>To: address@hidden >From: Andreas Manschke <address@hidden> >Subject: Re: 20020829: Netcdf 3.5.0 on linux with intel fortran compiler ifc >Organization: University of Bremen, German >Keywords: Intel Fortran-95 F95 IFC Andreas, > This is what I have done to compile netcdf-3.5.0 with > the Intel fortran compiler on GNU/Linux: > > After patching src/fortran/cfortran.h as described in > > http://www.unidata.ucar.edu/packages/netcdf/intel-f95-patch > > I added the line > > #define INTEL_COMPILER > > to that file. According to > > http://www.unidata.ucar.edu/glimpse/netcdf/4547 > > the corresponding settings for ifc on linux are: > > FC=ifc > FLIBS="-L/usr/local/intel/compiler50/ia32/lib -lPEPCF90" > FFLAGS="-O -mp" > > The "-mp" option is for saying ifc should use default numerics > and not optimized ones. Without that "make test" runs but > detects some differences. Thanks very much for the additional information about using the Intel compiler. I added this to our web pages and will incorporate the necessary changes into the next release http://www.unidata.ucar.edu/packages/netcdf/other-builds.html#intel-ifc --Russ