People can correct me if I am wrong, but are you NOT suppose to run
applications directly and only suppose to submit them using the batch process
"qsub" to prevent all this overuse of resources?
> Date: Thu, 19 Nov 2009 19:21:46 +0100
> From: kapi...@rz.rwth-aachen.de
> To: us..
Hello.
I am wondering if there is some stress testing software for OpenMPI I can use
to run on a cluster to give me an idea of the performance level of the system?
Thanks
Trent
You still have to set the computers up into a cluster, which I think is the
hardest part.
Last I had read, Mac OS had the lead in time in setting up and configure using
USB or Firewire.
List-Post: users@lists.open-mpi.org
Date: Sat, 30 May 2009 16:33:16 +0530
From: drejao...@gmail.com
To: us
Thank to you also Gus for replying.All of your tips helped.
Thanks
Trent
> Date: Tue, 26 May 2009 20:50:38 -0400
> From: g...@ldeo.columbia.edu
> To: us...@open-mpi.org
> Subject: Re: [OMPI users] MPI_COMM_WORLD Error
>
> Hi Trent, list
>
> mtcreekm...@broncs.utpa.edu wrote:
> > Thanks for your
I finally got it.
Thanks
> From: jsquy...@cisco.com
> To: us...@open-mpi.org
> Date: Tue, 26 May 2009 20:49:34 -0400
> Subject: Re: [OMPI users] MPI_COMM_WORLD Error
>
> Don't use the mpif.h from that site; Open MPI ships with its own.
> mpif90 will find it -- you don't need to copy it into
Okay Egune,
I see what I was doing wrong. The first time I compiled it with ifortran and it
is when it gave me an error about the mpif.h file, so I added in.
I removed the file and recompiled it. It works great now.
Thank you.
Trent
List-Post: users@lists.open-mpi.org
Date: Tue, 26 May 2009 16
Thanks for your reply Eugene.
Here is the result of the mpif90 -showme
/state/partition1/apps/intel/fce/10.1.015/bin/ifort
-I/share/apps/openmpi-1.2.6-intel/include -pthread
-I/share/apps/openmpi-1.2.6-intel/lib -L/usr/pbs/lib
-L/share/apps/openmpi-1.2.6-intel/lib -lmpi_f90 -lmpi_f77 -lmpi -
Thanks for the reply Doug.
I was not responsible for the build. It was already setup on one of the
university's computers.
I would have to ask the administrator about that.
Trent
From: d...@rain.org
To: us...@open-mpi.org
List-Post: users@lists.open-mpi.org
Date: Tue, 26 May 2009 16:50:47 -0700
I and new to OpenMPI and have looked for this, but not getting anywhere.
I got an example program off this site:
The compute PI in Fortran example.
http://www.mcs.anl.gov/research/projects/mpi/usingmpi/examples/simplempi/main.htm
Compiled it with "mpif90" and no errors.Then used the qsub -I
