I'm trying to compile a code (not mine) that consists of mixed Fortran and C source files, which are compiled into a library. This library can either be linked against directly, or (more usefully) driven from a python class. I have previously successfully built the code as 32-bit with g77 and gcc, but I've encountered a situation in which the code uses big chunks of memory, and needs to be 64-bit.
I've attempted to build as both 64-bit only, or as a universal binary, with gfortran 4.2.3 (binary dist from the AT&T R project) and the system gcc (4.2). The source files build correctly, but when I attempt to link against the library, I get many "Undefined Symbols" errors for a number of the Fortran functions. An nm on the library shows that the symbols appear to exist, but obviously the linker isn't finding them.
Here are two (of many) of the compile commands (which produce no errors):
/usr/local/bin/gfortran -arch ppc -arch i386 -arch x86_64 -fPIC -fno-strength-reduce -fno-common -ff2c -Wall -c lsame.f
gcc -c -I/Users/keriksen/Research/atomic_data/fac -I/Users/keriksen/Research/atomic_data/fac/faclib -O2 -fPIC -fno-strength-reduce -fno-common pmalloc.c
And the link step, which bombs:
gcc -o sfac sfac.c stoken.c -I/Users/keriksen/Research/atomic_data/fac -I/Users/keriksen/Research/atomic_data/fac/faclib -O2 -fPIC -fno-strength-reduce -fno-common -L/Users/keriksen/Research/atomic_data/fac -lfac -lm -lgfortran -lgcc
A sample Undefined Symbol:
"_acofz1", referenced from:
_HydrogenicDipole in libfac.a(coulomb.o)
_HydrogenicDipole in libfac.a(coulomb.o)
and the corresponding nm that shows that symbol exists:
niobe:atomic_data/fac[14] nm libfac.a | grep acof
0000000000000000 T _acofz1_
0000000000002548 S _acofz1_.eh
U _acofz1
Am I doing something stupid, like not including a necessary switch to the linker, or is something more subtle going on here?