43 lines
1.0 KiB
C++
43 lines
1.0 KiB
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(heat/flux,ComputeHeatFlux)
|
|
|
|
#else
|
|
|
|
#ifndef LMP_COMPUTE_HEAT_FLUX_H
|
|
#define LMP_COMPUTE_HEAT_FLUX_H
|
|
|
|
#include "compute.h"
|
|
|
|
namespace LAMMPS_NS {
|
|
|
|
class ComputeHeatFlux : public Compute {
|
|
public:
|
|
ComputeHeatFlux(class LAMMPS *, int, char **);
|
|
~ComputeHeatFlux();
|
|
void init();
|
|
void compute_vector();
|
|
|
|
private:
|
|
char *id_ke,*id_pe,*id_stress;
|
|
class Compute *c_ke,*c_pe,*c_stress;
|
|
};
|
|
|
|
}
|
|
|
|
#endif
|
|
#endif
|