How you run that command line from *inside a Torque* job? -- I am only a poor biologist, reading through the manuals/tutorials but still don't have good clues... (thanks in advance ;-)
Zhiliang At 11:48 AM 9/29/2008 -0400, you wrote: >We need to see that command line from *inside a Torque* job. That's >the only place where those PBS_* environment variables will exists -- >OMPI's mpirun should be seeing these environment variables (when >inside a Torque job) and then reacting to them by using the Torque >native launcher, etc. > >Just to be sure: you are launching OMPI's "mpirun" inside your Torque >job, correct? As shown in my original post, I tried to (1) send a mpirun job without torque that it works; (2) submit it with 'qsub' but end up with things on one node. >On Sep 29, 2008, at 11:41 AM, Zhiliang Hu wrote: > >>At 11:29 AM 9/29/2008 -0400, Jeff Squyres wrote: >>>On Sep 28, 2008, at 10:07 PM, Zhiliang Hu wrote: >>> >>>>Indeed as you expected, "printenv | grep PBS" produced nothing. >>> >>>Are you *sure*? I find it very hard to believe that if you run that >>>command ***in a Torque job*** that you will get no output. Torque >>>would have to be *seriously* misbehaving for that to occur. >>> >>>-- >>>Jeff Squyres >>>Cisco Systems >> >>That's a command line without a torque job. >> >>Zhiliang
