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atom_vec_hybrid.h
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Wed, Jun 26, 09:11
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rLAMMPS lammps
atom_vec_hybrid.h
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/* ----------------------------------------------------------------------
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 ATOM_CLASS
AtomStyle
(
hybrid
,
AtomVecHybrid
)
#else
#ifndef LMP_ATOM_VEC_HYBRID_H
#define LMP_ATOM_VEC_HYBRID_H
#include "atom_vec.h"
namespace
LAMMPS_NS
{
class
AtomVecHybrid
:
public
AtomVec
{
public:
int
nstyles
;
class
AtomVec
**
styles
;
char
**
keywords
;
AtomVecHybrid
(
class
LAMMPS
*
,
int
,
char
**
);
~
AtomVecHybrid
();
void
init
();
void
grow
(
int
);
void
grow_reset
();
void
copy
(
int
,
int
,
int
);
void
clear_bonus
();
int
pack_comm
(
int
,
int
*
,
double
*
,
int
,
int
*
);
int
pack_comm_vel
(
int
,
int
*
,
double
*
,
int
,
int
*
);
void
unpack_comm
(
int
,
int
,
double
*
);
void
unpack_comm_vel
(
int
,
int
,
double
*
);
int
pack_reverse
(
int
,
int
,
double
*
);
void
unpack_reverse
(
int
,
int
*
,
double
*
);
int
pack_border
(
int
,
int
*
,
double
*
,
int
,
int
*
);
int
pack_border_vel
(
int
,
int
*
,
double
*
,
int
,
int
*
);
void
unpack_border
(
int
,
int
,
double
*
);
void
unpack_border_vel
(
int
,
int
,
double
*
);
int
pack_exchange
(
int
,
double
*
);
int
unpack_exchange
(
double
*
);
int
size_restart
();
int
pack_restart
(
int
,
double
*
);
int
unpack_restart
(
double
*
);
void
create_atom
(
int
,
double
*
);
void
data_atom
(
double
*
,
int
,
char
**
);
int
data_atom_hybrid
(
int
,
char
**
)
{
return
0
;}
void
data_vel
(
int
,
char
**
);
bigint
memory_usage
();
private:
int
*
tag
,
*
type
,
*
mask
,
*
image
;
double
**
x
,
**
v
,
**
f
;
double
**
omega
,
**
angmom
;
};
}
#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: Atom style hybrid cannot use same atom style twice
Self-explanatory.
E: Atom style hybrid cannot have hybrid as an argument
Self-explanatory.
E: Per-processor system is too big
The number of owned atoms plus ghost atoms on a single
processor must fit in 32-bit integer.
E: Invalid atom ID in Atoms section of data file
Atom IDs must be positive integers.
E: Invalid atom type in Atoms section of data file
Atom types must range from 1 to specified # of types.
*/
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