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
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