Model source code can be get from svn repository:
svn co svn+ssh://
To compile the bolchem model with gas and aerosol chem schemes activated, to use saprc90soa chemical mechanism and aero3 aerosol dynamics, type:
make bolchem CHEM="gas aero" GAS=saprc90soa AERO=aero3
If you want to use ifort instead of gfortran with MPI, type:
MPI=true OMPI_FC=ifort make bolchem CHEM="gas aero" GAS=saprc90soa AERO=aero3
To run bolchem the tool bolchem-run must be used. It takes care of any step, from data download and preprocess to post processing of model output (to be implemented). Type bolchem-run ath the prompt to get help message.