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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@6809 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2011-08-25 17:01:01 +00:00
parent a3add0b021
commit a8cf1de735
338 changed files with 1081 additions and 1063 deletions
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doc/fix_spring_self.html
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@ -46,8 +46,8 @@ 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 global scalar which can be accessed by various
<A HREF = "Section_howto.html#4_15">output commands</A>. The scalar is an energy
which is the sum of the spring energy for each atom, where the
<A HREF = "Section_howto.html#howto_15">output commands</A>. The scalar is an
energy which is the sum of the spring energy for each atom, where the
per-atom energy is 0.5 * K * r^2. The scalar value calculated by this
fix is "extensive".
</P>