Homec4science
Diffusion lammps (lammm-master) Browse

lammps/src/USER-OPENMP/pair_lj_gromacs_coul_gromacs_omp.h
8366490d0138lammm-master

Last Change
Raw File

pair_lj_gromacs_coul_gromacs_omp.h
View Options

/* ----------------------------------------------------------------------
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(lj/gromacs/coul/gromacs/omp,PairLJGromacsCoulGromacsOMP)
#else
#ifndef LMP_PAIR_LJ_GROMACS_COUL_GROMACS_OMP_H
#define LMP_PAIR_LJ_GROMACS_COUL_GROMACS_OMP_H
#include "pair_omp.h"
namespace LAMMPS_NS {
class PairLJGromacsCoulGromacsOMP : public PairOMP {
public:
PairLJGromacsCoulGromacsOMP(class LAMMPS *);
virtual ~PairLJGromacsCoulGromacsOMP();
virtual void compute(int, int);
virtual void settings(int, char **);
virtual void coeff(int, char **);
virtual void init_style();
virtual double init_one(int, int);
virtual void write_restart(FILE *);
virtual void read_restart(FILE *);
virtual void write_restart_settings(FILE *);
virtual void read_restart_settings(FILE *);
virtual double single(int, int, int, int, double, double, double, double &);
virtual double memory_usage();
protected:
template <int EVFLAG, int EFLAG, int NEWTON_PAIR> void eval();
protected:
double cut_lj_inner,cut_lj,cut_coul_inner,cut_coul;
double cut_lj_innersq,cut_ljsq,cut_coul_innersq,cut_coulsq,cut_bothsq;
double **epsilon,**sigma;
double **lj1,**lj2,**lj3,**lj4;
double **ljsw1,**ljsw2,**ljsw3,**ljsw4,**ljsw5;
double coulsw1,coulsw2,coulsw3,coulsw4,coulsw5;
void allocate();
};
}
#endif
#endif
c4science · Help