Page Menu
Home
c4science
Search
Configure Global Search
Log In
Files
F86981125
imbalance_var.h
No One
Temporary
Actions
Download File
Edit File
Delete File
View Transforms
Subscribe
Mute Notifications
Award Token
Subscribers
None
File Metadata
Details
File Info
Storage
Attached
Created
Wed, Oct 9, 19:21
Size
1 KB
Mime Type
text/x-c
Expires
Fri, Oct 11, 19:21 (2 d)
Engine
blob
Format
Raw Data
Handle
21514558
Attached To
rLAMMPS lammps
imbalance_var.h
View Options
/* -*- 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_VAR_H
#define LMP_IMBALANCE_VAR_H
#include "imbalance.h"
namespace
LAMMPS_NS
{
class
ImbalanceVar
:
public
Imbalance
{
public:
ImbalanceVar
(
LAMMPS
*
lmp
)
:
Imbalance
(
lmp
),
_name
(
0
),
_id
(
-
1
)
{};
virtual
~
ImbalanceVar
()
{
delete
[]
_name
;
};
// internal data members
private:
char
*
_name
;
// variable name
int
_id
;
// variable ID
// required member functions
public:
// parse options. return number of arguments consumed.
virtual
int
options
(
int
narg
,
char
**
arg
);
// re-initialize internal data, e.g. variable ID
virtual
void
init
();
// compute per-atom imbalance and apply to weight array
virtual
void
compute
(
double
*
weight
);
// print information about the state of this imbalance compute (required)
virtual
void
info
(
FILE
*
fp
);
};
}
#endif
Event Timeline
Log In to Comment