Yann,
I'll take a look at this it looks like there definitely is an issue between our
libmpi.so and libmpi_f90.so files.
I noticed that the linkage message is a warning does the code actually fail
when running?
--td
List-Post: users@lists.open-mpi.org
Date: Tue, 07 Oct 2008 16:55:14 +0200
From: "Yann JOBIC" <jo...@polytech.univ-mrs.fr>
Subject: [OMPI users] OMPI link error with petsc 2.3.3
To: Open MPI Users <us...@open-mpi.org>
Message-ID: <48eb7852.6070...@polytech.univ-mrs.fr>
Content-Type: text/plain; charset=ISO-8859-1; format=flowed
Hello,
I'm using openmpi 1.3r19400 (ClusterTools 8.0), with sun studio 12, and
solaris 10u5
I've got this error when linking a PETSc code :
ld: warning: symbol `mpi_fortran_status_ignore_' has differing sizes:
(file /opt/SUNWhpc/HPC8.0/lib/amd64/libmpi.so value=0x8; file
/opt/SUNWhpc/HPC8.0/lib/amd64/libmpi_f90.so value=0x14);
/opt/SUNWhpc/HPC8.0/lib/amd64/libmpi.so definition taken
Isn't it very strange ?
Have you got any idea on the way to solve it ?
Many thanks,
Yann
