46 lines
1.4 KiB
C++
46 lines
1.4 KiB
C++
/* -*- 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 <stdio.h>
|
|
#include "pointers.h"
|
|
|
|
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
|