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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@2275 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2008-12-03 21:44:31 +00:00
parent 117c65f3ce
commit 7cde07f8ee
4 changed files with 8 additions and 12 deletions
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6
doc/fix_spring_self.html
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@ -46,9 +46,9 @@ fix to add the energy stored in the per-atom springs to the system's
potential energy as part of <A HREF = "thermo_style.html">thermodynamic output</A>.
</P>
<P>This fix computes a scalar energy which can be accessed by various
<A HREF = "Section_howto.html#4_15">output commands</A>. The scalar value
calculated by this fix is "extensive", meaning it scales with the
number of atoms in the simulation.
<A HREF = "Section_howto.html#4_15">output commands</A>. This energy is the sum of
the spring energy for each atom, where the per-atom energy is 0.5 * K
* r^2.
</P>
<P>No parameter of this fix can be used with the <I>start/stop</I> keywords of
the <A HREF = "run.html">run</A> command.