I'm working on an openmpi enabled cluster. I'm trying to run a job with 2
different nodes and 16 processors per nodes.
Using this command:
*mpirun -np 32 --hostfile myhostfile -loadbalance exe*
The contents of myhostfile:
*cx0937 slots=16*
*cx0934 slots=16*
But the job is getting terminate
Would you please tell us:
(a) what version of OMPI you are using
(b) what error message you are getting when the job terminates
> On Aug 1, 2015, at 12:22 PM, abhisek Mondal wrote:
>
> I'm working on an openmpi enabled cluster. I'm trying to run a job with 2
> different nodes and 16 processo
