From: Michel Espinoza-Fonseca (mef_at_ddt.biochem.umn.edu)
Date: Fri Sep 09 2005 - 07:10:48 CDT
I'm wondering if any of you have tested the new version of NAMD compiled
for Altix machines. I was particularly perplexed when I experienced the
following: when I ran a simulation (~30,000 atoms, using PBC and PME) on
25 processors, the performance was quite good (~12 ns/day), but when I
increased the number of processors to 50, I got exactly the same
performance (or even less)!
I'm not quite sure if this problem is due to the bad scalability of the
binary compiled for this architecture or a problem with our system (I
It'll be interesting to see what others have experienced. It'll
enormously help the program to be improved. Particularly, I'm very
satisfied with NAMD -- it's my main simulations engine, so it's nothing
against the program, just the opposite.
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