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module purge
module load cpeIntel/23.03
module load cray-hdf5-parallel
module load cray-netcdf-hdf5parallel

export FC=ifort 
export NETCDF_DIR=${CRAY_NETCDF_HDF5PARALLEL_PREFIX}
export LD_LIBRARY_PATH=${CRAY_LD_LIBRARY_PATH}:${LD_LIBRARY_PATH}

# GNU 
# --> FC=gfortran
# --> Add -fallow-argument-mismatch

tar xzf ./WRFprechem_XXX.tar.gz

# ANTHRO
cd ./WRFchem_pre/anthro/src/
csh make_anthro  
cd ../
ln -s ./src/anthro_emis .
cd ../../

# BIO
cd ./WRFchem_pre/bio/src/
csh make_util megan_bio_emiss 
cd ../
ln -s ./src/megan_bio_emiss .
cd ../../    

# MOZBC
cd ./WRFchem_pre/mozbc/src/
csh make_mozbc  
cd ../
ln -s ./src/mozbc .
cd ../../

# FIRE
cd ./WRFchem_pre/fire/src/
csh make_fire_emis   
cd ../
ln -s ./src/fire_emis .
cd ../../

# OXYGEN
cd ./WRFchem_pre/oxygen/src/
csh make_util wesely
csh make_util exo_coldens
cd ../
ln -s ./src/exo_coldens .
ln -s ./src/wesely .
cd ../../

Official mozbc have NOT yet support the hybrid sigma-pressure vertical coordinate presented in WRF V3.9 and later. Although there seem to be a workaround (https://groups.google.com/a/ucar.edu/g/wrf-chem-mozbc/c/5nw6cqLRdxw), please proceed with caution.