run_exhaustive_examples.yml

name: run_exhaustive_examples

on: [pull_request]

# A workflow run is made up of one or more jobs that can run sequentially or in parallel
jobs:
  build:
    name: Build (${{ matrix.os }} Python ${{ matrix.python-version }})
    runs-on: ${{ matrix.os }}
    # if: "contains(github.event.head_commit.message, 'exhaustive_CI')"  # This line could be used to have commit-specific instructions

    defaults:
        run:
            shell: bash -l {0}
    
    strategy:
      fail-fast: true
      matrix:
        os: ["ubuntu-latest"] #, "macOS-latest"]
        python-version: ["3.9","3.10", "3.11"]
        
    steps:
      - uses: actions/checkout@v3

      - name: Install conda/mamba
        uses: conda-incubator/setup-miniconda@v2
        # https://github.com/marketplace/actions/setup-miniconda
        with:
          # To use mamba, uncomment here, comment out the miniforge line
          mamba-version: "*"
          # miniforge-version: "latest"
          auto-update-conda: true
          python-version: ${{ matrix.python-version }}
          environment-file: environment.yml
          activate-environment: test
          auto-activate-base: false
          miniforge-variant: Mambaforge
          channels: conda-forge
          extra-specs: |
            python=${{ matrix.python-version }}
            mpi4py
            petsc4py
            openmpi
            sel(osx): compilers
            sel(win): m2w64-toolchain
            sel(win): libpython`

      # # Even miniconda gets bogged down- try mamba
      # - name: Install Conda environment with Micromamba
      #   uses: mamba-org/provision-with-micromamba@main
      #   with:
      #     environment-file: environment.yml
      #     environment-name: test
      #     channels: conda-forge
      #     extra-specs: |
      #       python=${{ matrix.python-version }}
      #       mpi4py
      #       petsc4py
      #       openmpi
      #       sel(osx): compilers
      #       sel(win): m2w64-toolchain
      #       sel(win): libpython`

      # This is the more official way to do miniconda, but it messes with the GitHub worker environment and shell quite a bit
      #- uses: conda-incubator/setup-miniconda@v2
      #  # https://github.com/marketplace/actions/setup-miniconda
      #  with:
      #    miniconda-version: "latest"
      #    channels: conda-forge
      #    auto-update-conda: true
      #    python-version: ${{ matrix.python-version }}
      #    environment-file: environment.yml
      #    activate-environment: test
      #    auto-activate-base: false
        
      # This is a less official, but more lightweight way to do miniconda
      #- uses: s-weigand/setup-conda@v1
      #  # https://github.com/marketplace/actions/setup-conda
      #  with:
      #    update-conda: true
      #    python-version: ${{ matrix.python-version }}
      #    conda-channels: conda-forge
      #    activate-conda: true
      #- run: conda env update --file environment.yml

      #- name: Show custom environment
      #  shell: bash
      #  run: |
      #      cat $GITHUB_ENV
      #      printenv

      # Install dependencies of WISDEM specific to windows
      #- name: Add dependencies mac specific
      #  if: contains( matrix.os, 'mac')
      #  run: |
      #      conda install -y compilers
      #      gfortran --version
            
      # Install dependencies of WISDEM specific to windows
      #- name: Add dependencies windows specific
      #  if: contains( matrix.os, 'windows')
      #  run: |
      #    conda install -y m2w64-toolchain libpython
      
      # Install dependencies of WEIS specific to ubuntu
      #- name: Add dependencies ubuntu specific
      #  if: false == contains( matrix.os, 'windows')
      #  # (if you use the shell here, cannot use 'compiler' package otherwise get link problems to system libraries
      #  # Mpi only seems to work with the shell command though, so instead rely on system compilers
      #  run: |
      #    conda install -y petsc4py mpi4py openmpi
      #    python -c "import platform; print(platform.node())"

      - name: Show custom environment
        run: |
            conda list

      # Debugging session
      #- name: Setup tmate session
      #  uses: mxschmitt/action-tmate@v3
          
      # Install WEIS
      - name: Install WEIS
        run: |
          python setup.py develop

      # Test walkthrough notebook
      - name: Test postprocessing notebooks
        run: |
          cd examples/16_postprocessing
          gdown --no-check-certificate 1AtLjjX5xpPqlHkfwDqeUj6VBMOYWcjmV
          unzip outputs
          treon plot_FAST.ipynb
          treon rev_DLCs_WEIS.ipynb
          treon rev_Opt.ipynb
          treon rev_WEIS_CSV.ipynb
        
      # Run all examples
      - name: Run tests within WEIS
        run: |
          cd weis/test
          python run_examples.py
          
      # Run scripts within rotor_opt folder with MPI
      - name: Run parallel examples rotor optimization
        run: |
          cd examples/05_IEA-3.4-130-RWT
          mpirun -np 2 python weis_driver.py

      # Run scripts within dac folder
      # - name: Run examples distributed aerodynamic control
      #  run: |
      #    cd examples/dac_flaps
      #    python dac_driver.py

      # Run scripts within design of experiments folder
      - name: Run examples design of experiments
        run: |
          cd examples/09_design_of_experiments
          mpirun -n 2 --bind-to core python DOE_openfast.py
          python postprocess_results.py