orry it took so long for me to piece all of this together. I actually mucked
with this before about 9 months ago. I guess it was such a traumatic
experience that I blanked out the workings :-).
--td
Date: Wed, 08 Oct 2008 15:58:11 +0200
From: "Yann JOBIC"
Subject: Re: [OMPI use
14:14:50 +0200 From: "Yann JOBIC"
Subject: Re: [OMPI users] OMPI link
error with petsc 2.3.3 To: Open MPI Users
Message-ID: <48eca43a.1060...@polytech.univ-mrs.fr> Content-Type:
text/plain; charset=ISO-8859-1; format=flowed Hello, I used cc to
compile. I tried to use mpicc/mpi
Oct 2008 14:14:50 +0200 From: "Yann JOBIC"
Subject: Re: [OMPI users] OMPI link error
with petsc 2.3.3 To: Open MPI Users Message-ID:
<48eca43a.1060...@polytech.univ-mrs.fr> Content-Type: text/plain;
charset=ISO-8859-1; format=flowed Hello, I used cc to compile. I tried
to use
imilar
error as you did when tried to link things with the cc program.
If you are using cc to link could you possibly try to use mpif90 to
link your code?
--td
Date: Tue, 07 Oct 2008 16:55:14 +0200
From: "Yann JOBIC"
Subject: [OMPI users] OMPI link error with petsc 2.3.3
you did when tried to link things with the cc program.
If you are using cc to link could you possibly try to use mpif90 to link your
code?
--td
List-Post: users@lists.open-mpi.org
Date: Tue, 07 Oct 2008 16:55:14 +0200
From: "Yann JOBIC"
Subject: [OMPI users] OMPI link error with p
am is running and gives some good results (so far, for some
small cases).
However i don't know if we'll have some strange behavior in some cases.
Yann
Date: Tue, 07 Oct 2008 16:55:14 +0200
From: "Yann JOBIC"
Subject: [OMPI users] OMPI link error with petsc 2.3.3
To: O
+0200
From: "Yann JOBIC"
Subject: [OMPI users] OMPI link error with petsc 2.3.3
To: Open MPI Users
Message-ID: <48eb7852.6070...@polytech.univ-mrs.fr>
Content-Type: text/plain; charset=ISO-8859-1; format=flowed
Hello,
I'm using openmpi 1.3r19400 (ClusterTools 8.0), with sun st
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?
Rolf
On 10/07/08 10:57, Doug Reeder wrote:
Yann,
It looks like somehow the libmpi and
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, a
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/H
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