I found this program this bit of code that I need to use when running a part of the WRF model:
#----------------- LINUX INTEL FORTRAN-95 Compiler/GCC --------- CMACH=PC_LINUX1 F_COMP=gfortran C_COMP=gcc LOADER=gfortran C_LOADER=gcc LIBS= MOD_EXT=mod #Compiler options F_OPTS=-FR -O2 -convert big_endian $(NCDF_LIBS) -g C_OPTS=-O2 LOADER_OPTS= C_LOADER_OPTS=-v #----------------------------------------------------------------- I have both the gfortran and gcc compilers on my computer but when I run this code I get the following error message: cp -f ..//lib/modules/an_header.f90 an_header.f90 gfortran -c -FR -O2 -convert big_endian -g -I..//include an_header.f90 gfortran: big_endian: No such file or directory gfortran: unrecognized option '-convert' make: *** [an_header.o] Error 1 I evidently need the command F_OPTS=-FR -O2 -convert big_endian $(NCDF_LIBS) -g to make the rest of the programs for this model including the prep_chem_sources to run properly so I am not sure how to resolve this program. Is it something having to do with the netcdf libraries that i have to add? (ncdf_libs is netcdf?). Anyway, let me know how to resolve this issue. Thanks, Jason
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