implement full well-balancing in PPM #1252
Workflow file for this run
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| name: OrszagTang | |
| on: [pull_request] | |
| jobs: | |
| OrszagTang-3d: | |
| 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 libopenmpi-dev openmpi-bin | |
| - name: Compile OrszagTang | |
| run: | | |
| cd Exec/mhd_tests/OrszagTang | |
| make USE_MPI=TRUE -j 4 | |
| - name: Run OrszagTang-3d | |
| run: | | |
| cd Exec/mhd_tests/OrszagTang | |
| mpirun -np 2 ./Castro3d.gnu.MPI.ex inputs.test amr.plot_files_output=1 | |
| - name: Build the fextrema tool | |
| run: | | |
| cd external/amrex/Tools/Plotfile | |
| make programs=fextrema -j 4 | |
| - name: Check the extrema | |
| run: | | |
| cd Exec/mhd_tests/OrszagTang | |
| ../../../external/amrex/Tools/Plotfile/fextrema.gnu.ex plt00010 > fextrema.out | |
| diff fextrema.out ci-benchmarks/OrszagTang-3d.out |