compute_vsum.h
73b32571d9feefficient_neuronet

compute_vsum.h
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			/* ----------------------------------------------------------------------
			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.
			------------------------------------------------------------------------- */

			// Compute the sum of the squared velocities, without usual mass terms
			// for the kinetic energy. This is used for the MSST (Larry Fried).

			#ifdef COMPUTE_CLASS

			ComputeStyle(vsum,ComputeVsum)

			#else

			#ifndef COMPUTE_VSUM_H
			#define COMPUTE_VSUM_H

			#include "compute.h"

			namespace LAMMPS_NS {

			class ComputeVsum : public Compute {
			public:
			ComputeVsum(class LAMMPS , int, char *);
			~ComputeVsum();
			void init();
			double compute_scalar();

			};

			}

			#endif
			#endif