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imbalance_time.h
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Tue, Oct 8, 23:16
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rLAMMPS lammps
imbalance_time.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_TIME_H
#define LMP_IMBALANCE_TIME_H
#include "imbalance.h"
namespace
LAMMPS_NS
{
class
ImbalanceTime
:
public
Imbalance
{
public:
ImbalanceTime
(
LAMMPS
*
lmp
)
:
Imbalance
(
lmp
),
_factor
(
0.0
),
_last
(
0.0
)
{};
virtual
~
ImbalanceTime
()
{};
// internal data members
private:
double
_factor
;
// weight factor for time imbalance
double
_last
;
// combined wall time from last call
// required member functions
public:
// parse options. return number of arguments consumed.
virtual
int
options
(
int
narg
,
char
**
arg
);
// reinitialize internal data (needed for fix balance)
virtual
void
init
()
{
_last
=
0.0
;
};
// compute and apply weight factors to local atom array
virtual
void
compute
(
double
*
weight
);
// print information about the state of this imbalance compute
virtual
void
info
(
FILE
*
fp
);
};
}
#endif
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