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compute_body_local.h
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Thu, Oct 31, 17:01
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rLAMMPS lammps
compute_body_local.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 COMPUTE_CLASS
ComputeStyle
(
body
/
local
,
ComputeBodyLocal
)
#else
#ifndef LMP_COMPUTE_BODY_LOCAL_H
#define LMP_COMPUTE_BODY_LOCAL_H
#include "compute.h"
namespace
LAMMPS_NS
{
class
ComputeBodyLocal
:
public
Compute
{
public:
ComputeBodyLocal
(
class
LAMMPS
*
,
int
,
char
**
);
~
ComputeBodyLocal
();
void
init
();
void
compute_local
();
double
memory_usage
();
private:
int
nvalues
;
int
*
which
,
*
index
;
int
nmax
;
class
AtomVecBody
*
avec
;
class
Body
*
bptr
;
int
compute_body
(
int
);
void
reallocate
(
int
);
};
}
#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: Compute body/local requires atom style body
Self-explanatory.
E: Invalid index in compute body/local command
Self-explanatory.
E: Invalid index for non-body particles in compute body/local command
Only indices 1,2,3 can be used for non-body particles.
*/
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