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compute_ke_atom_eff.h
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Thu, Aug 22, 23:03
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Sat, Aug 24, 23:03 (2 d)
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rLAMMPS lammps
compute_ke_atom_eff.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 COMPUTE_CLASS
ComputeStyle(ke/atom/eff,ComputeKEAtomEff)
#else
#ifndef LMP_COMPUTE_KE_ATOM_EFF_H
#define LMP_COMPUTE_KE_ATOM_EFF_H
#include "compute.h"
namespace LAMMPS_NS {
class ComputeKEAtomEff : public Compute {
public:
ComputeKEAtomEff(class LAMMPS *, int, char **);
~ComputeKEAtomEff();
void init();
void compute_peratom();
double memory_usage();
private:
int nmax;
double *ke;
};
}
#endif
#endif
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