Set binary fixes #1724
Workflow file for this run
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name: mpi | |
on: | |
push: | |
branches: [ master ] | |
pull_request: | |
branches: [ master ] | |
jobs: | |
test: | |
strategy: | |
fail-fast: false | |
matrix: | |
debug: | |
- no | |
- yes | |
openmp: | |
- no | |
- yes | |
ntasks: | |
- 1 | |
- 2 | |
input: # [SETUP, phantom_tests] | |
- ['test', ''] | |
- ['testkd', ''] | |
- ['testdust', 'dust'] | |
- ['testgr', 'gr'] | |
- ['testgrav', 'gravity ptmass'] | |
- ['testgrowth', 'dustgrowth'] | |
- ['testnimhd', 'nimhd'] | |
- ['test2', ''] | |
- ['testcyl', ''] | |
name: | | |
MPI test (SETUP=${{ matrix.input[0] }}, | |
targets=${{ matrix.input[1] }}, | |
DEBUG=${{ matrix.debug }}, | |
OPENMP=${{ matrix.openmp }}, | |
ntasks=${{ matrix.ntasks }}) | |
runs-on: ubuntu-latest | |
env: | |
OMP_STACKSIZE: 512M | |
OMP_NUM_THREADS: 2 | |
steps: | |
- name: Install gfortran and openMPI | |
run: | | |
sudo apt-get --yes update | |
sudo apt-get --yes install gfortran openmpi-bin openmpi-common libopenmpi-dev | |
# Checks-out your repository under $GITHUB_WORKSPACE, so your job can access it | |
- uses: actions/checkout@v4 | |
- name: Compile with MPI | |
run: make SETUP=${{ matrix.input[0] }} MPI=yes DEBUG=${{ matrix.debug }} OPENMP=${{ matrix.openmp }} phantomtest | |
env: | |
SYSTEM: gfortran | |
- name: Test with MPI | |
run: mpirun --allow-run-as-root -np ${{ matrix.ntasks }} --oversubscribe ./bin/phantomtest ${{ matrix.input[1] }} | |
# Gather results into a dummy job that will fail if the previous job fails | |
gather_results: | |
if: always() | |
needs: | |
- test | |
# This name matches the branch protection requirement | |
name: mpi | |
runs-on: ubuntu-latest | |
steps: | |
- name: Check all tests | |
run: | | |
if [[ "${{ needs.test.result }}" == "success" ]]; then | |
echo "All tests succeeded" | |
else | |
echo "At least one test failed" | |
exit 1 | |
fi |