From: Janne Hirvi <[EMAIL PROTECTED]>
Reply-To: Discussion list for GROMACS users
To: gmx-users@gromacs.org
Subject: [gmx-users] Energy conservation of crystal surface (specification)
Date: Mon, 7 May 2007 12:25:17 +0300
Hello again!
In earlier message I said that double pre
Hello again!
In earlier message I said that double precision (actually same with single
precision) simulation with 4 processors terminates pretty soon and distinct
momentary increases in energy at intervals of 0.05ps can be observed until that
point.
Now I have made more tests and noticed that a
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