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Guoqing Ge edited this page Nov 8, 2025
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Most steps follow the same instructions as regular rrfs-workflow with some steps have some special options or configurations.
1. Build
which git-lfs 2>/dev/null || module load git-lfs
GIT_LFS_SKIP_SMUDGE=1 git clone -b rrfs-mpas-jedi --recursive https://github.com/NOAA-EMC/rrfs-workflow
cd rrfs-workflow/sorc
./build.all chem noda
Note: If doing chemistry data assimilation, one needs to build as ./build.all chem
2. Setup and run experiments:
Example:
cd workflow
cp exp/exp.conus12km exp.conus12km
vi exp.conus12km # make sure DO_CHEMISTRY=true; modify others as needed.
vi config_resources/config.chemistry # double check chemistry related variables are set correctly
./setup_rocotpy.py exp.conus12km
The other steps are the same as running regular RRFS experiments documented here