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Add cosmic rays to metal chemistry #2300

Add cosmic rays to metal chemistry

Add cosmic rays to metal chemistry #2300

Workflow file for this run

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