Shalom Berk,
The reseaon I wish to know is that my system administrator asked me for
this data. What I need is a rough assessment.
Thanks, Itamar
Berk Hess wrote:
From: Itamar Kass <[EMAIL PROTECTED]>
Reply-To: Discussion list for GROMACS users <[email protected]>
To: Gromax user group <[email protected]>
Subject: [gmx-users] Extent of data transfer between nodes
Date: Tue, 31 Oct 2006 13:47:03 +1000
Hi all,
I wonder if someone can estimate the number of MPI calls/sec and
Mbytes/sec transferred when using GROMACS 3.3.1 to simulate a system of
~25K atoms?
That depends on many things: the type of system, the run parameters
and the hardware you are running on.
Why do you want to know?
Berk.
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