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pair_dpd_fdt.h
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Thu, Aug 29, 00:19
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rLAMMPS lammps
pair_dpd_fdt.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.
------------------------------------------------------------------------- */
#ifdef PAIR_CLASS
PairStyle
(
dpd
/
fdt
,
PairDPDfdt
)
#else
#ifndef LMP_PAIR_DPD_FDT_H
#define LMP_PAIR_DPD_FDT_H
#include "pair.h"
namespace
LAMMPS_NS
{
class
PairDPDfdt
:
public
Pair
{
public:
PairDPDfdt
(
class
LAMMPS
*
);
virtual
~
PairDPDfdt
();
void
compute
(
int
,
int
);
virtual
void
settings
(
int
,
char
**
);
virtual
void
coeff
(
int
,
char
**
);
void
init_style
();
double
init_one
(
int
,
int
);
void
write_restart
(
FILE
*
);
void
read_restart
(
FILE
*
);
virtual
void
write_restart_settings
(
FILE
*
);
virtual
void
read_restart_settings
(
FILE
*
);
double
single
(
int
,
int
,
int
,
int
,
double
,
double
,
double
,
double
&
);
double
**
cut
;
double
**
a0
;
double
**
sigma
;
double
temperature
;
class
RanMars
*
random
;
protected:
double
cut_global
;
int
seed
;
void
allocate
();
};
}
#endif
#endif
/* ERROR/WARNING messages:
E: Illegal ... command
Self-explanatory. Check the input script syntax and compare to the
documentation for the command. You can use -echo screen as a
command-line option when running LAMMPS to see the offending line.
E: Incorrect args for pair coefficients
Self-explanatory. Check the input script or data file.
E: Pair dpd/fdt requires ghost atoms store velocity
Use the communicate vel yes command to enable this.
E: Pair dpd/fdt requires newton pair on
Self-explanatory.
E: All pair coeffs are not set
All pair coefficients must be set in the data file or by the
pair_coeff command before running a simulation.
*/
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