FEAT: Implement Wrappers of MPI_COMM_GROUP, MPI_GROUP_SIZE and MPI_GR… #265
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| name: CI | |
| on: | |
| push: | |
| branches: | |
| - main | |
| pull_request: | |
| branches: | |
| - main | |
| env: | |
| MACOSX_DEPLOYMENT_TARGET: 14.0 | |
| jobs: | |
| Run_Tests: | |
| name: "Run tests with ${{ matrix.compiler }} and ${{ matrix.mpi }} on ${{ matrix.os }}" | |
| runs-on: ${{ matrix.os }} | |
| strategy: | |
| matrix: | |
| os: ["macos-latest", "ubuntu-latest"] | |
| compiler: ["gfortran", "lfortran"] | |
| mpi: ["openmpi", "mpich"] | |
| steps: | |
| - uses: actions/checkout@v4 | |
| - name: Setup Micromamba | |
| uses: mamba-org/[email protected] | |
| with: | |
| micromamba-version: '2.0.4-0' | |
| environment-file: ci/environment_${{ matrix.compiler }}_${{ matrix.mpi }}.yml | |
| - name: Run standalone tests without custom MPI wrappers | |
| if: matrix.compiler == 'gfortran' | |
| shell: bash -e -x -l {0} | |
| run: | | |
| cd tests | |
| ./run_tests.sh --without-wrappers | |
| - name: Run standalone tests with ${{ matrix.compiler }} | |
| shell: bash -e -x -l {0} | |
| run: | | |
| cd tests | |
| if [ "${{ matrix.compiler }}" = "gfortran" ]; then | |
| FC_without_opt="gfortran -cpp" | |
| FC_with_opt="gfortran -O3 -march=native -cpp" | |
| else | |
| FC_without_opt="lfortran --cpp" | |
| FC_with_opt="lfortran --fast --cpp" | |
| fi | |
| # when it's OpenMPI we add "-DOPEN_MPI=yes" flag | |
| if [ "${{ matrix.mpi }}" = "openmpi" ]; then | |
| FC_without_opt="$FC_without_opt -DOPEN_MPI=yes" | |
| FC_with_opt="$FC_with_opt -DOPEN_MPI=yes" | |
| fi | |
| # Run tests with and without optimization | |
| FC="$FC_without_opt" ./run_tests.sh | |
| FC="$FC_with_opt" ./run_tests.sh | |
| - name: Build and validate POT3D with ${{ matrix.compiler }} | |
| shell: bash -e -x -l {0} | |
| run: | | |
| cd tests/pot3d | |
| if [ "${{ matrix.compiler }}" = "gfortran" ]; then | |
| FC_without_opt="gfortran -cpp" | |
| FC_with_opt="gfortran -O3 -march=native -cpp" | |
| build_script="./build_and_run_gfortran.sh" | |
| else | |
| FC_without_opt="lfortran --cpp" | |
| FC_with_opt="lfortran --fast --cpp" | |
| build_script="./build_and_run_lfortran.sh" | |
| fi | |
| # when it's OpenMPI we add "-DOPEN_MPI=yes" flag | |
| if [ "${{ matrix.mpi }}" = "openmpi" ]; then | |
| FC_without_opt="$FC_without_opt -DOPEN_MPI=yes" | |
| FC_with_opt="$FC_with_opt -DOPEN_MPI=yes" | |
| fi | |
| FC="$FC_without_opt" $build_script | |
| FC="$FC_with_opt" $build_script |