I’m a newbie with fortran so hopefully this is an easy problem to fix.
I’m compiling an MPI (MPICH) CFD code from NASA which compiles fine but has the following error when executed: “Error while loading shared libraries : libpgc.so : cannot open shared object file”.
I am attempting to run the program on a dual opteron cluster with 16 dual processor nodes running RedHat 3.5 WS. The code is compiled using pgf/pgcc and using the following switches: -mp -fastsse -tp k8-64 -byteswapio -Ktrap=fp
Also I have set “libs = -Bstatic -L/usr/pgi/linux86-64/6.0/libso -lpgc.so” in the makefile.
Anyone seen this behavior before?
Thanks in advance!