Page Menu
Home
c4science
Search
Configure Global Search
Log In
Files
F82336303
fix_peri_neigh.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
Tue, Sep 10, 20:19
Size
2 KB
Mime Type
text/x-c
Expires
Thu, Sep 12, 20:19 (2 d)
Engine
blob
Format
Raw Data
Handle
20645599
Attached To
rLAMMPS lammps
fix_peri_neigh.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.
------------------------------------------------------------------------- */
#ifdef FIX_CLASS
FixStyle
(
PERI_NEIGH
,
FixPeriNeigh
)
#else
#ifndef LMP_FIX_PERI_NEIGH_H
#define LMP_FIX_PERI_NEIGH_H
#include "fix.h"
namespace
LAMMPS_NS
{
class
FixPeriNeigh
:
public
Fix
{
friend
class
PairPeriPMB
;
friend
class
PairPeriPMBOMP
;
friend
class
PairPeriLPS
;
friend
class
PairPeriVES
;
friend
class
PairPeriEPS
;
friend
class
PairPeriLPSOMP
;
friend
class
ComputeDamageAtom
;
friend
class
ComputePlasticityAtom
;
public:
FixPeriNeigh
(
class
LAMMPS
*
,
int
,
char
**
);
virtual
~
FixPeriNeigh
();
int
setmask
();
void
init
();
void
init_list
(
int
,
class
NeighList
*
);
void
setup
(
int
);
void
min_setup
(
int
);
double
memory_usage
();
void
grow_arrays
(
int
);
void
copy_arrays
(
int
,
int
,
int
);
int
pack_exchange
(
int
,
double
*
);
int
unpack_exchange
(
int
,
double
*
);
void
write_restart
(
FILE
*
);
void
restart
(
char
*
);
int
pack_restart
(
int
,
double
*
);
void
unpack_restart
(
int
,
int
);
int
size_restart
(
int
);
int
maxsize_restart
();
int
pack_forward_comm
(
int
,
int
*
,
double
*
,
int
,
int
*
);
void
unpack_forward_comm
(
int
,
int
,
double
*
);
protected:
int
first
;
// flag for first time initialization
int
maxpartner
;
// max # of peridynamic neighs for any atom
int
*
npartner
;
// # of neighbors for each atom
tagint
**
partner
;
// neighs for each atom, stored as global IDs
double
**
deviatorextention
;
// Deviatoric extention
double
**
deviatorBackextention
;
// Deviatoric back extention
double
**
deviatorPlasticextension
;
// Deviatoric plastic extension
double
*
lambdaValue
;
double
**
r0
;
// initial distance to partners
double
**
r1
;
// instanteneous distance to partners
double
*
thetaValue
;
// dilatation
double
*
vinter
;
// sum of vfrac for bonded neighbors
double
*
wvolume
;
// weighted volume of particle
int
isPMB
,
isLPS
,
isVES
,
isEPS
;
// which flavor of PD
class
NeighList
*
list
;
};
}
#endif
#endif
/* ERROR/WARNING messages:
E: Duplicate particle in PeriDynamic bond - simulation box is too small
This is likely because your box length is shorter than 2 times
the bond length.
*/
Event Timeline
Log In to Comment