git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@3949 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp
2010-04-02 16:51:06 +00:00
parent 7681ede98d
commit aa618da536
160 changed files with 2639 additions and 2811 deletions

View File

@ -42,10 +42,11 @@ The "fix_modify"_fix_modify.html {energy} option is supported by this
fix to add the energy stored in the per-atom springs to the system's
potential energy as part of "thermodynamic output"_thermo_style.html.
This fix computes a scalar energy which can be accessed by various
"output commands"_Section_howto.html#4_15. This energy is the sum of
the spring energy for each atom, where the per-atom energy is 0.5 * K
* r^2.
This fix computes a global scalar which can be accessed by various
"output commands"_Section_howto.html#4_15. 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".
No parameter of this fix can be used with the {start/stop} keywords of
the "run"_run.html command.