implement full well-balancing in PPM #1819
Workflow file for this run
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name: flame_wave | |
on: [pull_request] | |
concurrency: | |
group: ${{ github.ref }}-${{ github.head_ref }}-${{ github.workflow }} | |
cancel-in-progress: true | |
jobs: | |
flame_wave-2d: | |
runs-on: ubuntu-latest | |
steps: | |
- uses: actions/checkout@v4 | |
with: | |
fetch-depth: 0 | |
- name: Get submodules | |
run: | | |
git submodule update --init | |
cd external/Microphysics | |
git fetch; git checkout development | |
cd ../amrex | |
git fetch; git checkout development | |
cd ../.. | |
- name: Install dependencies | |
run: | | |
sudo apt-get update -y -qq | |
sudo apt-get -qq -y install curl cmake jq clang g++>=9.3.0 | |
- name: Compile flame_wave | |
run: | | |
cd Exec/science/flame_wave | |
make DEBUG=TRUE USE_MPI=FALSE -j 4 | |
- name: Run flame_wave | |
run: | | |
cd Exec/science/flame_wave | |
./Castro2d.gnu.DEBUG.ex inputs_2d.testsuite max_step=2 castro.sum_interval=1 amr.plot_files_output=1 amr.checkpoint_files_output=0 | |
- name: Check grid_diag.out | |
run: | | |
cd Exec/science/flame_wave | |
diff grid_diag.out ci-benchmarks/grid_diag.out | |
- name: Check species_diag.out | |
run: | | |
cd Exec/science/flame_wave | |
diff species_diag.out ci-benchmarks/species_diag.out | |
- name: Check job_info parameters | |
run: | | |
cd Exec/science/flame_wave | |
line_no=`grep -n "Inputs File Parameters" plt00000/job_info | cut -d ":" -f 1` | |
tail -n +$(($line_no -1)) plt00000/job_info > tmp.txt | |
diff tmp.txt ci-benchmarks/job_info_params.txt |