From: Jim Phillips (jim_at_ks.uiuc.edu)
Date: Fri Dec 14 2018 - 09:29:51 CST
The performance of a QM/MM simulation is typically limited by the QM
program, not the MD program. Do you know how many threads MOPAC is
launching? Do you need to set the MKL_NUM_THREADS environment variable?
You want the number of NAMD threads (+p#) plus the number of MOPAC threads
to be less than the number of cores on your machine.
On Fri, 14 Dec 2018, Francesco Pietra wrote:
> Hi all
> I resumed my attempts at finding the best settings for running namd qmmm on
> a cluster. I used Example1, Polyala).
> In order to use namd2/13 multicore night build, I was limited to a single
> multicore node, 2*18-core Intel(R) Xeon(R) E5-2697 v4 @ 2.30GHz and 128
> GB RAM (Broadwell)
> qmConfigLine "PM7 XYZ T=2M 1SCF MOZYME CUTOFF=9.0 AUX LET GRAD QMMM
> qmExecPath "/galileo/home/userexternal/fpietra0/mopac/MOPAC2016.exe"
> of course, on the cluster the simulation can't be run on shm
> execution line
> namd-01.conf +p# > namd-01.log
> where # was either 4, 10, 15, 36
> With either 36 or 15 core; segmentation fault
> With either 4 of 10 core, execution of the 20,000 steps of Example 1 took
> nearly two hours. From the .ou file in folder /0, the execution took 0.18
> My question is what is wrong in my attempts to rationalize such
> disappointing performance.
> Thanks for advice
> francesco pietra
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