This problem has been solved and yes I accidentally deleted the #'s. Thank
you so much!

Steve

List-Post: users@lists.open-mpi.org
Date: Tue, 5 Jan 2010 06:29:50 -0600
> From: pat.o'bry...@exxonmobil.com <pat.o%27bry...@exxonmobil.com>
> Subject: Re: [OMPI users] Cannot get OpenMPI 1.3.3 to work with Torque
>        2.4.2
> To: Open MPI Users <us...@open-mpi.org>
> Message-ID:
>        <
> of72cb36bf.5608f73d-on862576a2.00446c40-862576a2.0044a...@exxonmobil.com>
>
> Content-Type: text/plain; charset=US-ASCII
>
>
>
> I believe the problem is a missing "#" character. So, the correct way to
> specify aTorque/PBS parameter is:
>
> #PBS -N Test
>
> Since you specified "PBS -N Test" you are getting the message "PBS" not
> found. "PBS" is being interpreted as a command and not a parameter.
>
>
> J.W. (Pat) O'Bryant,Jr.
> Business Line Infrastructure
> Technical Systems, HPC
>
>
>
>
>             Ralph Castain
>             <rhc@open-mpi.
>             org>                                                       To
>             Sent by:                 Open MPI Users <us...@open-mpi.org>
>             users-bounces@                                             cc
>             open-mpi.org
>                                                                   Subject
>                                      Re: [OMPI users] Cannot get OpenMPI
>             01/04/10 11:50           1.3.3 to work with Torque 2.4.2
>             PM
>
>
>             Please respond
>                   to
>             Open MPI Users
>             <users@open-mp
>                 i.org>
>
>
>
>
>
>
>
>
> I suggest you contact the Torque user list about this - it is a Torque
> configuration issue, not something to do with OMPI.
>
> On Jan 3, 2010, at 10:49 PM, chih lee wrote:
>
>      Hello,
>
>      I followed the instructions on the FAQ page to configure and compile
>      openmpi so that it should work with Torque.
>      ./configure --with-tm=/usr/local --prefix=/usr/local
>      The option --disable-server was used to configure torque on the
>      compute nodes.
>      I got openmpi compiled without any error message on the head and
>      compute nodes.
>
>      I can use
>      $ mpirun -np 2 --host node1,node2 a.out
>      to run parallel programs without any problem.
>
>      However,  when I submit the following script with qsub
>
>      ____________________________________________________________________
>      #!/bin/sh
>      #
>      PBS -N Test
>      PBS -o /home2/user2/test.sh.o
>      PBS -l nodes=8
>      mpirun /home2/user2/a.out  # a.out simply prints out # of procs and
>      its ID
>      ____________________________________________________________________
>
>      I got the following output and error messages.
>
>      Output:
>      N. of procs = 1, proc ID = 0
>
>      Error messages:
>      /var/spool/torque/mom_priv/jobs/198.my_head_node.SC: 3: PBS: not
>      found
>      /var/spool/torque/mom_priv/jobs/198.my_head_node.SC: 4: PBS: not
>      found
>      /var/spool/torque/mom_priv/jobs/198.my_head_node.SC: 5: PBS: not
>      found
>      /var/spool/torque/mom_priv/jobs/198.my_head_node.SC: 6: PBS: not
>      found
>      /var/spool/torque/mom_priv/jobs/198.my_head_node.SC: 7: PBS: not
>      found
>      /var/spool/torque/mom_priv/jobs/198.my_head_node.SC: 8: PBS: not
>      found
>
>      I'm new to OpenMPI and Torque. I really appreciate it if you can give
>      me some insights. Thanks!
>
>      Best,
>      Steve
>
>
>
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