Seems we need the MPI workaround for Conda now too..... (#1628)

openPMD · Jun 7, 2024 · 51caab3 · 51caab3
1 parent 2c1dbc9
commit 51caab3
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diff --git a/.github/workflows/linux.yml b/.github/workflows/linux.yml
@@ -316,7 +316,8 @@ jobs:
           -DopenPMD_USE_MPI=ON    \
           -DopenPMD_USE_HDF5=ON   \
           -DopenPMD_USE_ADIOS2=ON \
-          -DopenPMD_USE_INVASIVE_TESTS=ON
+          -DopenPMD_USE_INVASIVE_TESTS=ON \
+          -DMPIEXEC_EXECUTABLE=".github/workflows/mpirun_workaround.sh"
         cmake --build build --parallel 2
         cd build
         ctest --output-on-failure
diff --git a/.github/workflows/mpirun_workaround.sh b/.github/workflows/mpirun_workaround.sh
@@ -14,7 +14,8 @@
 # This script provides a workaround by putting the called sub-command into
 # a script in a temporary file.
 
-mpiexec -n 1 ls --all \
+ls="$(which ls)"
+mpiexec "$ls" -m \
     && echo "MPIRUN WORKING AGAIN, PLEASE REMOVE WORKAROUND" >&2 \
     && exit 1 \
     || true