compute_damage_atom.txt
65bcbb90734blammm-master

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 per-atom vector, which can be accessed by
			any command that uses per-atom values from a compute as input. See
			"this section"_Section_howto.html#howto_15 for an overview of LAMMPS
			output options.

			The per-atom vector values will be a number >= 0.0, as explained
			above.

			[Restrictions:]

			This compute is part of the PERI package. It is only enabled if
			LAMMPS was built with that package. See the "Making
			LAMMPS"_Section_start.html#start_3 section for more info.

			[Related commands:]

			"dump custom"_dump.html

			[Default:] none