Add cosmic rays to metal chemistry #2300
Workflow file for this run
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name: eos_cell | |
on: [pull_request] | |
jobs: | |
eos_cell: | |
runs-on: ubuntu-latest | |
steps: | |
- uses: actions/checkout@v4 | |
with: | |
fetch-depth: 0 | |
- name: Get AMReX | |
run: | | |
mkdir external | |
cd external | |
git clone https://github.com/AMReX-Codes/amrex.git | |
cd amrex | |
git checkout development | |
echo 'AMREX_HOME=$(GITHUB_WORKSPACE)/external/amrex' >> $GITHUB_ENV | |
echo $AMREX_HOME | |
if [[ -n "${AMREX_HOME}" ]]; then exit 1; fi | |
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 eos_cell (helmholtz) | |
run: | | |
cd unit_test/eos_cell | |
make realclean | |
make EOS_DIR=helmholtz -j 4 | |
- name: Run eos_cell (helmholtz) | |
run: | | |
cd unit_test/eos_cell | |
./main3d.gnu.ex inputs_eos amrex.fpe_trap_{invalid,zero,overflow}=1 > test.out | |
- name: Compare to stored output (helmholtz) | |
run: | | |
cd unit_test/eos_cell | |
diff -I "^Initializing AMReX" -I "^AMReX" test.out ci-benchmarks/eos_helmholtz.out | |
- name: Compile eos_cell (gamma_law) | |
run: | | |
cd unit_test/eos_cell | |
make realclean | |
make EOS_DIR=gamma_law -j 4 | |
- name: Run eos_cell (gamma_law) | |
run: | | |
cd unit_test/eos_cell | |
./main3d.gnu.ex inputs_eos amrex.fpe_trap_{invalid,zero,overflow}=1 > test.out | |
- name: Compare to stored output (gamma_law) | |
run: | | |
cd unit_test/eos_cell | |
diff -I "^Initializing AMReX" -I "^AMReX" test.out ci-benchmarks/eos_gamma_law.out | |
- name: Print backtrace | |
if: ${{ failure() && hashFiles('unit_test/eos_cell/Backtrace.0') != '' }} | |
run: cat unit_test/eos_cell/Backtrace.0 |