986328125 / (1000 * 0.308134346902454)); + fluid1.addTBPfraction("C21-C23", 1.69428615721243e-003, 303.558990478516 / 1000, + 303.558990478516 / (1000 * 0.350224115520606)); + fluid1.addTBPfraction("C24-C28", 1.80310576675310e-003, 355.920013427734 / 1000, + 355.920013427734 / (1000 * 0.402198101307449)); + fluid1.addTBPfraction("C29-C35", 1.38447523691741e-003 + 1.29512096948304e-003, + 437.281005859375 / 1000, 437.281005859375 / (1000.0 * 0.481715346021770)); + // fluid1.addTBPfraction("C36-C80",1.29512096948304e-003,608.036010742188/1000,608.036010742188/(1000*0.642772477456171)); + fluid1.setMixingRule(10); + fluid1.setMultiPhaseCheck(true); + fluid1.init(0); + + neqsim.processSimulation.processEquipment.stream.Stream inlet_stream_VA_01 = + new neqsim.processSimulation.processEquipment.stream.Stream("INLET_STREAM_1ST_SEPARATOR", + fluid1); + inlet_stream_VA_01.setTemperature(79.36872863769531, "C"); + inlet_stream_VA_01.setPressure(66.97672112018574, "bara"); + inlet_stream_VA_01.setFlowRate(273050.4311185292, "kg/hr"); + + neqsim.processSimulation.processEquipment.separator.ThreePhaseSeparator separator_VA_01 = + new neqsim.processSimulation.processEquipment.separator.ThreePhaseSeparator( + "FIRST_SEPARATOR", inlet_stream_VA_01); + + neqsim.processSimulation.processEquipment.heatExchanger.Heater TP_setter_hydrocyclone = + new neqsim.processSimulation.processEquipment.heatExchanger.Heater( + "TP_SETTER_HYDROCYCLONE_AFTER_1ST_SEPARATOR", separator_VA_01.getWaterOutStream()); + TP_setter_hydrocyclone.setOutPressure(30.047772073489377, "bara"); + + neqsim.processSimulation.processEquipment.separator.ThreePhaseSeparator hydrocyclone_main = + new neqsim.processSimulation.processEquipment.separator.ThreePhaseSeparator( + "HYDROCYCLONE_AFTER_THE_1ST_SEPARATOR", TP_setter_hydrocyclone.getOutletStream()); + // hydrocyclone_main.setEntrainment(0.0, "mole", "feed", "aqueous", "gas"); + + neqsim.processSimulation.processEquipment.heatExchanger.Heater heater_TP_setter_main_stream = + new neqsim.processSimulation.processEquipment.heatExchanger.Heater( + "TP_SETTER_FOR_THE_DEGASSER_MAIN_STREAM", hydrocyclone_main.getWaterOutStream()); + heater_TP_setter_main_stream.setOutPressure(4.076956398010254, "bara"); + heater_TP_setter_main_stream.setOutTemperature(76.51406860351562, "C"); + + neqsim.processSimulation.processSystem.ProcessSystem process = + new neqsim.processSimulation.processSystem.ProcessSystem(); + process.add(inlet_stream_VA_01); + process.add(separator_VA_01); + process.add(TP_setter_hydrocyclone); + process.add(hydrocyclone_main); + process.add(heater_TP_setter_main_stream); + process.run(); + + System.out.println("Finished TEST 1"); + System.out.println(heater_TP_setter_main_stream.getOutletStream().getFluid().getPhase("gas") + .getFlowRate("kg/hr")); + } + + @Test + public void runProcess2() throws InterruptedException { + neqsim.thermo.system.SystemSrkCPAstatoil fluid1 = + new neqsim.thermo.system.SystemSrkCPAstatoil(273.15 + 42.0, 10.00); + fluid1.getCharacterization().setPlusFractionModel("heavyOil"); + fluid1.addComponent("water", 0.129064569343353); + fluid1.addComponent("nitrogen", 2.08503464752491e-003); + fluid1.addComponent("CO2", 5.18541155388192e-002); + fluid1.addComponent("methane", 0.642060306038335); + fluid1.addComponent("ethane", 6.18486148336841e-002); + fluid1.addComponent("propane", 3.00056835824721e-002); + fluid1.addComponent("i-butane", 3.80588549711585e-003); + fluid1.addComponent("n-butane", 1.09512595091539e-002); + fluid1.addComponent("i-pentane", 3.68079747291908e-003); + fluid1.addComponent("n-pentane", 5.22448994708524e-003); + + fluid1.addTBPfraction("nC6", 6.17521448341365e-003, 86.1800003051758 / 1000, + 86.1800003051758 / (1000 * 0.131586722637079)); + fluid1.addTBPfraction("C7", 1.04929815621011e-002, 94.8470001220703 / 1000, + 94.8470001220703 / (1000 * 0.130402631747591)); + fluid1.addTBPfraction("C8", 0.010589123136316, 106.220001220703 / 1000, + 106.220001220703 / (1000 * 0.141086913827126)); + fluid1.addTBPfraction("C9", 6.46674774929045e-003, 120.457000732422 / 1000, + 120.457000732422 / (1000 * 0.156630031108116)); + fluid1.addTBPfraction("C10-C11", 6.80218048553199e-003, 140.369003295898 / 1000, + 140.369003295898 / (1000 * 0.178710051949529)); + fluid1.addTBPfraction("C12-C13", 4.33960157130810e-003, 167.561996459961 / 1000, + 167.561996459961 / (1000 * 0.208334072812978)); + fluid1.addTBPfraction("C14-C15", 3.40122075476944e-003, 197.501007080078 / 1000, + 197.501007080078 / (1000 * 0.240670271622303)); + fluid1.addTBPfraction("C16-C17", 2.36077988165126e-003, 229.033996582031 / 1000, + 229.033996582031 / (1000 * 0.274302534479916)); + fluid1.addTBPfraction("C18-C20", 2.59750535903308e-003, 262.010986328125 / 1000, + 262.010986328125 / (1000 * 0.308134346902454)); + fluid1.addTBPfraction("C21-C23", 1.69428615721243e-003, 303.558990478516 / 1000, + 303.558990478516 / (1000 * 0.350224115520606)); + fluid1.addTBPfraction("C24-C28", 1.80310576675310e-003, 355.920013427734 / 1000, + 355.920013427734 / (1000 * 0.402198101307449)); + fluid1.addTBPfraction("C29-C35", 1.38447523691741e-003, 437.281005859375 / 1000, + 437.281005859375 / (1000.0 * 0.481715346021770)); + fluid1.addTBPfraction("C36-C80", 1.29512096948304e-003, 608.036010742188 / 1000, + 608.036010742188 / (1000 * 0.642772477456171)); + fluid1.setMixingRule(10); + fluid1.setMultiPhaseCheck(true); + fluid1.init(0); + + neqsim.processSimulation.processEquipment.stream.Stream inlet_stream_VA_01 = + new neqsim.processSimulation.processEquipment.stream.Stream("INLET_STREAM_1ST_SEPARATOR", + fluid1); + inlet_stream_VA_01.setTemperature(79.21922658197582, "C"); + inlet_stream_VA_01.setPressure(62.3388000793457, "bara"); + inlet_stream_VA_01.setFlowRate(450261.1588574318, "kg/hr"); + inlet_stream_VA_01.run(); + + neqsim.processSimulation.processEquipment.separator.ThreePhaseSeparator separator_VA_01 = + new neqsim.processSimulation.processEquipment.separator.ThreePhaseSeparator( + "FIRST_SEPARATOR", inlet_stream_VA_01); + separator_VA_01.run(); + + neqsim.processSimulation.processEquipment.heatExchanger.Heater TP_setter_hydrocyclone = + new neqsim.processSimulation.processEquipment.heatExchanger.Heater( + "TP_SETTER_HYDROCYCLONE_AFTER_1ST_SEPARATOR", separator_VA_01.getWaterOutStream()); + TP_setter_hydrocyclone.setOutPressure(61.0700675688386, "bara"); + TP_setter_hydrocyclone.run(); + + neqsim.processSimulation.processEquipment.separator.ThreePhaseSeparator hydrocyclone_main = + (new neqsim.processSimulation.processEquipment.separator.ThreePhaseSeparator( + "HYDROCYCLONE_AFTER_THE_1ST_SEPARATOR", TP_setter_hydrocyclone.getOutletStream())); + hydrocyclone_main.setEntrainment(0.01, "mole", "feed", "aqueous", "gas"); + hydrocyclone_main.run(); + + // hydrocyclone_main.getFluid().prettyPrint(); + + // Bug here : received only water phase -> but produces only oil phase ? + // Assertions.assertEquals(33606.61989390833, + // hydrocyclone_main.getWaterOutStream().getFlowRate("kg/hr"), 1e-6); + /* + * neqsim.processSimulation.processEquipment.heatExchanger.Heater heater_TP_setter_main_stream = + * new neqsim.processSimulation.processEquipment.heatExchanger.Heater( + * "TP_SETTER_FOR_THE_DEGASSER_MAIN_STREAM", hydrocyclone_main.getWaterOutStream()); + * heater_TP_setter_main_stream.setOutPressure(6.22176469039917, "bara"); + * heater_TP_setter_main_stream.setOutTemperature(77.92657470703125, "C"); + * heater_TP_setter_main_stream.run(); + * System.out.println(heater_TP_setter_main_stream.getOutStream().getFlowRate( "kg/hr")); + * + * neqsim.thermo.system.SystemSrkCPAstatoil fluid_test_separator = new + * neqsim.thermo.system.SystemSrkCPAstatoil(273.15 + 42.0, 10.00); + * fluid_test_separator.addComponent("water", 0.15); + * fluid_test_separator.addComponent("nitrogen", 2.35521735969531e-003); + * fluid_test_separator.addComponent("CO2", 4.08789934579643e-002); + * fluid_test_separator.addComponent("methane", 0.368428826847070); + * fluid_test_separator.addComponent("ethane", 0.05236965335060); + * fluid_test_separator.addComponent("propane", 3.05388164099689e-002); + * fluid_test_separator.addComponent("i-butane", 3.79517339704697e-003); + * fluid_test_separator.addComponent("n-butane", 1.07659554327202e-002); + * fluid_test_separator.addComponent("i-pentane", 3.34941594776651e-003); + * fluid_test_separator.addComponent("n-pentane", 4.44976204442086e-003); + * fluid_test_separator.addTBPfraction("nC6", 5.12045113841502e-003, 86.1800003051758 / 1000, + * 86.1800003051758 / (1000 * 0.131586722637079)); fluid_test_separator.addTBPfraction("C7", + * 8.61084195264582e-003, 94.8470001220703 / 1000, 94.8470001220703 / (1000 * + * 0.130402631747591)); fluid_test_separator.addTBPfraction("C8", 1.12202354604739e-002, + * 106.220001220703 / 1000, 106.220001220703 / (1000 * 0.141086913827126)); + * fluid_test_separator.addTBPfraction("C9", 6.84786693345152e-003, 120.457000732422 / 1000, + * 120.457000732422 / (1000 * 0.156630031108116)); + * fluid_test_separator.addTBPfraction("C10-C11", 7.66033733147483e-003, 140.369003295898 / + * 1000, 140.369003295898 / (1000 * 0.178710051949529)); + * fluid_test_separator.addTBPfraction("C12-C13", 3.61717376417156e-003, 167.561996459961 / + * 1000, 167.561996459961 / (1000 * 0.208334072812978)); + * fluid_test_separator.addTBPfraction("C14-C15", 2.69924953579736e-003, 197.501007080078 / + * 1000, 197.501007080078 / (1000 * 0.240670271622303)); + * fluid_test_separator.addTBPfraction("C16-C17", 1.71199871320840e-003, 229.033996582031 / + * 1000, 229.033996582031 / (1000 * 0.274302534479916)); + * fluid_test_separator.addTBPfraction("C18-C20", 1.63521808584951e-003, 262.010986328125 / + * 1000, 262.010986328125 / (1000 * 0.308134346902454)); + * fluid_test_separator.addTBPfraction("C21-C23", 8.73694665389487e-004, 303.558990478516 / + * 1000, 303.558990478516 / (1000 * 0.350224115520606)); + * fluid_test_separator.addTBPfraction("C24-C28", 7.13595681402909e-004, 355.920013427734 / + * 1000, 355.920013427734 / (1000 * 0.402198101307449)); + * fluid_test_separator.addTBPfraction("C29-C35", 3.28149989883086e-004, 437.281005859375 / + * 1000, 437.281005859375 / (1000.0 * 0.481715346021770)); // + * fluid_test_separator.addTBPfraction("C36-C80",7.98472675241508e-005,608. + * 036010742188/1000,608 .036010742188/(1000*0.642772477456171)); + * fluid_test_separator.setMixingRule(10); fluid_test_separator.setMultiPhaseCheck(true); + * fluid_test_separator.init(0); + * + * neqsim.processSimulation.processEquipment.stream.Stream inlet_stream_test_sep = new + * neqsim.processSimulation.processEquipment.stream.Stream( + * "TEST_SEPARATOR_INLET,fluid_test_separator", fluid_test_separator); + * inlet_stream_test_sep.setTemperature(39.92721557617188, "C"); + * inlet_stream_test_sep.setPressure(1.4343990154266357, "bara"); + * inlet_stream_test_sep.setFlowRate(472.5621656362427, "kg/hr"); inlet_stream_test_sep.run(); + * + * neqsim.processSimulation.processEquipment.separator.ThreePhaseSeparator test_separator = new + * neqsim.processSimulation.processEquipment.separator.ThreePhaseSeparator( + * inlet_stream_test_sep); test_separator.setName("TEST_SEPARATOR"); test_separator.run(); + * + * neqsim.processSimulation.processEquipment.heatExchanger.Heater heater_TP_setter_test_stream = + * new neqsim.processSimulation.processEquipment.heatExchanger.Heater( + * "TP_SETTER_FOR_THE_DEGASSER_TEST_SEP_STREAM", test_separator.getWaterOutStream()); + * heater_TP_setter_test_stream.setOutPressure(6.22176469039917, "bara"); + * heater_TP_setter_test_stream.setOutTemperature(77.92657470703125, "C"); + * heater_TP_setter_test_stream.run(); + * + * neqsim.processSimulation.processEquipment.mixer.StaticMixer mixing_degasser = new + * neqsim.processSimulation.processEquipment.mixer.StaticMixer(); + * mixing_degasser.setName("MIXING_BEFORE_THE_DEGASSER"); + * mixing_degasser.addStream(heater_TP_setter_main_stream.getOutStream()); + * mixing_degasser.addStream(heater_TP_setter_test_stream.getOutStream()); + * mixing_degasser.run(); + * + * System.out.println(mixing_degasser.getOutStream().getFlowRate("kg/hr")); // Should be arount + * 33946.08070091751 + */ + } +} From 75179f0940b137ff4ec9ba0c70969ccd76e77fe8 Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Mon, 22 May 2023 14:16:43 +0200 Subject: [PATCH 170/171] revert --- src/main/java/neqsim/thermo/phase/Phase.java | 1 - .../neqsim/thermodynamicOperations/flashOps/TPflash.java | 9 +++++---- 2 files changed, 5 insertions(+), 5 deletions(-) diff --git a/src/main/java/neqsim/thermo/phase/Phase.java b/src/main/java/neqsim/thermo/phase/Phase.java index 4c639cb2d2..e581299d18 100644 --- a/src/main/java/neqsim/thermo/phase/Phase.java +++ b/src/main/java/neqsim/thermo/phase/Phase.java @@ -79,7 +79,6 @@ public Phase clone() { logger.error("Cloning failed.", ex); } - clonedPhase.pt = PhaseType.byValue(pt.getValue()); clonedPhase.componentArray = this.componentArray.clone(); for (int i = 0; i < numberOfComponents; i++) { clonedPhase.componentArray[i] = this.componentArray[i].clone(); diff --git a/src/main/java/neqsim/thermodynamicOperations/flashOps/TPflash.java b/src/main/java/neqsim/thermodynamicOperations/flashOps/TPflash.java index ec57625f59..011c386494 100644 --- a/src/main/java/neqsim/thermodynamicOperations/flashOps/TPflash.java +++ b/src/main/java/neqsim/thermodynamicOperations/flashOps/TPflash.java @@ -26,8 +26,7 @@ public class TPflash extends Flash { * Constructor for TPflash. *

*/ - public TPflash() { - } + public TPflash() {} /** *

@@ -435,14 +434,16 @@ public void run() { system.getChemicalReactionOperations().solveChemEq(phase, 1); for (i = 0; i < system.getPhases()[phase].getNumberOfComponents(); i++) { - chemdev += Math.abs(xchem[i] - system.getPhase(phase).getComponent(i).getx()) / xchem[i]; + chemdev += + Math.abs(xchem[i] - system.getPhase(phase).getComponent(i).getx()) / xchem[i]; } } diffChem = Math.abs(oldChemDiff - chemdev); } // logger.info("chemdev: " + chemdev + " iter: " + totiter); totiter++; - } while ((diffChem > 1e-6 && chemdev > 1e-6 && totiter < 300) || (system.isChemicalSystem() && totiter < 2)); + } while ((diffChem > 1e-6 && chemdev > 1e-6 && totiter < 300) + || (system.isChemicalSystem() && totiter < 2)); if (system.isChemicalSystem()) { sucsSubs(); } From 48eefe1ff763b9994363d236df19ac1ec260723d Mon Sep 17 00:00:00 2001 From: =?UTF-8?q?=C3=85smund=20V=C3=A5ge=20Fannemel?= <34712686+asmfstatoil@users.noreply.github.com> Date: Mon, 22 May 2023 14:29:20 +0200 Subject: [PATCH 171/171] test: added enum clone test --- src/main/java/neqsim/thermo/phase/Phase.java | 2 +- src/test/java/neqsim/thermo/phase/PhaseSrkEosTest.java | 5 +++++ 2 files changed, 6 insertions(+), 1 deletion(-) diff --git a/src/main/java/neqsim/thermo/phase/Phase.java b/src/main/java/neqsim/thermo/phase/Phase.java index e581299d18..d751189f61 100644 --- a/src/main/java/neqsim/thermo/phase/Phase.java +++ b/src/main/java/neqsim/thermo/phase/Phase.java @@ -83,7 +83,7 @@ public Phase clone() { for (int i = 0; i < numberOfComponents; i++) { clonedPhase.componentArray[i] = this.componentArray[i].clone(); } - // System.out.println("cloed length: " + componentArray.length); + // System.out.println("cloned length: " + componentArray.length); if (physicalPropertyHandler != null) { clonedPhase.physicalPropertyHandler = this.physicalPropertyHandler.clone(); } diff --git a/src/test/java/neqsim/thermo/phase/PhaseSrkEosTest.java b/src/test/java/neqsim/thermo/phase/PhaseSrkEosTest.java index c682aac082..2188a0811a 100644 --- a/src/test/java/neqsim/thermo/phase/PhaseSrkEosTest.java +++ b/src/test/java/neqsim/thermo/phase/PhaseSrkEosTest.java @@ -33,5 +33,10 @@ void testClone() { p2 = p.clone(); Assertions.assertEquals(p.getType(), p2.getType()); } + + p.setType(PhaseType.GAS); + p2.setType(PhaseType.LIQUID); + + Assertions.assertNotEquals(p.getType(), p2.getType()); } }