Homec4science
Diffusion lammps (efficient_neuronet) Browse

lammps/src/USER-DRUDE/pair_lj_cut_thole_long.h
576c6315c7f1efficient_neuronet

Last Change
Raw File

pair_lj_cut_thole_long.h
View Options

/* -*- 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(lj/cut/thole/long,PairLJCutTholeLong)
#else
#ifndef LMP_PAIR_LJ_CUT_THOLE_LONG_H
#define LMP_PAIR_LJ_CUT_THOLE_LONG_H
#include "pair.h"
#include "fix_drude.h"
namespace LAMMPS_NS {
class PairLJCutTholeLong : public Pair {
public:
PairLJCutTholeLong(class LAMMPS *);
virtual ~PairLJCutTholeLong();
virtual void compute(int, int);
virtual void settings(int, char **);
void coeff(int, char **);
virtual void init_style();
void init_list(int, class NeighList *);
virtual double init_one(int, int);
void write_restart(FILE *);
void read_restart(FILE *);
virtual void write_restart_settings(FILE *);
virtual void read_restart_settings(FILE *);
void write_data(FILE *);
void write_data_all(FILE *);
virtual double single(int, int, int, int, double, double, double, double &);
virtual void *extract(const char *, int &);
protected:
double cut_lj_global;
double **cut_lj,**cut_ljsq;
double cut_coul,cut_coulsq;
double **epsilon,**sigma;
double **lj1,**lj2,**lj3,**lj4,**offset;
double *cut_respa;
double qdist; // TIP4P distance from O site to negative charge
double g_ewald;
double thole_global;
double cut_global;
double **cut,**scale;
double **polar,**thole,**ascreen;
FixDrude *fix_drude;
virtual void allocate();
};
}
#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.
E: Incorrect args for pair coefficients
Self-explanatory. Check the input script or data file.
E: Pair style lj/cut/coul/long requires atom attribute q
The atom style defined does not have this attribute.
E: Pair style requires a KSpace style
No kspace style is defined.
E: Pair cutoff < Respa interior cutoff
One or more pairwise cutoffs are too short to use with the specified
rRESPA cutoffs.
*/
c4science · Help