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 terminated each time before job allocation happens as per desired way. So, it'll very nice if I get some suggestions regarding the facts I'm missing. Thank you -- Abhisek Mondal *Research Fellow* *Structural Biology and Bioinformatics* *Indian Institute of Chemical Biology* *Kolkata 700032* *INDIA*
