[gmx-users] Scaling on IBM/SP2 Power3
Anton Feenstra
feenstra at chem.vu.nl
Wed Nov 6 12:01:10 CET 2002
Hi All,
I'm examining the scaling properties on our IBM/SP2 Power3 AIX4.3
16/32 cpus/node machine here. Problem is, at 10 cpu's (all on one
node) scaling is down to 50-55% (for a 40000 atoms system). Looking
at the scaling benchmarks on the Gromacs page, I'd expect something
well above 70-80% at least! Worse, for the 2 cpu job scaling is
already only 94% while that should be close(r) to 100%.
I am now trying to convince the loadleveler to run a new job with
MP_EAGER_LIMIT=65536, which should reduce message sending latency
for MPI. I've already set '#@network.mpi = csss,shared,us' and
MP_SHARED_MEMORY=yes, which should convince MPI to use shared
memory communication.
I'd appreciate any comments and/or other suggestions!
--
Groetjes,
Anton
________ ___________________________________________________________
| | Anton Feenstra |
| . | Dept. of Pharmacochemistry - Vrije Universiteit Amsterdam |
| |---- | De Boelelaan 1083 - 1081 HV Amsterdam - The Netherlands |
| |---- | Tel: +31 20 44 47608 - Fax: +31 20 44 47610 |
| ' __ | Feenstra at chem.vu.nl - http://www.chem.vu.nl/afdelingen/FAR|
| / \ |-----------------------------------------------------------|
| ( ) | Dept. of Biophysical Chemistry - University of Groningen |
| \__/ | Nijenborgh 4 - 9747 AG Groningen - The Netherlands |
| __ | Tel +31 50 363 4327 - Fax +31 50 363 4800 |
| / \ | K.A.Feenstra at chem.rug.nl - http://md.chem.rug.nl/~anton |
| ( ) |-----------------------------------------------------------|
| \__/ | "It's Bicycle Repair Man !" (Monty Python) |
|________|___________________________________________________________|
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