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compute_attribute_atom.h
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Fri, Aug 23, 02:44
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Sun, Aug 25, 02:44 (2 d)
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rLAMMPS lammps
compute_attribute_atom.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.
------------------------------------------------------------------------- */
#ifndef COMPUTE_ATTRIBUTE_ATOM_H
#define COMPUTE_ATTRIBUTE_ATOM_H
#include "compute.h"
namespace LAMMPS_NS {
class ComputeAttributeAtom : public Compute {
public:
ComputeAttributeAtom(class LAMMPS *, int, char **);
~ComputeAttributeAtom();
void init() {}
void compute_peratom();
double memory_usage();
private:
int which,allocate,nmax;
double *s_attribute,**v_attribute;
};
}
#endif
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