fxarray/.github/workflows/ci.yml at main · openEarthModelling/fxarray · GitHub

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name: CI

on:
  push:
    branches: [main, master]
  pull_request:
    branches: [main, master]

jobs:
  build-and-test:
    runs-on: ubuntu-22.04
    strategy:
      fail-fast: false
      matrix:
        gfortran: [11, 12]
    steps:
      - uses: actions/checkout@v4

      - name: Install system compilers
        run: |
          sudo apt-get update
          sudo apt-get install -y \
            gcc-${{ matrix.gfortran }} \
            g++-${{ matrix.gfortran }} \
            gfortran-${{ matrix.gfortran }} \
            pkg-config cmake git python3

      - name: Setup Spack
        run: |
          git clone --depth=1 https://github.com/spack/spack.git ~/spack
          source ~/spack/share/spack/setup-env.sh
          spack compiler find
          spack compiler list
          echo "SPACK_ROOT=$HOME/spack" >> $GITHUB_ENV

      - name: Cache Spack packages
        uses: actions/cache@v4
        with:
          path: |
            ~/spack/opt/spack
            ~/.spack
          key: spack-ubuntu22-gcc${{ matrix.gfortran }}-${{ hashFiles('.github/workflows/ci.yml') }}
          restore-keys: |
            spack-ubuntu22-gcc${{ matrix.gfortran }}-

      - name: Install dependencies via Spack
        run: |
          source ~/spack/share/spack/setup-env.sh
          # Install dependencies with explicit compiler and reuse existing builds
          spack install --reuse --no-check-signature \
            kokkos@4.3.01+serial%gcc@${{ matrix.gfortran }}
          spack install --reuse --no-check-signature \
            hdf5@1.14+fortran~mpi%gcc@${{ matrix.gfortran }}
          spack install --reuse --no-check-signature \
            netcdf-fortran@4.6%gcc@${{ matrix.gfortran }}

      - name: Configure (CMake)
        run: |
          source ~/spack/share/spack/setup-env.sh
          cmake -B build -S . \
            -DCMAKE_BUILD_TYPE=Release \
            -DCMAKE_C_COMPILER=$(which gcc-${{ matrix.gfortran }}) \
            -DCMAKE_CXX_COMPILER=$(which g++-${{ matrix.gfortran }}) \
            -DCMAKE_Fortran_COMPILER=$(which gfortran-${{ matrix.gfortran }}) \
            -DCMAKE_PREFIX_PATH="$(spack location -i kokkos);$(spack location -i hdf5);$(spack location -i netcdf-fortran)"

      - name: Build
        run: cmake --build build -j$(nproc)

      - name: Test (CMake)
        run: cd build && ctest --output-on-failure