This is strange. We need to look into this a little more. However, you
may be OK as the warning says it is taking the value from libmpi.so
which I believe is the correct one. Does your program run OK?
On 10/07/08 10:57, Doug Reeder wrote:
> 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:
>> 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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