Optimize electrostatic and magnetostatic capacitance matrix postprocessing #1042
Workflow file for this run
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| name: Spack | |
| on: | |
| push: | |
| branches: | |
| - main | |
| pull_request: | |
| concurrency: | |
| group: ${{ github.workflow }}-${{ github.ref }} | |
| cancel-in-progress: true | |
| jobs: | |
| build-and-test-spack: | |
| strategy: | |
| fail-fast: false | |
| matrix: | |
| include: # Include GPU build tests | |
| - compiler: gcc | |
| mpi: mpich | |
| gpu: none | |
| # - compiler: gcc | |
| # mpi: mpich | |
| # gpu: cuda | |
| # - compiler: gcc | |
| # mpi: mpich | |
| # gpu: rocm | |
| runs-on: palace_ubuntu-latest_16-core | |
| steps: | |
| - uses: actions/checkout@v4 | |
| - name: Configure Open MPI | |
| if: matrix.mpi == 'openmpi' | |
| run: | | |
| sudo apt-get install -y openmpi-bin libopenmpi-dev | |
| - name: Configure MPICH | |
| if: matrix.mpi == 'mpich' | |
| run: | | |
| sudo apt-get install -y mpich libmpich-dev | |
| - name: Configure Intel MPI | |
| if: matrix.mpi == 'intelmpi' | |
| uses: mpi4py/setup-mpi@v1 | |
| with: | |
| mpi: ${{ matrix.mpi }} | |
| - name: Configure Clang compiler | |
| if: matrix.compiler == 'clang' | |
| run: | | |
| sudo apt-get install -y clang lld | |
| - name: Configure Intel oneAPI compiler | |
| if: matrix.compiler == 'intel' | |
| run: | | |
| sudo apt-get install -y intel-oneapi-compiler-dpcpp-cpp \ | |
| intel-oneapi-compiler-fortran | |
| - uses: vsoch/spack-package-action/install@main | |
| - name: Build Palace | |
| run: | | |
| # Clean up Android SDK install (confuses Spack MKL link line?) | |
| sudo rm -rf $ANDROID_HOME | |
| # Set up Spack to use external packages (MPI, etc.) and local Palace package | |
| # recipe | |
| . /opt/spack/share/spack/setup-env.sh | |
| spack external find --all | |
| spack repo add spack/local | |
| # Configure GPU variant | |
| if [[ "${{ matrix.gpu }}" == 'cuda' ]]; then | |
| GPU_VARIANT="+cuda cuda_arch=70" | |
| elif [[ "${{ matrix.gpu }}" == 'rocm' ]]; then | |
| GPU_VARIANT="+rocm amdgpu_target=gfx900" | |
| else | |
| GPU_VARIANT="" | |
| fi | |
| # Build and install | |
| spack dev-build local.palace@develop%${{ matrix.compiler }} $GPU_VARIANT ^petsc~hdf5 ^intel-oneapi-mkl | |
| - name: Run tests | |
| if: matrix.gpu == 'none' # Skip tests for GPU builds | |
| env: | |
| NUM_PROC_TEST_MAX: '8' | |
| run: | | |
| # Configure environment | |
| export NUM_PROC_TEST=$(nproc 2> /dev/null || sysctl -n hw.ncpu) | |
| if [[ "$NUM_PROC_TEST" -gt "$NUM_PROC_TEST_MAX" ]]; then | |
| NUM_PROC_TEST=$NUM_PROC_TEST_MAX | |
| fi | |
| . /opt/spack/share/spack/setup-env.sh | |
| spack load palace | |
| # Run tests | |
| julia --project=test/examples -e 'using Pkg; Pkg.instantiate()' | |
| julia --project=test/examples --color=yes test/examples/runtests.jl |