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lammps/src/GPU/pair_lj_sf_dipole_sf_gpu.h
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pair_lj_sf_dipole_sf_gpu.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 PAIR_CLASS
PairStyle(lj/sf/dipole/sf/gpu,PairLJSFDipoleSFGPU)
#else
#ifndef LMP_PAIR_LJ_SF_DIPOLE_SF_GPU_H
#define LMP_PAIR_LJ_SF_DIPOLE_SF_GPU_H
#include "pair_lj_sf_dipole_sf.h"
namespace LAMMPS_NS {
class PairLJSFDipoleSFGPU : public PairLJSFDipoleSF {
public:
PairLJSFDipoleSFGPU(LAMMPS *lmp);
~PairLJSFDipoleSFGPU();
void cpu_compute(int, int, int, int, int *, int *, int **);
void compute(int, int);
void init_style();
double memory_usage();
enum { GPU_FORCE, GPU_NEIGH, GPU_HYB_NEIGH };
private:
int gpu_mode;
double cpu_time;
};
}
#endif
#endif
/* ERROR/WARNING messages:
E: Insufficient memory on accelerator
There is insufficient memory on one of the devices specified for the gpu
package
E: Pair dipole/sf/gpu requires atom attributes q, mu, torque
The atom style defined does not one or more of these attributes.
E: Cannot use newton pair with dipole/sf/gpu pair style
Self-explanatory.
E: Cannot (yet) use 'electron' units with dipoles
This feature is not yet supported.
*/
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