Files
lammps/src/GPU/pair_eam_fs_gpu.h
2022-10-24 11:08:26 -04:00

57 lines
1.6 KiB
C++

/* -*- c++ -*- ----------------------------------------------------------
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
https://www.lammps.org/, Sandia National Laboratories
LAMMPS development team: developers@lammps.org
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
// clang-format off
PairStyle(eam/fs/gpu,PairEAMFSGPU);
// clang-format on
#else
#ifndef LMP_PAIR_EAM_FS_GPU_H
#define LMP_PAIR_EAM_FS_GPU_H
#include "pair_eam.h"
namespace LAMMPS_NS {
class PairEAMFSGPU : public PairEAM {
public:
PairEAMFSGPU(class LAMMPS *);
~PairEAMFSGPU() override;
void coeff(int, char **) override;
void compute(int, int) override;
void init_style() override;
double single(int, int, int, int, double, double, double, double &) override;
double memory_usage() override;
void *extract(const char *, int &) override { return nullptr; }
int pack_forward_comm(int, int *, double *, int, int *) override;
void unpack_forward_comm(int, int, double *) override;
enum { GPU_FORCE, GPU_NEIGH, GPU_HYB_NEIGH };
protected:
void read_file(char *) override;
void file2array() override;
int gpu_mode;
double cpu_time;
void *fp_pinned;
bool fp_single;
};
} // namespace LAMMPS_NS
#endif
#endif