amigo/.github/workflows/test-mumps.yml at main · smdogroup/amigo · GitHub

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name: Test MUMPS (ThirdParty-Mumps)

on:
  push:
    branches: [fix-mumps-struct]
  workflow_dispatch:

jobs:
  # mac-mumps:
  #   runs-on: macos-latest
  #   steps:
  #     - name: Checkout amigo
  #       uses: actions/checkout@v4

  #     - name: Checkout a2d
  #       run: git clone --depth 1 https://github.com/smdogroup/a2d.git ../a2d

  #     - name: Install brew dependencies
  #       run: |
  #         brew install cmake gcc open-mpi openblas
  #         echo "/opt/homebrew/bin" >> $GITHUB_PATH
  #         echo "/usr/local/bin" >> $GITHUB_PATH
  #         GFC=$(find /opt/homebrew/bin /usr/local/bin -name 'gfortran-*' 2>/dev/null | head -1)
  #         sudo ln -sf "$GFC" /usr/local/bin/gfortran
  #         gfortran --version

  #     - name: Build ThirdParty-Mumps
  #       run: |
  #         git clone https://github.com/coin-or-tools/ThirdParty-Mumps.git
  #         cd ThirdParty-Mumps
  #         ./get.Mumps
  #         ./configure --prefix=$HOME/mumps-coinor FC=/usr/local/bin/gfortran F77=/usr/local/bin/gfortran
  #         make -j$(sysctl -n hw.ncpu)
  #         make install
  #         echo "MUMPS_LIB_DIR=$HOME/mumps-coinor/lib" >> $GITHUB_ENV

  #     - name: Set up Python
  #       uses: actions/setup-python@v5
  #       with:
  #         python-version: "3.12"

  #     - name: Install amigo
  #       run: |
  #         pip install scikit-build-core pybind11 mpi4py numpy scipy matplotlib
  #         pip install .

  #     - name: Run rosenbrock example
  #       run: |
  #         cd examples/rosenbrock
  #         python rosenbrock.py --build
  #         python rosenbrock.py

  linux-mumps:
    runs-on: ubuntu-latest
    steps:
      - name: Checkout amigo
        uses: actions/checkout@v4

      - name: Checkout a2d
        run: git clone --depth 1 https://github.com/smdogroup/a2d.git ../a2d

      - name: Install system dependencies
        run: |
          sudo apt-get update
          sudo apt-get install -y build-essential cmake gfortran libopenmpi-dev libopenblas-dev

      - name: Build ThirdParty-Mumps
        run: |
          git clone https://github.com/coin-or-tools/ThirdParty-Mumps.git
          cd ThirdParty-Mumps
          ./get.Mumps
          ./configure --prefix=$HOME/mumps-coinor
          # Parallel build can race on Fortran .mod ordering; fall back to serial
          make -j$(nproc) || make
          make install
          echo "MUMPS_LIB_DIR=$HOME/mumps-coinor/lib" >> $GITHUB_ENV

      - name: Set up Python
        uses: actions/setup-python@v5
        with:
          python-version: "3.12"

      - name: Install amigo
        run: |
          pip install scikit-build-core pybind11 mpi4py numpy scipy matplotlib
          pip install .

      - name: Run rosenbrock example
        run: |
          cd examples/rosenbrock
          python rosenbrock.py --build
          python rosenbrock.py