Phase 2 Starting Point #630
Workflow file for this run
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| 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 |