I am using openmpi version 1.10.2 with Torque 6.0.1. I launch a job with the following syntax:
qsub -L tasks=2:lprocs=2:maxtpn=1 -I This starts an interactive job which is using two nodes. I then use mpirun as follows from the command line of the interactive job. mpirun -np 4 sleep 60 What I would like to see happen is a call made to tm_spawn for each sleep for each node. That would be two per node. Instead I get a single tm_spawn request which launches mpirun and mpirun launches the two sleep processes. Is there a command line to direct mpi run to call tm_spawn for each count in np? -- [image: Adaptive Computing] <http://www.adaptivecomputing.com> [image: Twitter] <http://twitter.com/AdaptiveMoab> [image: LinkedIn] <http://www.linkedin.com/company/448673?goback=.fcs_GLHD_adaptive+computing_false_*2_*2_*2_*2_*2_*2_*2_*2_*2_*2_*2_*2&trk=ncsrch_hits> [image: YouTube] <http://www.youtube.com/adaptivecomputing> [image: GooglePlus] <https://plus.google.com/u/0/102155039310685515037/posts> [image: Facebook] <http://www.facebook.com/pages/Adaptive-Computing/314449798572695?fref=ts> [image: RSS] <http://www.adaptivecomputing.com/feed> Ken Nielson Sr. Software Engineer +1 801.717.3700 office +1 801.717.3738 fax 1712 S. East Bay Blvd, Suite 300 Provo, UT 84606 www.adaptivecomputing.com