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Deanna, > To: address@hidden > cc: address@hidden > From: address@hidden > Organization: UCAR/Unidata > Keywords: 200405131838.i4DIcwtK012630 The above message contained the following: > I am havimg trouble compiling netcdf-3.5.1 using Intel Fortran 95 for Linux > (Intel_fc_80). The system was previously compiled with netcdf-3.5.0 with > F77. I believe F95 is installed properly. > > A. Linux chief.gso.uri.edu 2.4.2-2 #1 Sun Apr 8 20:41:30 EDT 2001 i686 > unknown > B. 3.5.1 > > D. which --all ifc > /opt/intel_fc_80/bin/ifc > > > > I also tried using the Intel ifc Fortran 95 compiler profided on the web: > FC=ifc > FLIBS=-Vaxlib > FFLAGS="-O -mp -cm -w95" > CPPFLAGS="-DNDEBUG -DpgiFortran" > CC=gcc > > Any suggestion on what I'm doing incorrectly? According to your "configure.log" file > checking how to run the C preprocessor... cc -E > checking for f77... f77 > checking for Fortran .F compiler... > checking if Fortran-77 compiler handles *.F files... yes > checking "f77" as Fortran-90 compiler... failed to build test program > checking for xlf90... no > checking for f90... no > checking for nm utility > checking for nm... nm the "configure" script was unable to find a Fortran-90 compiler. This was probably because the environment variable F90 was not set to the absolute pathname of the ifc compiler. Please try the following: 1. Go to the top-level source directory. 2. Perform steps 3 and 4 described at http://my.unidata.ucar.edu/content/software/netcdf/INSTALL.html#ReportingProblems 3. Set the following environment variables to the indicated values: FC=ifc FLIBS=-Vaxlib FFLAGS="-O -mp -cm -w95" CPPFLAGS="-DNDEBUG -DpgiFortran" CC=gcc Be sure to use either the export(1) or setenv(1) command -- depending on your user shell. 4. Perform steps 5 through 9 described at http://my.unidata.ucar.edu/content/software/netcdf/INSTALL.html#ReportingProblems > Thank you > Deanna > Bergondo Regards, Steve Emmerson