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

• NetCDF include path must be specified for compilation
  => use $EBROOTNETCDFMINFORTRAN !!!
  
  in config.Linux_gfortran:

  netcdf_include = $EBROOTNETCDFMINFORTRAN/include