Switch the C compiler for github windows action for mpiintel to the Intel C Complier #5656
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| Original file line number | Diff line number | Diff line change |
|---|---|---|
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@@ -36,13 +36,29 @@ jobs: | |
| strategy: | ||
| matrix: | ||
| mpi: [ 'msmpi', 'intelmpi'] | ||
| include: | ||
| - mpi: "msmpi" | ||
| toolchain: "" | ||
| fortran: OFF | ||
| - mpi: "intelmpi" | ||
| toolchain: config/toolchain/intel.cmake | ||
| fortran: ON | ||
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| name: "Parallel ${{ matrix.mpi }} Windows-${{ inputs.build_mode }}" | ||
| steps: | ||
| - uses: actions/[email protected] | ||
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| - name: Install Dependencies (Windows) | ||
| run: choco install ninja | ||
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| - name: add oneAPI to env | ||
| uses: fortran-lang/setup-fortran@v1 | ||
| id: setup-fortran | ||
| with: | ||
| compiler: intel | ||
| version: '2025.0' | ||
| if: matrix.mpi == 'intelmpi' | ||
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| - name: Install Dependencies | ||
| uses: ssciwr/doxygen-install@v1 | ||
| with: | ||
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@@ -130,14 +146,15 @@ jobs: | |
| set (MODEL "MPI") | ||
| set (GROUP "MPI") | ||
| set (ADD_BUILD_OPTIONS "${ADD_BUILD_OPTIONS} --log-level=VERBOSE") | ||
| set (ADD_BUILD_OPTIONS "${ADD_BUILD_OPTIONS} -DCMAKE_TOOLCHAIN_FILE:STRING=${{ matrix.toolchain }}") | ||
| set (ADD_BUILD_OPTIONS "${ADD_BUILD_OPTIONS} -DCMAKE_BUILD_TYPE=${{ inputs.build_mode }}") | ||
| set (ADD_BUILD_OPTIONS "${ADD_BUILD_OPTIONS} -DMPIEXEC_NUMPROC_FLAG:STRING=-n") | ||
| set (ADD_BUILD_OPTIONS "${ADD_BUILD_OPTIONS} -DMPIEXEC_MAX_NUMPROCS:STRING=2") | ||
| set (ADD_BUILD_OPTIONS "${ADD_BUILD_OPTIONS} -DHDF5_ENABLE_PARALLEL:BOOL=ON") | ||
| set (ADD_BUILD_OPTIONS "${ADD_BUILD_OPTIONS} -DHDF5_ENABLE_SUBFILING_VFD:BOOL=OFF") | ||
| set (ADD_BUILD_OPTIONS "${ADD_BUILD_OPTIONS} -DHDF5_BUILD_JAVA:BOOL=OFF") | ||
| set (ADD_BUILD_OPTIONS "${ADD_BUILD_OPTIONS} -DHDF5_BUILD_CPP_LIB:BOOL=OFF") | ||
| set (ADD_BUILD_OPTIONS "${ADD_BUILD_OPTIONS} -DHDF5_BUILD_FORTRAN:BOOL=${{ matrix.fortran }}") | ||
|
There was a problem hiding this comment. We should give a reason for switching off Fortran for future reference. |
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| set (ADD_BUILD_OPTIONS "${ADD_BUILD_OPTIONS} -DHDF5_ENABLE_ZLIB_SUPPORT:BOOL=OFF") | ||
| set (ADD_BUILD_OPTIONS "${ADD_BUILD_OPTIONS} -DHDF5_ENABLE_SZIP_SUPPORT:BOOL=OFF") | ||
| set (ADD_BUILD_OPTIONS "${ADD_BUILD_OPTIONS} -DHDF5_ENABLE_SZIP_ENCODING:BOOL=OFF") | ||
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@@ -165,6 +182,14 @@ jobs: | |
| strategy: | ||
| matrix: | ||
| mpi: [ 'mpich', 'openmpi', 'intelmpi'] | ||
| include: | ||
| - mpi: "mpich" | ||
| toolchain: "" | ||
| - mpi: "openmpi" | ||
| toolchain: "" | ||
| - mpi: "intelmpi" | ||
| toolchain: config/toolchain/intel.cmake | ||
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| name: "Parallel ${{ matrix.mpi }} Linux-${{ inputs.build_mode }}" | ||
| steps: | ||
| - name: Install CMake Dependencies (${{ matrix.mpi }}) | ||
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@@ -175,6 +200,16 @@ jobs: | |
| sudo apt install gcc-12 g++-12 gfortran-12 | ||
| sudo apt install libaec0 libaec-dev | ||
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| # This oneAPI step causes an issue when the MPI step executes, likely because | ||
| # the versions of OneAPI are different | ||
| # - name: add oneAPI to env | ||
| # uses: fortran-lang/setup-fortran@v1 | ||
| # id: setup-fortran | ||
| # with: | ||
| # compiler: intel | ||
| # version: '2025.0' | ||
| # if: matrix.mpi == 'intelmpi' | ||
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| - name: Install Dependencies | ||
| uses: ssciwr/doxygen-install@v1 | ||
| with: | ||
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Avoid passing an empty toolchain flag for non-intel builds. Consider conditionally appending -DCMAKE_TOOLCHAIN_FILE only when matrix.toolchain is non‐empty.