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<CENTER><A HREF = "http://lammps.sandia.gov">LAMMPS WWW Site</A> - <A HREF = "Manual.html">LAMMPS Documentation</A> - <A HREF = "Section_commands.html#comm">LAMMPS Commands</A>
</CENTER>
<HR>
<H3>compute pe/atom command
</H3>
<P><B>Syntax:</B>
</P>
<PRE>compute ID group-ID pe/atom keyword ...
</PRE>
<UL><LI>ID, group-ID are documented in <A HREF = "compute.html">compute</A> command
<LI>pe/atom = style name of this compute command
<LI>zero or more keywords may be appended
<LI>keyword = <I>pair</I> or <I>bond</I> or <I>angle</I> or <I>dihedral</I> or <I>improper</I>
</UL>
<P><B>Examples:</B>
</P>
<PRE>compute 1 all pe/atom
compute 1 all pe/atom pair
compute 1 all pe/atom pair bond
</PRE>
<P><B>Description:</B>
</P>
<P>Define a computation that computes the per-atom potential energy for
each atom in a group. See the <A HREF = "compute_pe.html">compute pe</A> command if
you want the potential energy of the entire system. The per-atom
energies can be accessed as scalar values by any command that uses
per-atom computes, e.g. the <A HREF = "dump.html">dump custom</A> command or <A HREF = "fix_ave_spatial.html">fix
ave/spatial</A> command or <A HREF = "fix_ave_atom.html">fix
ave/atom</A> command. See <A HREF = "Section_howto.html#4_15">this
section</A> for an overview.
</P>
<P>The per-atom energy is calulated by the various pair, bond, etc
potentials defined for the simulation. If no extra keywords are
listed, then the potential energy is the sum of pair, bond, angle,
dihedral, and improper energy. If any extra keywords are listed, then
only those components are summed to compute the potential energy.
</P>
<P>Note that the energy of each atom is due to its interaction with all
other atoms in the simulation, not just with other atoms in the group.
</P>
<P>For an energy contribution produced by a small set of atoms (e.g. 4
atoms in a dihedral or 3 atoms in a Tersoff 3-body interaction), that
energy is assigned in equal portions to each atom in the set.
E.g. 1/4 of the dihedral energy to each of the 4 atoms.
</P>
<P>The <A HREF = "dihedral_charmm.html">dihedral_style charmm</A> style calculates
pairwise interactions between 1-4 atoms. The energy contribution of
these terms is included in the pair energy, not the dihedral energy.
</P>
<P><B>Restrictions:</B> none
</P>
<P><B>Related commands:</B>
</P>
<P><A HREF = "compute_pe.html">compute pe</A>, <A HREF = "compute_stress_atom.html">compute
stress/atom</A>
</P>
<P><B>Default:</B> none
</P>
</HTML>
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