Development utilities #63
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jwallwork23
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Nov 25, 2024
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To review this, please check that the instructions in |
jwallwork23
commented
Nov 27, 2024
| @@ -14,7 +14,7 @@ FFLAGS += -qopenmp | |||
| F90FLAGS += -qopenmp | |||
| LFLAGS += -qopenmp | |||
| endif | |||
| CTM_FLAGS = $(LFLAGS) | |||
| CTM_LFLAGS = $(LFLAGS) | |||
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This change is just fixing a minor oversight introduced in #62, as discussed in the meeting.
jwallwork23
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Nov 27, 2024
.github/workflows/test_suite.yml
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| - name: Build GISS-GC with GISS_GC_14 rundeck in debug mode | ||
| run: | | ||
| . /opt/spack-environment/activate.sh | ||
| # Environment variables for passing NetCDF-C paths to GEOS-Chem | ||
| export NETCDF_HOME=$(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=${NETCDF_F_HOME}/lib | ||
| # Environment variable for OpenMPI build | ||
| MPIF90=$(find /opt/software -name mpif90 | head -n 1) | ||
| export MPI_ROOT=${MPIF90%/bin/mpif90} | ||
| # Copy over modelErc | ||
| cp .github/modelErc ~/.modelErc | ||
| # Remove the previous build and rebuild the model in debug mode | ||
| cp .dev/utils/build.sh . | ||
| ./build.sh -f --debug |
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Here I add a CI job to test building with the --debug option.
This was referenced Dec 6, 2024
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I just tested this setup on CSD3 using an existing and this ran to completion without error. Running I hit the same error (#65) as I get on my local machine. |
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Closes #50.
There are quite a lot of things that you need to remember to do when building and running GISS-GC. I've tried my best to provide extensive docs on this but it has become difficult to manage when working across different platforms, especially when I don't have access to the one @AdelekeBankole is running on.
Here I propose an automated workflow that should hopefully make it easier for us to ensure that we're running the same thing.