Issue with job using 'mpirun' command
 

Hi,
I'm working on a cluster machine with opnempi available.
I'm trying to put a job with 2 different nodes and 16 processors per nodes.
Using this command: Data in myhostfile:
But the job is terminated each time before job allocation happens in the mentioned nodes.

So, it'll very nice if I get some suggestions regarding the facts I'm missing.

I think this may be in the wrong forum, either way you need to supply way more info distro, version etc etc.

Duplicate of https://www.linuxquestions.org/quest...nd-4175549534/ closed. Please do not do that again.