Homec4science
Diffusion lammps (lammm-master-deprecated) Browse

lammps/src/ASPHERE/pair_line_lj.h
38356949ba42lammm-master-deprecated

Last Change
Raw File

pair_line_lj.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(line/lj,PairLineLJ)
#else
#ifndef LMP_PAIR_LINE_LJ_H
#define LMP_PAIR_LINE_LJ_H
#include "pair.h"
namespace LAMMPS_NS {
class PairLineLJ : public Pair {
public:
PairLineLJ(class LAMMPS *);
virtual ~PairLineLJ();
virtual void compute(int, int);
void settings(int, char **);
void coeff(int, char **);
virtual void init_style();
double init_one(int, int);
protected:
double cut_global;
double *subsize;
double **epsilon,**sigma,**cutsub,**cutsubsq;
double **cut;
double **lj1,**lj2,**lj3,**lj4; // for sphere/sphere interactions
class AtomVecLine *avec;
double *size; // per-type size of sub-particles to tile line segment
struct Discrete {
double dx,dy;
};
Discrete *discrete; // list of all discretes for all lines
int ndiscrete; // number of discretes in list
int dmax; // allocated size of discrete list
int *dnum; // number of discretes per line, 0 if uninit
int *dfirst; // index of first discrete per each line
int nmax; // allocated size of dnum,dfirst vectors
void allocate();
void discretize(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 line/lj requires atom style line
Self-explanatory.
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.
*/
c4science · Help