== Use gfortran compiler on JURECA ==

 * Load following modules:
 {{{
module purge
module load GCC
module load ParaStationMPI
module load netCDF-Fortran
}}}

 * For compilation of all CLaMS program, go to the clams directory and simply type
 {{{
make useComp=gfortran new
}}}

 * For compilation of a specific program ''progname'' in package ''package-name'':
 {{{
cd clams-directory
make distclean
make useComp=gfortran libs
cd package-name
make useComp=gfortran progname
}}}

<<BR>>

-----


 NetCDF include path must be specified for compilation<<BR>>
 => use $EBROOTNETCDFMINFORTRAN !!!<<BR>><<BR>>


 in config.Linux_gfortran:
 {{{
netcdf_include = $EBROOTNETCDFMINFORTRAN/include 
}}}