Yann,
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.
Doug Reeder
On Oct 7, 2008, at 7:55 AM, Yann JOBIC wrote:
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
_______________________________________________
users mailing list
us...@open-mpi.org
http://www.open-mpi.org/mailman/listinfo.cgi/users
