It looks like somehow the libmpi and libmpi_f90 have different values
for the variable mpi_fortran_status_ignore. It sounds like a
configure problem. You might check the mpi include files to see if
you can see where the different values are coming from.
On Oct 7, 2008, at 7:55 AM, Yann JOBIC wrote:
> 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,
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