git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1842 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp
2008-05-16 22:14:01 +00:00
parent 910d982db4
commit 81c6c65428
19 changed files with 21 additions and 341 deletions

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@ -43,8 +43,9 @@ all compute styles support all parameters.
<P>The <I>extra</I> keyword refers to how many degrees-of-freedom are
subtracted (typically from 3N) as a normalizing factor in a
temperature computation. Only computes that compute a temperature use
this option. The default is 3 which is a correction factor for an
ensemble of velocities with zero total linear momentum.
this option. The default is 2 or 3 for <A HREF = "dimension.html">2d or 3d
systems</A> which is a correction factor for an ensemble
of velocities with zero total linear momentum.
</P>
<P>The <I>dynamic</I> keyword determines whether the number of atoms N in the
compute group is re-computed each time a temperature is computed.
@ -69,8 +70,8 @@ fixes</A> for details.
</P>
<P><B>Default:</B>
</P>
<P>The option defaults are extra = 3 and dynamic = no. Thermo is <I>yes</I> if
the compute of style <I>pe</I> was defined with no extra keywords; otherwise
it is <I>no</I>.
<P>The option defaults are extra = 2 or 3 for 2d or 3d systems and
dynamic = no. Thermo is <I>yes</I> if the compute of style <I>pe</I> was
defined with no extra keywords; otherwise it is <I>no</I>.
</P>
</HTML>