Hi,
I'm trying to compile the parallel version of sander8 on a Linux
cluster. The MPI library on the node seems to have second trailing
underscore:
nm /usr/local/mpi/lib/libmpich.a | grep mpi_init
00000000 W mpi_init__
00000000 T pmpi_init__
00000000 W mpi_initialized__
00000000 T pmpi_initialized__
However the package compiled with either ifort or ifc (the Intel Fortran
compilers version 8 or 7) only has one trailing underscore, which
results in linking error. I was wondering if there's any way to
reconcile this discrepancy without recompiling the MPI.
Thanks a lot.
Frank
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Received on Tue Feb 22 2005 - 17:53:00 PST
