Re: [OMPI users] Running openMPI job with torque

Thanks Ralph after giving full path of hello it runs. But it run only on one rank Hello World! from process 0 out of 1 on node56.beowulf.cluster there also a error >cat my-script.sh.e43 stty: standard input: Invalid argument On 9 June 2010 16:46, Ralph Castain wrote: > You need to include the

Re: [OMPI users] Running openMPI job with torque

gt; Lamont-Doherty Earth Observatory - Columbia University > Palisades, NY, 10964-8000 - USA > - > > Ralph Castain wrote: > >> >> On Jun 9, 2010, at 10:00 AM, Govind Songara wrote: >> >> Thanks

Re: [OMPI users] Running openMPI job with torque

Hi Ralph, The allocation looks fine, but why it show number of slots as 1. The executions host has 4 processor, in nodes file also defined np=4. == ALLOCATED NODES == Data for node: Name: node56.beowulf.clusterNum slots: 1Max slots: 0 ==

[OMPI users] mpirun jobs only one single node

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

Re: [OMPI users] mpirun jobs only one single node

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.