Draft CI workflow #1
Workflow file for this run
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| name: Test suite | |
| on: | |
| # Trigger the CI whenever a commit is pushed to main or develop, i.e., a PR is merged | |
| push: | |
| branches: [main, develop] | |
| # Trigger the CI whenever a commit is pushed to an open PR | |
| pull_request: | |
| branches: [main, develop] | |
| job: | |
| # Test that GISS-GC can be compiled without error | |
| compile: | |
| runs-on: ubuntu-22.04 | |
| container: | |
| image: ghcr.io/fetch4/giss-gc-dev-env:latest | |
| steps: | |
| - uses: actions/checkout@v2 | |
| - name: Build GISS-GC with GISS_GC_14 rundeck | |
| run: | | |
| . /opt/spack-environment/activate.sh | |
| # GISS-GC environment variables | |
| export GISS_HOME=/GISS-GC | |
| export RUNID=GISS_GC_14 | |
| export ModelE_Support=/run | |
| mkdir -p ${ModelE_Support} | |
| # export ROOT=/data/ExtData/HEMCO # TODO: Do we need to download the inputs? | |
| # Environment variables for passing NetCDF-C paths to GEOS-Chem | |
| export NETCDF_HOME=$(nc-config --prefix) | |
| export GC_BIN=${NETCDF_HOME}/bin | |
| export GC_INCLUDE=${NETCDF_HOME}/include | |
| export GC_LIB=${NETCDF_HOME}/lib | |
| # Environment variables for passing NetCDF-Fortran paths to GEOS-Chem | |
| export NETCDF_F_HOME=$(nf-config --prefix) | |
| export GC_F_BIN=${NETCDF_F_HOME}/bin | |
| export GC_F_INCLUDE=${NETCDF_F_HOME}/include | |
| export GC_F_LIB=${NETCDF_F_HOME}/lib | |
| # Copy over rundeck | |
| cp rundecks/ ${GISS_HOME}/decks | |
| cd ${GISS_HOME}/decks | |
| # Build the model | |
| make -j setup RUN=${RUNID} F90=mpif90 GC=YES |