You will need to submit a script to qsub with the commands you need. 
xhpl is fairly simple to run, as the standard compilation steps link in
an MPI library (either MPICH or LAM/MPI on OSCAR).  Assuming you have
used LAM/MPI (since it is a lot faster), you would need something like:

#! /bin/sh
#PBS -l mem=1gb
#PBS -l ncpus=8
# Adde other PBS options here.

lamboot $PBS_NODEFILE
mpirun -np 8 ./xhpl
wipe $PBS_NODEFILE




Submit this script to qsub, from the directory where you HPL.dat file,
etc, is in and it should work.  Note, that this is assuming 1 CPU/node,
for multi-cpu nodes, you should hack the PBS_NODEFILE and up the CPU
count given.  Also, I've guessed the memory as 1GB, change it as
required.

Frank

On Mon, 2004-03-01 at 23:52, seid mehdi bostandoust nik wrote:
> Hi
> I need to submit a xhpl package(parallel linpack
> benchmark) on the oscar cluster that I work with.
> I want to run xhpl on 8 node.
> How can I submit it?
> I wonder if sb help me.
> 
> bye
> 
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