(ed63924b) · Commits · 郑智淋 / lammps

doc/compute_damage_peri.html

deleted100644 → 0

+0 −56

Original line number	Diff line number	Diff line
		<HTML>
		<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 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>
		</HTML>