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compute_meso_e_atom.h
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Sun, Sep 15, 09:32
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Tue, Sep 17, 09:32 (2 d)
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rLAMMPS lammps
compute_meso_e_atom.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
(
meso_e
/
atom
,
ComputeMesoEAtom
)
#else
#ifndef LMP_COMPUTE_MESO_E_ATOM_H
#define LMP_COMPUTE_MESO_E_ATOM_H
#include "compute.h"
namespace
LAMMPS_NS
{
class
ComputeMesoEAtom
:
public
Compute
{
public:
ComputeMesoEAtom
(
class
LAMMPS
*
,
int
,
char
**
);
~
ComputeMesoEAtom
();
void
init
();
void
compute_peratom
();
double
memory_usage
();
private:
int
nmax
;
double
*
evector
;
};
}
#endif
#endif
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