The errors you are seeing aren't related to using g95 vs. gfortran:
1. The warnings from configure are fairly normal. It's just configure
trying to be responsible and telling you things that you might want to
know (e.g., your system has no support for Fortran INTEGER*16, so OMPI
is not inc
I went through the compile process with openMPI - twice, using g95 and
gfortran (the default install on my openSuSE11.0 setup). It seems to
have trouble finding the libraries, in particular libopen-pal.so.0
I've seen shared-library problems with some x86_64 packages that I
contrib to SourceForge a
