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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

Jureca/UseGfortran (last edited 2019-08-06 08:03:05 by NicoleThomas)