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imbalance_neigh.h
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Tue, Sep 3, 22:17
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rLAMMPS lammps
imbalance_neigh.h
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/* -*- 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_NEIGH_H
#define LMP_IMBALANCE_NEIGH_H
#include "imbalance.h"
namespace
LAMMPS_NS
{
class
ImbalanceNeigh
:
public
Imbalance
{
public:
ImbalanceNeigh
(
class
LAMMPS
*
);
virtual
~
ImbalanceNeigh
()
{}
public:
// parse options, return number of arguments consumed
virtual
int
options
(
int
,
char
**
);
// compute and apply weight factors to local atom array
virtual
void
compute
(
double
*
);
// print information about the state of this imbalance compute
virtual
void
info
(
FILE
*
);
private:
double
factor
;
// weight factor for neighbor imbalance
int
did_warn
;
// 1 if warned about no suitable neighbor list
};
}
#endif
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