Hi, I am requesting 2 4-cpu nodes on a cluster using PBS. I want to run a separate GMX simulation on each 4-cpu node. However, on 2 nodes, the speed for each simulation decreases (50 to 100%) if compared to a simulation which runs in a job which requests only one node. I am guessing this is because openmpi fails to assign all cpus of the same node to one simulation ? Instead, cpus from different nodes are being used to run simulation. This is what I have in the PBS script
1. ######## mpirun -np 4 /people/disk2/hkhandel/gromacs-3.3.1/bin/mdrun_mpi -np 4 -v -s $mol.tpr -o $mol.trr -c $mol.gro -e $mol -g $mol.log > & $mol.out & mpirun -np 4 /people/disk2/hkhandel/gromacs-3.3.1/bin/mdrun_mpi -np 4 -v -s $mol2.tpr -o $mol2.trr -c $mol2.gro -e $mol2 -g $mol2.log > & $mol2.out & wait ######## OPENMPI does have a mechanism whereby one can assign specific processes to specific nodes http://www.open-mpi.org/faq/?category=running#mpirun-scheduling So, I have also tried all of the following in the PBS script where the --bynode or the --byslot option is used 2. ######## mpirun -np 4 --bynode /people/disk2/hkhandel/gromacs-3.3.1/bin/mdrun_mpi etc. & mpirun -np 4 --bynode /people/disk2/hkhandel/gromacs-3.3.1/bin/mdrun_mpi etc. & wait ######## 3. ######## mpirun -np 4 --byslot /people/disk2/hkhandel/gromacs-3.3.1/bin/mdrun_mpi etc. & mpirun -np 4 --byslot /people/disk2/hkhandel/gromacs-3.3.1/bin/mdrun_mpi etc. & wait ######## But these methods also result in similar performance losses. So how does one assign the cpus properly using mpirun if running different simulations in the same PBS job ?? Thank you for the help, -Himanshu _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
