compute_damage_peri.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 damage/peri command
	</H3>
	<P><B>Syntax:</B>
	</P>
	<PRE>compute ID group-ID damage/peri
	</PRE>
	<UL><LI>ID, group-ID are documented in <A HREF = "compute.html">compute</A> command
	<LI>damage/peri = style name of this compute command
	</UL>
	<P><B>Examples:</B>
	</P>
	<PRE>compute 1 all damage/peri
	</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</A> user guide for
	more
	details.
	</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 scalar quantity for each atom, which can be
	accessed by any command that uses per-atom computes 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> The <I>damage/peri</I> style is part of the "peridynamic" package. It
	is only
	enabled if LAMMPS was built with that package (which it is not by
	default). 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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