pair_sph_idealgas.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 PAIR_CLASS

	PairStyle(sph/idealgas,PairSPHIdealGas)

	#else

	#ifndef LMP_PAIR_IDEALGAS_H
	#define LMP_PAIR_IDEALGAS_H

	#include "pair.h"

	namespace LAMMPS_NS {

	class PairSPHIdealGas : public Pair {
	public:
	PairSPHIdealGas(class LAMMPS *);
	virtual ~PairSPHIdealGas();
	virtual void compute(int, int);
	void settings(int, char **);
	void coeff(int, char **);
	virtual double init_one(int, int);
	virtual double single(int, int, int, int, double, double, double, double &);

	protected:
	double cut,viscosity;

	void allocate();
	};

	}

	#endif
	#endif