compute_etotal_atom.html
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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>
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	<H3>compute etotal/atom command
	</H3>
	<P><B>Syntax:</B>
	</P>
	<PRE>compute ID group-ID etotal/atom compute-ID
	</PRE>
	<UL><LI>ID, group-ID are documented in <A HREF = "compute.html">compute</A> command
	<LI>etotal/atom = style name of this compute command
	<LI>compute-ID = ID of compute that calculates per-atom pairwise energy
	</UL>
	<P><B>Examples:</B>
	</P>
	<PRE>compute 1 all etotal/atom atomEng
	</PRE>
	<P><B>Description:</B>
	</P>
	<P>Define a computation that computes the total energy (kinetic +
	pairwise) for each atom in a group. This can be output via the <A HREF = "dump.html">dump
	custom</A> command.
	</P>
	<P>The kinetic energy for each atom is computed the same way as in the
	<A HREF = "compute_ke_atom.html">compute ke/atom</A> command, namely as 1/2 m v^2.
	</P>
	<P>The pairwise energy is not calculated by this compute, but rather by
	the <A HREF = "compute_epair_atom.html">epair/atom compute</A> specified as the last
	argument of the command.
	</P>
	<P>Note that the total energy per atom as defined here does not include
	contributions due to bonds, angles, etc that the atom is part of.
	</P>
	<P><B>Restrictions:</B> none
	</P>
	<P><B>Related commands:</B>
	</P>
	<P><A HREF = "compute_epair_atom.html">compute epair/atom</A>
	</P>
	<P><B>Default:</B> none
	</P>
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