Due to the current gap in continued funding from the U.S. National Science Foundation (NSF), the NSF Unidata Program Center has temporarily paused most operations. See NSF Unidata Pause in Most Operations for details.
Due to the current gap in continued funding from the U.S. National Science Foundation (NSF), the NSF Unidata Program Center has temporarily paused most operations. See NSF Unidata Pause in Most Operations for details.
Dear, I compiled and installed NetCDF 4.1.3 succesfully on my Ubuntu machine (newer versions of NetCDF gave some errors). Then I tried to install the land surface model JULES 3.3. This failed at running: make BUILD=run COMPILER=gfortran I got the following errors: Error: Symbol 'nf90_netcdf4' referenced at (1) not found in module 'netcdf' Error: Symbol 'nf90_mpiio' referenced at (1) not found in module 'netcdf' I tried changing variables in the Makefile.comp.gfortran. With the settings shown here beneath, a colleague was able to successfully install JULES on a Mac, by I failed on my Ubuntu (3.5.0-32-generic #53~precise1-Ubuntu). I have got no idea anymore what to do. Thanks very much for any help! Joost University of Bristol ######################################################################### ## Compiler specific variables for gfortran (from gcc v1.2.1) ## ## ## ## FC = Fortran compiler command ## ## CC = C compiler command ## ## CPP = C++ compiler command ## ## FPP = Flag for enabling pre-processor ## ## FPP_FDEF = Flag for defining pre-processor variables ## ## FPP_INC = Flag for adding pre-processor include search paths ## ## FF_RUN = Compiler flags for normal operation. ## ## FF_DBG = Compiler flags for debugging. ## ## FF_FAST = Compiler flags for optimised performance. ## ## FF_CON = Compiler flags for Condor. ## ## LIB_INC = Flag for adding library search paths. ## ## LIB_PRE = Flag for linking a specific library. ## ## LIB_FPRE = Prefix common to all library archive filenames. ## ## LIB_FSUF = Suffix/extension common to all library archive filenames.## ## LINKER = Fortran compiler command for the linking (loader) stage ## ## MOD_INC = Flag for adding Fortran 90 module search paths. ## ## MOD_FSUF = Suffix/extension common to all Fortran 90 modules ## ######################################################################### FC=gfortran -fno-underscoring CC=gcc CPP=g++ FPP= FPP_FDEF=-D FPP_INC=-I FF_RUN=-fbounds-check FF_DBG=-g -pg -fbounds-check -Wall FF_FAST=-O3 FF_CON=-O3 LIB_INC=-L LIB_PRE=-l LIB_FPRE=lib LIB_FSUF=.a LINKER=$(FC) MOD_PUT=-J MOD_INC=-I MOD_FSUF=.mod
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