Page Menu
Home
c4science
Search
Configure Global Search
Log In
Files
F88399792
fix_property_atom.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
Fri, Oct 18, 14:51
Size
1 KB
Mime Type
text/x-c
Expires
Sun, Oct 20, 14:51 (1 d, 23 h)
Engine
blob
Format
Raw Data
Handle
21765616
Attached To
rLAMMPS lammps
fix_property_atom.h
View Options
/* ----------------------------------------------------------------------
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 FIX_CLASS
FixStyle(property/atom,FixPropertyAtom)
#else
#ifndef LMP_FIX_PROPERTY_ATOM_H
#define LMP_FIX_PROPERTY_ATOM_H
#include "fix.h"
namespace LAMMPS_NS {
class FixPropertyAtom : public Fix {
public:
FixPropertyAtom(class LAMMPS *, int, char **);
~FixPropertyAtom();
int setmask();
void init();
void read_data_section(char *, int, char *);
bigint read_data_skip_lines(char *);
void grow_arrays(int);
void copy_arrays(int, int, int);
int pack_exchange(int, double *);
int unpack_exchange(int, double *);
int pack_restart(int, double *);
void unpack_restart(int, int);
int size_restart(int);
int maxsize_restart();
double memory_usage();
private:
int nvalue,border,molecule_flag;
int *style;
int nmax_old; // length of peratom arrays the last time they grew
};
}
#endif
#endif
/* ERROR/WARNING messages:
*/
Event Timeline
Log In to Comment