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Hi Rekha, > I am again seeking your help. I am trying to install netcdf-fortran using > mpiifort.netcdf-C installed successfully. But I am unable to solve the issue > of nf_test withnetcdf-fortran. I have got the error all the times: > util.o(.text+0x2bfb):ccn9ixp3.f: undefined reference to `max_short_' > util.o(.text+0x2c0f):ccn9ixp3.f: undefined reference to `max_int_' > util.o(.text+0x2c23):ccn9ixp3.f: undefined reference to > `max_float_'util.o(.text+0x2c37):ccn9ixp3.f: undefined reference to > `max_double_'make[2]: *** [nf_test] Error 1 Those are not netCDF functions. Maybe they are supposed to be provided in the Fortran run-time library. Similarly, the file ccn9ixp3.f is not part of the netCDF software. > I have set all the env varibles such as: > CPPFLAGS=-DNDEBUG -DIFORT > LD_LIBRARY_PATH=/usr/lib:/lib:/opt/intel/fc/libPATH=$PATH:/opt/intel/fc/bin That looks wrong, unless it is a typo. /usr/lib and /lib are probably searched by default, so don't need to be added to LD_LIBRARY_PATH. Maybe what you want is should be: LD_LIBRARY_PATH=/opt/intel/fc/lib PATH=$PATH:/opt/intel/fc/bin (if those directories exist and are where you have installed Intel Fortran). Also, that merely defines shell variables, not environment variables. To add them to the environment so they are inherited, they need to be exported, with something like export LD_LIBRARY_PATH or you can just set them on the command line before invoking a shell script or program that needs them, in which case they will be set temporarily while that script or program is run. > F90=mpiifort > CFLAGS=-O2 -g > FC=mpiifort > CC=mpiicc > FFLAGS=-g -O2 -mp -auto But nothing helps. > Kindly help me in this regards. I am seeing no way out. Before trying to build netCDF-Fortran, maybe you should make sure your mpiifort compiler works on a simple program that tries to use some implicit Fortran functions, to be sure your paths are set up correctly for mpiifort to find functions in the run-time library. Also, if you are trying to do parallel I/O, make sure you pay attention to the special instructions regarding parallel I/O for building netCDF Fortran here: For parallel I/O: The configure script sets CFLAGS appropriately for standard compilers, but if you are building with parallel I/O using wrappers such as mpicc and mpif90, you may have to set CFLAGS to indicate which Fortran compiler is wrapped by mpif90. For example, if "mpicc --show" and "mpif90 --show" indicate gcc and gfortran are being used, then set CFLAGS=-DgFortran, and similarly set CFLAGS=-DpgiFortran for Portland Group compilers. which appears in the build instructions: http://www.unidata.ucar.edu/netcdf/docs/building_netcdf_fortran.html#building_fortran_with_static_libraries --Russ Russ Rew UCAR Unidata Program address@hidden http://www.unidata.ucar.edu Ticket Details =================== Ticket ID: KKZ-413713 Department: Support netCDF Priority: Normal Status: Closed