Include solving detailed chemical mechanisms to the technical guide and user guide. #1754
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name: github-osx | |
on: | |
push: | |
paths: | |
- .github/** | |
- Build/** | |
- Source/** | |
pull_request: | |
paths: | |
- .github/** | |
- Build/** | |
- Source/** | |
concurrency: | |
group: ${{ github.event_name }}-${{ github.workflow }}-${{ github.ref }} | |
cancel-in-progress: ${{ github.event_name == 'pull_request' }} | |
permissions: | |
contents: read | |
jobs: | |
osx-gnu-openmpi: | |
# debug build on osx using gfortran with openmpi | |
name: osx gnu openmpi | |
runs-on: [macos-latest] | |
defaults: | |
run: | |
shell: bash | |
steps: | |
- uses: actions/checkout@v4 | |
- name: install openmpi | |
run: | | |
brew install open-mpi | |
echo "OMPI_FC=gfortran-11" >> $GITHUB_ENV | |
- name: build fds debug | |
run: | | |
cd ./Build/ompi_gnu_osx_db | |
sh ./make_fds.sh | |
./fds_ompi_gnu_osx_db | |
- name: build fds release | |
run: | | |
cd ./Build/ompi_gnu_osx | |
sh ./make_fds.sh | |
./fds_ompi_gnu_osx |