Compute thermodynamic derivatives and implement dens+pres mode in primordial chem EOS #1300
Workflow file for this run
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name: cuda | |
on: [push, pull_request] | |
concurrency: | |
group: ${{ github.ref }}-${{ github.head_ref }}-cuda | |
cancel-in-progress: true | |
jobs: | |
cuda-compile: | |
name: [email protected] GCC | |
runs-on: ubuntu-22.04 | |
steps: | |
- uses: actions/checkout@v3 | |
- 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: Dependencies | |
run: .github/workflows/dependencies/dependencies_nvcc11.sh | |
- name: compile test_react (aprox13) | |
run: | | |
export PATH=/usr/local/nvidia/bin:/usr/local/cuda/bin:${PATH} | |
cd unit_test/test_react | |
make NETWORK_DIR=aprox13 USE_CUDA=TRUE COMP=gnu USE_MPI=FALSE -j 2 | |
- name: compile test_react (subch_simple) | |
run: | | |
export PATH=/usr/local/nvidia/bin:/usr/local/cuda/bin:${PATH} | |
cd unit_test/test_react | |
make realclean | |
make NETWORK_DIR=subch_simple USE_CUDA=TRUE COMP=gnu USE_MPI=FALSE -j 2 |