Add new MPI_Op -> MPI_LOR and Add wrappers for Logical datatype for MPI_Allreduce #276
Workflow file for this run
This file contains hidden or bidirectional Unicode text that may be interpreted or compiled differently than what appears below. To review, open the file in an editor that reveals hidden Unicode characters.
Learn more about bidirectional Unicode characters
| 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: ${{ matrix.os }} | |
| strategy: | |
| matrix: | |
| os: ["macos-latest", "ubuntu-latest"] | |
| compiler: ["gfortran", "lfortran"] | |
| mpi: ["openmpi", "mpich"] | |
| steps: | |
| - uses: actions/checkout@v4 | |
| - name: Setup Micromamba | |
| uses: mamba-org/setup-micromamba@v2.0.2 | |
| with: | |
| micromamba-version: '2.0.4-0' | |
| environment-file: ci/environment_${{ 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 |