I've been playing around with Jeff's "bogus" tarball and I, too, see
it fail on OS X. If I make the following changes it works perfectly:
in configure.in
1) replace -fno-common with -fcommon
2) add -flat_namespace as part of the arguments for creating shared
libs.
After that, things work fine:
(dog@domdechant 63%) main
Fortran MPI_BOTTOM is 93
Assigning C variables
MPI_SEND_F: This is BOTTOM: 0x2040 == (0x6020/17, 0x6024/18,
0x2040/19, 0x602c/20)
Fortran MPI_BOTTOM is 19
Fortran MPI_BOTTOM is 32
MPI_SEND_F: This is BOTTOM: 0x2040 == (0x6020/17, 0x6024/18,
0x2040/32, 0x602c/20)
Fortran MPI_BOTTOM is 32
I still don't see what the problem is for the two different versions
of OMPI are.
OSX 10.5.8, GCC 4.4.1, most recent libtool, autoconf, automake and m4.
-david
--
David Gunter
HPC-3: Parallel Tools Team
Los Alamos National Laboratory
