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Subject: Re: [OMPI users] OMPI link error with petsc 2.3.3
From: Terry Dontje (Terry.Dontje_at_[hidden])
Date: 2008-10-07 11:44:34


Yann,

I'll take a look at this it looks like there definitely is an issue between our libmpi.so and libmpi_f90.so files.

I noticed that the linkage message is a warning does the code actually fail when running?

--td

Date: Tue, 07 Oct 2008 16:55:14 +0200
From: "Yann JOBIC" <jobic_at_[hidden]>
Subject: [OMPI users] OMPI link error with petsc 2.3.3
To: Open MPI Users <users_at_[hidden]>
Message-ID: <48EB7852.6070404_at_[hidden]>
Content-Type: text/plain; charset=ISO-8859-1; format=flowed

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