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compute_damage_atom.txt
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			"LAMMPS WWW Site"_lws - "LAMMPS Documentation"_ld - "LAMMPS Commands"_lc :c

			:link(lws,http://lammps.sandia.gov)
			:link(ld,Manual.html)
			:link(lc,Section_commands.html#comm)

			:line

			compute damage/atom command :h3

			[Syntax:]

			compute ID group-ID damage/atom :pre

			ID, group-ID are documented in "compute"_compute.html command
			damage/atom = style name of this compute command :ul

			[Examples:]

			compute 1 all damage/atom :pre

			[Description:]

			Define a computation that calculates the per-atom damage for each atom
			in a group. Please see the "PDLAMMPS user
			guide"_http://www.sandia.gov/~mlparks/papers/PDLAMMPS.pdf for a formal
			definition of "damage" and more details about Peridynamics as it is
			implemented in LAMMPS.

			The value of the damage will be 0.0 for atoms not in the specified
			compute group.

			[Output info:]

			This compute calculates a scalar quantity for each atom, which can be
			accessed by any command that uses per-atom computes as input. See
			"this section"_Section_howto.html#4_15 for an overview of LAMMPS
			output options.

			[Restrictions:]

			The {damage/atom} style is part of the "peri" package. It is only
			enabled if LAMMPS was built with that package. See the "Making
			LAMMPS"_Section_start.html#2_3 section for more info.

			[Related commands:]

			"dump custom"_dump.html

			[Default:] none