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
/* -*- 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.
------------------------------------------------------------------------- */
#ifndef LMP_IMBALANCE_H
#define LMP_IMBALANCE_H
#include "pointers.h" // IWYU pragma: export
namespace LAMMPS_NS {
class Imbalance : protected Pointers {
public:
Imbalance(class LAMMPS *);
virtual ~Imbalance() {};
// parse options. return number of arguments consumed (required)
virtual int options(int, char **) = 0;
// reinitialize internal data (needed for fix balance) (optional)
virtual void init(int) {};
// compute and apply weight factors to local atom array (required)
virtual void compute(double *) = 0;
// print information about the state of this imbalance compute (required)
virtual void info(FILE *) = 0;
// disallow default and copy constructor, assignment operator
// private:
//Imbalance() {};
//Imbalance(const Imbalance &) {};
//Imbalance &operator=(const Imbalance &) {return *this;};
};
}
#endif