[gmx-users] load problem
Justin Lemkul
jalemkul at vt.edu
Fri Jul 22 22:17:32 CEST 2016
On 7/22/16 3:58 PM, Stephen Chan wrote:
> Hello all,
>
> I'm running an NPT MD on 4 nodes and each contains 28 cores. I notice the
> performance is quite low:
> vol 0.20! imb F 4% pme/F 0.17 step 7800, remaining wall clock time: 191 s
>
> I tried a couple of numbers for -npme (12, 28, 32, 40). None of these improves
> the situation.
>
> I also added 'optimize-fft = yes' in the mdp file and rerun without -npme
> option. The problem persists.
>
> I wonder if anyone could offer some help.
>
How many atoms are in your system? The volume reported in the output suggests
that each domain is extremely small, so you may have simply hit a
parallelization bottleneck and you may be able to run faster using fewer
nodes/cores. Is the interconnect between the nodes suitably fast (e.g. InfiniBand)?
-Justin
--
==================================================
Justin A. Lemkul, Ph.D.
Ruth L. Kirschstein NRSA Postdoctoral Fellow
Department of Pharmaceutical Sciences
School of Pharmacy
Health Sciences Facility II, Room 629
University of Maryland, Baltimore
20 Penn St.
Baltimore, MD 21201
jalemkul at outerbanks.umaryland.edu | (410) 706-7441
http://mackerell.umaryland.edu/~jalemkul
==================================================
More information about the gromacs.org_gmx-users
mailing list