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
Hello,
I used cc to compile. I tried to use mpicc/mpif90 to compile PETSC, but
it changed nothing.
I still have the same error.
I'm giving you the whole compile proccess :
4440p-jobic% gmake solv_ksp
mpicc -o solv_ksp.o -c -fPIC -m64 -I/opt/lib/petsc
-I/opt/lib/petsc/bmake/amd-64-openmpi_no_d
Terry Dontje wrote:
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
Thanks for you fast answer.
No, the program is runnin
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
List-Post: users@lists.open-mpi.org
Date: Tue, 07 Oct 2008 16:55:14 +0200
Fr
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
