lammps-sys 0.6.0

Generates bindings to LAMMPS' C interface (with optional builds from source)
Documentation 
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48

/* -*- 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/lj,PairSPHLJ)

#else

#ifndef LMP_PAIR_LJ_H
#define LMP_PAIR_LJ_H

#include "pair.h"

namespace LAMMPS_NS {

class PairSPHLJ : public Pair {
 public:
  PairSPHLJ(class LAMMPS *);
  virtual ~PairSPHLJ();
  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 &);
  //double LJEOS(int);
  void LJEOS2(double, double, double, double *, double *);

 protected:
  double **cut,**viscosity;

  void allocate();
};

}

#endif
#endif