compute_damage_atom.h
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	/* -- c++ -- ----------------------------------------------------------
	LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
	http://lammps.sandia.gov, Sandia National Laboratories
	Steve Plimpton, sjplimp@sandia.gov

	Copyright (2003) Sandia Corporation. Under the terms of Contract
	DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
	certain rights in this software. This software is distributed under
	the GNU General Public License.

	See the README file in the top-level LAMMPS directory.
	------------------------------------------------------------------------- */

	#ifdef COMPUTE_CLASS

	ComputeStyle(damage/atom,ComputeDamageAtom)

	#else

	#ifndef LMP_COMPUTE_DAMAGE_ATOM_H
	#define LMP_COMPUTE_DAMAGE_ATOM_H

	#include "compute.h"

	namespace LAMMPS_NS {

	class ComputeDamageAtom : public Compute {
	public:
	ComputeDamageAtom(class LAMMPS , int, char *);
	~ComputeDamageAtom();
	void init();
	void compute_peratom();
	double memory_usage();

	private:
	int nmax;
	double *damage;
	int ifix_peri;
	};

	}

	#endif
	#endif

	/* ERROR/WARNING messages:

	E: Illegal ... command

	Self-explanatory. Check the input script syntax and compare to the
	documentation for the command. You can use -echo screen as a
	command-line option when running LAMMPS to see the offending line.

	W: More than one compute damage/atom

	It is not efficient to use compute ke/atom more than once.

	E: Compute damage/atom requires peridynamic potential

	Damage is a Peridynamic-specific metric. It requires you
	to be running a Peridynamics simulation.

	*/