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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@14349 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2015-12-10 17:23:56 +00:00
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doc/compute_pe_atom.txt
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@ -63,9 +63,9 @@ compute peratom all pe/atom
compute pe all reduce sum c_peratom
thermo_style custom step temp etotal press pe c_pe :pre
IMPORTANT NOTE: The per-atom energy does not any Lennard-Jones tail
corrections invoked by the "pair_modify tail yes"_pair_modify.html
command, since those are global contributions to the system energy.
NOTE: The per-atom energy does not any Lennard-Jones tail corrections
invoked by the "pair_modify tail yes"_pair_modify.html command, since
those are global contributions to the system energy.
[Output info:]