I added the $PBS_NODEFILE in the script in my last email below. It show only one node here is the output =============== node47.beowulf.cluster node47.beowulf.cluster node47.beowulf.cluster node47.beowulf.cluster This job has allocated 4 nodes Hello World! from process 1 out of 4 on node47.beowulf.cluster Hello World! from process 2 out of 4 on node47.beowulf.cluster Hello World! from process 3 out of 4 on node47.beowulf.cluster Hello World! from process 0 out of 4 on node47.beowulf.cluster ===============
On 15 June 2010 13:41, Ralph Castain <r...@open-mpi.org> wrote: > Look at the contents of $PBS_NODEFILE and see how many nodes it contains. > > On Jun 15, 2010, at 3:56 AM, Govind Songara wrote: > > Hi, > > I have using openmpi build with tm support > When i run the job requesting for two nodes it run only on single node. > Here is my script. > >cat mpipbs-script.sh > #PBS -N mpipbs-script > #PBS -q short > ### Number of nodes: resources per node > ### (4 cores/node, so ppn=4 is ALL resources on the node) > #PBS -l nodes=2:ppn=4 > > echo `cat $PBS_NODEFILE` > NPROCS=`wc -l < $PBS_NODEFILE` > echo This job has allocated $NPROCS nodes > > /opt/openmpi-1.4.2/bin/mpirun /scratch0/gsongara/mpitest/hello torque config set queue short resources_max.nodes = 4 set queue short resources_default.nodes = 1 set server resources_default.neednodes = 1 set server resources_default.nodect = 1 set server resources_default.nodes = 1 Can someone please advise if i missing anything here. Regards Govind > _______________________________________________ > users mailing list > us...@open-mpi.org > http://www.open-mpi.org/mailman/listinfo.cgi/users > > > > _______________________________________________ > users mailing list > us...@open-mpi.org > http://www.open-mpi.org/mailman/listinfo.cgi/users >
