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 <rhc_at_[hidden]> 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
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