[gmx-users] About PP/PME
jalemkul at vt.edu
Sat Apr 6 04:18:04 CEST 2013
On Fri, Apr 5, 2013 at 10:03 PM, 陈照云 <chenzhaoyun06 at gmail.com> wrote:
> I'm running gromacs in parallel.I have 6 nodes.There are 96 cores. But hoiw
> to reduce the load imbalance and improve the performance?
> The PME-node is 16 and the PP-node is 80.How to divide?
Generally, if you're losing a lot of performance, mdrun writes this
information near the end of the .log file and tells you how to improve it.
What you're using is a rather significant imbalance between PP and PME.
Are you setting -npme manually or letting mdrun decide? Normally, mdrun
guesses pretty well. The ratio of PP/PME it decides depends on your .mdp
settings and how much work the PME part is supposed to do. For triclinic
unit cells, a 3:1 PP/PME ratio is usually best. For dodecahedral or
octahedral unit cells, 2:1 PP/PME.
Justin A. Lemkul, Ph.D.
Department of Biochemistry
jalemkul[at]vt.edu | (540)
More information about the gromacs.org_gmx-users