compute_temp_drude.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(temp/drude,ComputeTempDrude)

	#else

	#ifndef LMP_COMPUTE_TEMP_DRUDE_H
	#define LMP_COMPUTE_TEMP_DRUDE_H

	#include "compute.h"
	#include "fix_drude.h"

	namespace LAMMPS_NS {

	class ComputeTempDrude : public Compute {
	public:
	ComputeTempDrude(class LAMMPS , int, char *);
	~ComputeTempDrude();
	void init();
	void setup();
	void compute_vector();
	double compute_scalar();
	int modify_param(int, char **);

	private:
	int fix_dof;
	FixDrude * fix_drude;
	char *id_temp;
	class Compute *temperature;
	bigint dof_core, dof_drude;
	double kineng_core, kineng_drude;
	double temp_core, temp_drude;

	void dof_compute();

	};

	}

	#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.

	*/