On Fri, 2010-11-19 at 08:11 -0800, Jason Snyder wrote: > 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.
Replace "-convert big_endian" with "-fconvert=big-endian" _______________________________________________ vox-tech mailing list [email protected] http://lists.lugod.org/mailman/listinfo/vox-tech
