compute_damage_atom.html
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compute_damage_atom.html
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			<H3>compute damage/atom command
			</H3>
			<P><B>Syntax:</B>
			</P>
			<PRE>compute ID group-ID damage/atom
			</PRE>
			<UL><LI>ID, group-ID are documented in <A HREF = "compute.html">compute</A> command
			<LI>damage/atom = style name of this compute command
			</UL>
			<P><B>Examples:</B>
			</P>
			<PRE>compute 1 all damage/atom
			</PRE>
			<P><B>Description:</B>
			</P>
			<P>Define a computation that calculates the per-atom damage for each atom
			in a group. Please see the <A HREF = "http://www.sandia.gov/~mlparks/papers/PDLAMMPS.pdf">PDLAMMPS user
			guide</A> for a formal
			definition of "damage" and more details about Peridynamics as it is
			implemented in LAMMPS.
			</P>
			<P>The value of the damage will be 0.0 for atoms not in the specified
			compute group.
			</P>
			<P><B>Output info:</B>
			</P>
			<P>This compute calculates a per-atom vector, which can be accessed by
			any command that uses per-atom values from a compute as input. See
			<A HREF = "Section_howto.html#4_15">this section</A> for an overview of LAMMPS
			output options.
			</P>
			<P><B>Restrictions:</B>
			</P>
			<P>The <I>damage/atom</I> style is part of the "peri" package. It is only
			enabled if LAMMPS was built with that package. See the <A HREF = "Section_start.html#2_3">Making
			LAMMPS</A> section for more info.
			</P>
			<P><B>Related commands:</B>
			</P>
			<P><A HREF = "dump.html">dump custom</A>
			</P>
			<P><B>Default:</B> none
			</P>
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