Hello,
Having a bit of trouble running Open MPI 1.2 under Torque 2.1.8.
My Script contains the following:
---
HPCC_HOME=/home/test/hpcc-1.0.0
ncpus=`wc -l $PBS_NODEFILE`
mpirun -np $ncpus $HPCC_HOME/hpcc
-
Hi Barry,
The problem is the line:
ncpus=`wc -l $PBS_NODEFILE`
wc will print out the file name after the count. So ncpus gets "16 /
var/spool/torque/aux//350.wc01" and your mpirun command will look like:
mpirun -np 16 /var/spool/torque/aux//350.wc01 /home/test/hpcc-1.0.0/hpcc
So mpirun will t
Hello Tim,
Thanks for the info. I also received this help from Myrinet:
It looks like you are running out of endpoints.
This discusses what endpoints are:
http://www.myri.com/cgi-bin/fom.pl?file=421
And this explains how to increase the limit:
http://www.myri.com/cgi-bin/fom.p
Works like a charm, thanks Tim!
-Original Message-
From: users-boun...@open-mpi.org [mailto:users-boun...@open-mpi.org] On
Behalf Of Tim Prins
Sent: 01 April 2007 14:50
To: Open MPI Users
Subject: Re: [OMPI users] Torque/OpenMPI[Scanned]
Hi Barry,
The problem is the line:
ncpus=`wc -l $P
Hello,
I would be interested in hearing folk's experiences with gfortran and
ompi-1.2. Is gfortran good enough for prime time?
I have built ompi-1.2 with gfortran-4.1.1 but no luck in testing it
because my application of interest (legacy fortran code) will not
compile with gfortran.
In addition
Hello Valmor,
On Sunday 01 April 2007 18:50, de Almeida, Valmor F. wrote:
> I would be interested in hearing folk's experiences with gfortran and
> ompi-1.2. Is gfortran good enough for prime time?
Well, I have the same experience like You -- compiling ompi is not the issue,
however some applicati
