testing Fortran compilation

.github/workflows/Fortran.yml

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+name: Fortran
+
+on: [push]
+
+env:
+  HOMEBREW_NO_ANALYTICS: "ON"     # Make Homebrew installation a little quicker
+  HOMEBREW_NO_AUTO_UPDATE: "ON"
+  HOMEBREW_NO_BOTTLE_SOURCE_FALLBACK: "ON"
+  HOMEBREW_NO_GITHUB_API: "ON"
+  HOMEBREW_NO_INSTALL_CLEANUP: "ON"
+
+jobs:
+  gcc:
+    runs-on: ${{ matrix.os }}
+    strategy:
+      matrix:
+        os: [ubuntu-latest, macos-latest]
+        gcc_v: [9, 10, 11]      # Version of GCC compilers we want to use.
+    env:
+      GCC_V: ${{ matrix.gcc_v }}
+
+    steps:
+      - name: Checkout code
+        uses: actions/checkout@v2
+
+      - name: Set up Python 3.x
+        uses: actions/setup-python@v1
+        with:
+          python-version: 3.x
+
+      - name: Install GCC (Linux)
+        if: contains( matrix.os, 'ubuntu')
+        run: |
+          sudo add-apt-repository ppa:ubuntu-toolchain-r/test
+          sudo apt-get update
+          sudo apt-get install -y gcc-${GCC_V} gfortran-${GCC_V} g++-${GCC_V}
+          sudo update-alternatives --install /usr/bin/gcc gcc /usr/bin/gcc-${GCC_V} 100 \
+          --slave /usr/bin/gfortran gfortran /usr/bin/gfortran-${GCC_V} \
+          --slave /usr/bin/g++      g++      /usr/bin/g++-${GCC_V} \
+          --slave /usr/bin/gcov     gcov     /usr/bin/gcov-${GCC_V}
+
+      - name: Install GCC (macOS)
+        if: contains( matrix.os, 'macos')
+        run: |
+          brew install gcc@${GCC_V} || brew upgrade gcc@${GCC_V} || true
+          brew link gcc@${GCC_V}
+
+      - name: Get PETSc
+        run: |
+          wget -q https://ftp.mcs.anl.gov/pub/petsc/release-snapshots/petsc-3.15.4.tar.gz
+          tar -xf petsc-3.15.4.tar.gz
+          export PETSC_DIR=${PWD}/petsc-3.15.4
+          export PETSC_ARCH=gcc${GCC_V}
+          printenv >> $GITHUB_ENV
+
+      - name: Cache PETSc Installation
+        uses: actions/cache@v2
+        with:
+          path: petsc-3.15.4
+          key: ${{ matrix.os }}-gcc${{ matrix.gcc_v }}-${{ hashFiles('**/petscversion.h') }}-6
+
+      - name: Install PETSc (Linux)
+        if: contains( matrix.os, 'ubuntu')
+        run: |
+          cd petsc-3.15.4
+          ./configure --with-fc=gfortran --with-cc=gcc --with-cxx=g++ \
+          --download-mpich --download-fftw --download-hdf5 --download-zlib \
+          --with-mpi-f90module-visibility=0
+          make all
+
+      - name: Install PETSc (macOS)
+        if: contains( matrix.os, 'macos')
+        run: |
+          cd petsc-3.15.4
+          ./configure --with-fc=gfortran-${GCC_V} --with-cc=gcc-${GCC_V} --with-cxx=g++-${GCC_V} \
+          --download-openmpi --download-fftw --download-hdf5 --download-zlib
+          make all
+
+      - name: Compile DAMASK
+        run: |
+          cmake -B build/grid -DDAMASK_SOLVER=grid -DCMAKE_INSTALL_PREFIX=${PWD}
+          cmake --build build/grid --parallel
+          cmake --install build/grid
+          cmake -B build/mesh -DDAMASK_SOLVER=mesh -DCMAKE_INSTALL_PREFIX=${PWD}
+          cmake --build build/mesh --parallel
+          cmake --install build/mesh
+
+      - name: Run DAMASK
+        run: |
+          ./bin/DAMASK_grid -l tensionX.yaml -g 20grains16x16x16.vti -w examples/grid
+
+  intel:
+    runs-on: [ubuntu-latest]
+    strategy:
+      matrix:
+        intel_v: [classic, llvm]      # Version of Intel compilers we want to use.
+    env:
+      INTEL_V: ${{ matrix.intel_v }}
+
+    steps:
+      - name: Checkout code
+        uses: actions/checkout@v2
+
+      - name: Set up Python 3.x
+        uses: actions/setup-python@v1
+        with:
+          python-version: 3.x
+
+      - name: Install Intel
+        run: |
+          wget -q https://apt.repos.intel.com/intel-gpg-keys/GPG-PUB-KEY-INTEL-SW-PRODUCTS-2023.PUB
+          sudo apt-key add GPG-PUB-KEY-INTEL-SW-PRODUCTS-2023.PUB
+          rm GPG-PUB-KEY-INTEL-SW-PRODUCTS-2023.PUB
+          echo "deb https://apt.repos.intel.com/oneapi all main" | sudo tee /etc/apt/sources.list.d/oneAPI.list
+          sudo apt-get update
+          sudo apt-get install intel-hpckit
+          source /opt/intel/oneapi/setvars.sh
+          printenv >> $GITHUB_ENV
+
+      - name: Get PETSc
+        run: |
+          wget -q https://ftp.mcs.anl.gov/pub/petsc/release-snapshots/petsc-3.15.4.tar.gz
+          tar -xf petsc-3.15.4.tar.gz
+          export PETSC_DIR=${PWD}/petsc-3.15.4
+          export PETSC_ARCH=intel-${INTEL_V}
+          printenv >> $GITHUB_ENV
+
+      - name: Cache PETSc Installation
+        uses: actions/cache@v2
+        with:
+          path: petsc-3.15.4
+          key: ${{ matrix.os }}-gcc${{ matrix.intel_v }}-${{ hashFiles('**/petscversion.h') }}-6
+
+      - name: Install PETSc Intel (classic)
+        if: contains( matrix.intel_v, 'classic')
+        run: |
+          cd petsc-3.15.4
+          ./configure --with-fc=mpiifort --with-cc=mpiicc --with-cxx=mpiicpc \
+          --download-fftw --download-hdf5 --download-zlib
+          make all
+
+      - name: Install PETSc Intel (LLVM)
+        if: contains( matrix.intel_v, 'llvm')
+        run: |
+          cd petsc-3.15.4
+          ./configure --with-fc=mpiifort --with-cc="mpiicc -cc=icx" --with-cxx="mpiicpc -cxx=icpx" \
+          --download-fftw --download-hdf5 --download-zlib
+          make all
+
+      - name: Compile DAMASK
+        run: |
+          cmake -B build/grid -DDAMASK_SOLVER=grid -DCMAKE_INSTALL_PREFIX=${PWD}
+          cmake --build build/grid --parallel
+          cmake --install build/grid
+          cmake -B build/mesh -DDAMASK_SOLVER=mesh -DCMAKE_INSTALL_PREFIX=${PWD}
+          cmake --build build/mesh --parallel
+          cmake --install build/mesh
+
+      - name: Run DAMASK
+        run: |
+          ./bin/DAMASK_grid -l tensionX.yaml -g 20grains16x16x16.vti -w examples/grid