Homec4science
Diffusion lammps (lammm-master-deprecated) Browse

lammps/src/MANYBODY/pair_sw.h
7518fae9bcfflammm-master-deprecated

Last Change
Raw File

pair_sw.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(sw,PairSW)
#else
#ifndef LMP_PAIR_SW_H
#define LMP_PAIR_SW_H
#include "pair.h"
namespace LAMMPS_NS {
class PairSW : public Pair {
public:
PairSW(class LAMMPS *);
virtual ~PairSW();
virtual void compute(int, int);
void settings(int, char **);
void coeff(int, char **);
virtual double init_one(int, int);
virtual void init_style();
protected:
struct Param {
double epsilon,sigma;
double littlea,lambda,gamma,costheta;
double biga,bigb;
double powerp,powerq;
double tol;
double cut,cutsq;
double sigma_gamma,lambda_epsilon,lambda_epsilon2;
double c1,c2,c3,c4,c5,c6;
int ielement,jelement,kelement;
};
double cutmax; // max cutoff for all elements
int nelements; // # of unique elements
char **elements; // names of unique elements
int ***elem2param; // mapping from element triplets to parameters
int *map; // mapping from atom types to elements
int nparams; // # of stored parameter sets
int maxparam; // max # of parameter sets
Param *params; // parameter set for an I-J-K interaction
virtual void allocate();
void read_file(char *);
void setup();
void twobody(Param *, double, double &, int, double &);
void threebody(Param *, Param *, Param *, double, double, double *, double *,
double *, double *, int, double &);
};
}
#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 Stillinger-Weber requires atom IDs
This is a requirement to use the SW potential.
E: Pair style Stillinger-Weber requires newton pair on
See the newton command. This is a restriction to use the SW
potential.
E: All pair coeffs are not set
All pair coefficients must be set in the data file or by the
pair_coeff command before running a simulation.
E: Cannot open Stillinger-Weber potential file %s
The specified SW potential file cannot be opened. Check that the path
and name are correct.
E: Incorrect format in Stillinger-Weber potential file
Incorrect number of words per line in the potential file.
E: Illegal Stillinger-Weber parameter
One or more of the coefficients defined in the potential file is
invalid.
E: Potential file has duplicate entry
The potential file for a SW or Tersoff potential has more than
one entry for the same 3 ordered elements.
E: Potential file is missing an entry
The potential file for a SW or Tersoff potential does not have a
needed entry.
*/
c4science · Help