[OMPI users] OMPI link error with petsc 2.3.3

[Yann JOBIC]

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