Danielconda

.conda/elements/cpu/build.sh

@@ -0,0 +1,23 @@
+export SRC_DIR=$(pwd)
+echo ${SRC_DIR}
+mkdir -p build
+cd build
+
+export MPI_FLAGS="--allow-run-as-root"
+
+if [ $(uname) == Linux ]; then
+    export MPI_FLAGS="$MPI_FLAGS;-mca;plm;isolated"
+fi
+
+source "$RECIPE_DIR/../../cross-compile-setup.sh"
+
+cmake -D CMAKE_BUILD_TYPE:STRING=RELEASE \
+      -D CMAKE_INSTALL_PREFIX:PATH=$PREFIX \
+      -D CMAKE_CXX_STANDARD:STRING=17 \
+      -D VECTOR_ARCH_FLAGS="$VECTOR_ARCH_FLAGS" \
+      -D Matar_ENABLE_KOKKOS=ON \
+      $CMAKE_ARGS \
+      $SRC_DIR \
+      -D CMAKE_CXX_FLAGS="$PATCHED_CXXFLAGS" \
+
+make install

.conda/elements/cpu/meta.yaml

@@ -0,0 +1,50 @@
+{% set version = "1.0.0" %}
+{% set linux_compiler_version = "10.4.0" %}
+{% set macos_compiler_version = "16" %}
+
+package:
+  name: elements-cpu
+  version: {{ version }}
+
+source:
+  - git_url: https://github.com/lanl/ELEMENTS.git
+    git_depth: 1
+
+build:
+  number: 1
+  noarch: False
+  script_env:
+    - PLATFORM={{ target_platform }} # [linux]
+
+requirements:
+  build:
+    - cmake >=3.17.0
+    - {{ compiler('cxx') }}={{ linux_compiler_version }} # [linux]
+    - {{ compiler('cxx') }}={{ macos_compiler_version }} # [osx]
+    - matar-cpu
+  host:
+    - openmpi >=4.1.6,<5.0a0
+    - matar-cpu
+    - kokkos=4.1
+  run:
+    - openmpi >=4.1.6,<5.0a0
+    - matar-cpu
+    - kokkos=4.1
+
+about:
+  home: https://github.com/lanl/ELEMENTS
+  license: BSD-3-Clause
+  license_family: BSD
+  license_file: LICENSE
+  summary:
+    LANL's for lagrangian mesh libraries.
+  description:
+    The C++ ELEMENTS library is a collection of sub-libraries to support implementing a diverse range
+    of numerical methods on low and high-order meshes. The ELEMENTS library can be used for research 
+    and development of both continuous and discontinuous finite element methods, as well as, 
+    finite volume methods to solve a diverse range of partial differential equations.
+  dev_url: https://github.com/lanl/Fierro
+
+extra:
+  recipe-maintainers:
+    - fierromechanics

.conda/elements/cuda/LICENSE

@@ -0,0 +1,29 @@
+BSD 3-Clause License
+
+Copyright (c) 2021, Los Alamos National Laboratory
+All rights reserved.
+
+Redistribution and use in source and binary forms, with or without
+modification, are permitted provided that the following conditions are met:
+
+1. Redistributions of source code must retain the above copyright notice, this
+   list of conditions and the following disclaimer.
+
+2. Redistributions in binary form must reproduce the above copyright notice,
+   this list of conditions and the following disclaimer in the documentation
+   and/or other materials provided with the distribution.
+
+3. Neither the name of the copyright holder nor the names of its
+   contributors may be used to endorse or promote products derived from
+   this software without specific prior written permission.
+
+THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS "AS IS"
+AND ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT LIMITED TO, THE
+IMPLIED WARRANTIES OF MERCHANTABILITY AND FITNESS FOR A PARTICULAR PURPOSE ARE
+DISCLAIMED. IN NO EVENT SHALL THE COPYRIGHT HOLDER OR CONTRIBUTORS BE LIABLE
+FOR ANY DIRECT, INDIRECT, INCIDENTAL, SPECIAL, EXEMPLARY, OR CONSEQUENTIAL
+DAMAGES (INCLUDING, BUT NOT LIMITED TO, PROCUREMENT OF SUBSTITUTE GOODS OR
+SERVICES; LOSS OF USE, DATA, OR PROFITS; OR BUSINESS INTERRUPTION) HOWEVER
+CAUSED AND ON ANY THEORY OF LIABILITY, WHETHER IN CONTRACT, STRICT LIABILITY,
+OR TORT (INCLUDING NEGLIGENCE OR OTHERWISE) ARISING IN ANY WAY OUT OF THE USE
+OF THIS SOFTWARE, EVEN IF ADVISED OF THE POSSIBILITY OF SUCH DAMAGE.

.conda/elements/cuda/build.sh

@@ -0,0 +1,23 @@
+export SRC_DIR=$(pwd)
+echo ${SRC_DIR}
+mkdir -p build
+cd build
+
+export MPI_FLAGS="--allow-run-as-root"
+
+if [ $(uname) == Linux ]; then
+    export MPI_FLAGS="$MPI_FLAGS;-mca;plm;isolated"
+fi
+
+source "$RECIPE_DIR/../../cross-compile-setup.sh"
+
+cmake -D CMAKE_BUILD_TYPE:STRING=RELEASE \
+      -D CMAKE_INSTALL_PREFIX:PATH=$PREFIX \
+      -D CMAKE_CXX_STANDARD:STRING=17 \
+      -D VECTOR_ARCH_FLAGS="$VECTOR_ARCH_FLAGS" \
+      -D Matar_ENABLE_KOKKOS=ON \
+      $CMAKE_ARGS \
+      $SRC_DIR \
+      -D CMAKE_CXX_FLAGS="$PATCHED_CXXFLAGS" \
+
+make install

.conda/elements/cuda/conda_build_config.yaml

@@ -0,0 +1,10 @@
+c_compiler:
+  - gcc
+cxx_compiler:
+  - gxx
+target_platform:
+  - linux-64 # [linux]
+  #- linux-aarch64
+  #- linux-ppc64le
+  - osx-64        # [osx]
+  - osx-arm64     # [osx]

.conda/elements/cuda/meta.yaml

@@ -0,0 +1,53 @@
+{% set version = "1.0.0" %}
+{% set linux_compiler_version = "10.4.0" %}
+#{% set macos_compiler_version = "16" %}
+
+package:
+  name: elements-cuda
+  version: {{ version }}
+
+source:
+  - git_url: https://github.com/lanl/ELEMENTS.git
+    git_depth: 1
+
+build:
+  number: 1
+  noarch: False
+  script_env:
+    - PLATFORM={{ target_platform }}
+  skip: True  # [osx]
+  skip: False # [linux]
+
+requirements:
+  build:
+    - cmake >=3.17.0
+    - {{ compiler('cxx') }}={{ linux_compiler_version }}
+    - cuda-toolkit
+    - matar-cuda
+    - openmpi
+  host:
+    - openmpi >=4.1.6,<5.0a0
+    - matar-cuda
+    - kokkos=4.1
+  run:
+    - openmpi >=4.1.6,<5.0a0
+    - matar-cuda
+    - kokkos=4.1
+
+about:
+  home: https://github.com/lanl/ELEMENTS
+  license: BSD-3-Clause
+  license_family: BSD
+  license_file: LICENSE
+  summary:
+    LANL's for lagrangian mesh libraries.
+  description:
+    The C++ ELEMENTS library is a collection of sub-libraries to support implementing a diverse range
+    of numerical methods on low and high-order meshes. The ELEMENTS library can be used for research 
+    and development of both continuous and discontinuous finite element methods, as well as, 
+    finite volume methods to solve a diverse range of partial differential equations.
+  dev_url: https://github.com/lanl/Fierro
+
+extra:
+  recipe-maintainers:
+    - fierromechanics

.conda/evpfft/cpu/build.sh

@@ -1,12 +1,13 @@
 # Patch the cxx variables for cross-compilation
 source "$RECIPE_DIR/../../cross-compile-setup.sh"
 
+    #-D VECTOR_ARCH_FLAGS="$VECTOR_ARCH_FLAGS" \
+
 cd src/EVPFFT
 mkdir build
 cd build
 cmake ../src/ \
     -D CMAKE_INSTALL_PREFIX:PATH=$PREFIX \
-    -D VECTOR_ARCH_FLAGS="$VECTOR_ARCH_FLAGS" \
     -D USE_FFTW=1 \
     $CMAKE_ARGS \
     -D CMAKE_CXX_FLAGS="$PATCHED_CXXFLAGS" \

.conda/evpfft/cpu/meta.yaml

@@ -25,19 +25,20 @@ requirements:
     - {{ compiler('cxx') }}={{ macos_compiler_version }} # [osx]
     - openmpi
   host:
-    - openmpi
-    - fierro-heffte
+    #- openmpi
+    - openmpi >=4.1.6,<5.0a0
+    - heffte-cpu
     - fftw=*=mpi_openmpi_*
     - kokkos=4.1
     - hdf5=*=mpi_openmpi_*
-    - elements
+    - elements-cpu
   run:
-    - openmpi
-    - fierro-heffte
+    - openmpi >=4.1.6,<5.0a0
+    - heffte-cpu
     - fftw=*=mpi_openmpi_*
     - kokkos=4.1
     - hdf5=*=mpi_openmpi_*
-    - elements
+    - elements-cpu
 
 #TODO: Add tests
 

.conda/evpfft/cuda/build.sh

@@ -12,8 +12,12 @@ source "$RECIPE_DIR/../../cross-compile-setup.sh"
 #           ^ Passes $NVCC_WRAPPER_DEFAULT_COMPILER as the host compiler to nvcc
 # Setting NVCC_WRAPPER_DEFAULT_COMPILER=$GXX enforces that
 # nvcc gets the correct compiler for the target platform.
-export OMPI_CXX=nvcc_wrapper
-export NVCC_WRAPPER_DEFAULT_COMPILER=$GXX
+#export OMPI_CXX=nvcc_wrapper
+#export NVCC_WRAPPER_DEFAULT_COMPILER=$GXX
+
+    #-D CMAKE_CXX_COMPILER=$BUILD_PREFIX/bin/mpicxx \
+    #-D CMAKE_C_COMPILER=$BUILD_PREFIX/bin/mpicc \
+    #-D CUDAToolkit_ROOT=$PREFIX/bin \
 
 cd src/EVPFFT
 mkdir build
@@ -23,8 +27,5 @@ cmake ../src/ \
     -D USE_CUFFT=1 \
     $CMAKE_ARGS \
     -D CMAKE_CXX_FLAGS="$PATCHED_CXXFLAGS" \
-    -D CUDAToolkit_ROOT=$PREFIX/bin \
-    -D CMAKE_CXX_COMPILER=$BUILD_PREFIX/bin/mpicxx \
-    -D CMAKE_C_COMPILER=$BUILD_PREFIX/bin/mpicc \
 
-make install
+make install

.conda/evpfft/cuda/conda_build_config.yaml

@@ -0,0 +1,10 @@
+c_compiler:
+  - gcc
+cxx_compiler:
+  - gxx
+target_platform:
+  - linux-64 # [linux]
+  #- linux-aarch64
+  #- linux-ppc64le
+  - osx-64        # [osx]
+  - osx-arm64     # [osx]

.conda/evpfft/cuda/meta.yaml

@@ -3,7 +3,7 @@
 {% set macos_compiler_version = "16" %}
 
 package:
-  name: evpfft-cuda
+  name: fierro-evpfft-cuda
   version: {{ version }}
 
 source:
@@ -12,28 +12,33 @@ source:
 
 build:
   number: 1
+  noarch: False
   script_env:
     - PLATFORM={{ target_platform }}
+  skip: True  # [osx]
+  skip: False # [linux]
 
 requirements:
   build:
     - cmake >=3.17.0
-    - {{ compiler('cxx') }}={{ linux_compiler_version }} # [linux]
-    - {{ compiler('cxx') }}={{ macos_compiler_version }} # [osx]
-    - cuda-compiler
-    - openmpi
-  host:
+    - {{ compiler('c') }}={{ linux_compiler_version }}
+    - {{ compiler('cxx') }}={{ linux_compiler_version }}
     - cuda-toolkit
+    - kokkos=4.1
+    - matar-cuda
     - openmpi
-    - fierro-heffte-cuda
-    - hdf5=*=mpi_openmpi_h457a7a6_3
-    - fierro-trilinos-cuda # Statically linked against Kokkos CUDA kernels from here.
-    - elements
+  host:
+    - openmpi >=4.1.6,<5.0a0
+    - heffte-cuda
+    - hdf5=*=mpi_openmpi_*
+    - kokkos=4.1
+    - matar-cuda
   run:
-    - openmpi
-    - fierro-heffte-cuda
-    - hdf5=*=mpi_openmpi_h457a7a6_3
-    - elements
+    - openmpi >=4.1.6,<5.0a0
+    - heffte-cuda
+    - hdf5=*=mpi_openmpi_*
+    - kokkos=4.1
+    - matar-cuda
 
 about:
   home: https://github.com/lanl/Fierro

.conda/fierro-gui/meta.yaml

@@ -30,7 +30,15 @@ requirements:
 test:
   imports:
     - fierro_gui
-
+
+about:
+  home: https://github.com/lanl/Fierro
+  license: BSD-3-Clause
+  license_family: BSD
+  summary:
+    GUI for the Fierro application, including all dependencies
+  dev_url: https://github.com/lanl/Fierro
+
 extra:
   recipe-maintainers:
     - fierromechanics

.conda/fierro/cpu/build.sh

@@ -21,4 +21,4 @@ cmake .. \
       -D MPI_CXX_COMPILER="$BUILD_PREFIX/bin/mpicxx" \
       -D VECTOR_ARCH_FLAGS="$VECTOR_ARCH_FLAGS" \
 
-make -j 10 install
+make install

.conda/fierro/cpu/meta.yaml

@@ -13,6 +13,7 @@ package:
 source:
   git_url: https://github.com/lanl/Fierro.git
   git_depth: 1
+  git_submodules: false # don't need submodules 
 
 build:
   number: 2
@@ -31,12 +32,12 @@ requirements:
   host:
     - _openmp_mutex # [linux]
     - llvm-openmp   # [osx]
-    - fierro-trilinos-cpu
-    - elements
-    - openmpi
+    - trilinos-cpu
+    - elements-cpu
+    - openmpi >=4.1.6,<5.0a0
   run:
-    - fierro-trilinos-cpu
-    - openmpi
+    - trilinos-cpu
+    - openmpi >=4.1.6,<5.0a0
 
 about:
   home: https://github.com/lanl/Fierro

.conda/heffte/cpu/build.sh

@@ -23,6 +23,6 @@ cmake -D CMAKE_BUILD_TYPE:STRING=RELEASE \
       -D MPI_C_COMPILER="$BUILD_PREFIX/bin/mpicc" \
       -D MPI_CXX_COMPILER="$BUILD_PREFIX/bin/mpicxx" \
 
-make -j 10 install
+make install
 
-source "$RECIPE_DIR/../make-relocatable.sh"
+source "$RECIPE_DIR/../make-relocatable.sh"

.conda/heffte/cpu/meta.yaml

@@ -20,7 +20,7 @@ requirements:
   build:
     - cmake >=3.17.0
     - {{ compiler('cxx') }}={{ linux_compiler_version }} # [linux]
-    - {{ compiler('cxx') }} # [osx]
+    - {{ compiler('cxx') }}={{ macos_compiler_version }} # [osx]
     - openmpi
   host:
     - openmpi >=4.1.6,<5.0a0