trying fix the problem.
On Thu, 2011-04-07 at 11:00 -0400, Prentice Bisbal wrote:
>
> On 04/06/2011 07:09 PM, Jason Palmer wrote:
> > Hi,
> > I am having trouble running a batch job in SGE using openmpi. I have read
> > the faq, which says that openmpi will automatically
Ok, the problem was apparently that I was still including mpif.h instead of
using "use mpi". Seems to be working now.
-Original Message-----
From: Jason Palmer [mailto:japalme...@gmail.com]
Sent: Wednesday, April 06, 2011 5:01 PM
To: 'Open MPI Users'
Subject: RE: SGE and
something missing in the linux or parallel environment settings?
Thanks.
-Original Message-
From: Jason Palmer [mailto:japalme...@gmail.com]
Sent: Wednesday, April 06, 2011 4:09 PM
To: 'Open MPI Users'
Subject: SGE and openmpi
Hi,
I am having trouble running a batch job in
Hi,
I am having trouble running a batch job in SGE using openmpi. I have read
the faq, which says that openmpi will automatically do the right thing, but
something seems to be wrong.
Previously I used MPICH1 under SGE without any problems. I'm avoiding MPICH2
because it doesn't seem to support st
with configure and c++, lib and lib64
On Apr 6, 2011, at 1:27 PM, Jason Palmer wrote:
Hello,
I'm trying again with the 1.4.3 version to use compile openmpi statically
with my program . but I'm running into a more basic problem, similar to one
I previously encountered and so
Hello,
I'm trying again with the 1.4.3 version to use compile openmpi statically
with my program . but I'm running into a more basic problem, similar to one
I previously encountered and solved using LD_LIBRARY_PATH.
The configure script is dying when it tries to run the "simple C++ program".
openmpi docs,
like LDFLAGS, perhaps something about the variable LD_LIBRARY_PATH should be
mentioned as well.
From: users-boun...@open-mpi.org [mailto:users-boun...@open-mpi.org] On
Behalf Of Jason Palmer
Sent: Tuesday, August 25, 2009 5:46 AM
To: us...@open-mpi.org
Subject: [OMPI users] gfortran
Hi,
I'm trying to build openmpi with gcc4.2. I built gcc with thread support in
order to use OpenMP. I have been able to compile and run a threaded OpenMP
program with gfortran from gcc4.2, so the gfortran program itself seems to
be working.
However, when I try to configure OpenMPI 1.3.3, set