Note that not setting GC_BIN, GC_F_BIN, GC_INCLUDE, GC_F_INCLUDE, GC_LIB, and GC_F_LIB environment variables correctly leads to build failures. As I demonstrated in https://github.com/fetch4/geos-chem/pull/1, this can be reduced to two environment variables: the NetCDF home paths for C and Fortran.
Currently, the modelErc created by GISS only defines NETCDFHOME, which I believe corresponds to the Fortran libraries. It would be better if two paths could be set, to account for the case where the C and Fortran paths differ.
Note that not setting
GC_BIN,GC_F_BIN,GC_INCLUDE,GC_F_INCLUDE,GC_LIB, andGC_F_LIBenvironment variables correctly leads to build failures. As I demonstrated in https://github.com/fetch4/geos-chem/pull/1, this can be reduced to two environment variables: the NetCDF home paths for C and Fortran.Currently, the
modelErccreated by GISS only definesNETCDFHOME, which I believe corresponds to the Fortran libraries. It would be better if two paths could be set, to account for the case where the C and Fortran paths differ.