Files
lammps/src/GPU/pair_coul_long_cs_gpu.h
2022-01-21 16:13:49 -05:00

68 lines
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C++

/* -*- c++ -*- ----------------------------------------------------------
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
https://www.lammps.org/, 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
// clang-format off
PairStyle(coul/long/cs/gpu,PairCoulLongCSGPU);
// clang-format on
#else
#ifndef LMP_PAIR_COUL_LONG_CS_GPU_H
#define LMP_PAIR_COUL_LONG_CS_GPU_H
#include "pair_coul_long_cs.h"
namespace LAMMPS_NS {
class PairCoulLongCSGPU : public PairCoulLongCS {
public:
PairCoulLongCSGPU(LAMMPS *lmp);
~PairCoulLongCSGPU() override;
void cpu_compute(int, int, int, int, int *, int *, int **);
void compute(int, int) override;
void init_style() override;
void reinit() override;
double memory_usage() override;
enum { GPU_FORCE, GPU_NEIGH, GPU_HYB_NEIGH };
private:
int gpu_mode;
double cpu_time;
};
} // namespace LAMMPS_NS
#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 style coul/long/cs/gpu requires atom attribute q
The atom style defined does not have these attributes.
E: Cannot use newton pair with coul/long/cs/gpu pair style
Self-explanatory.
E: Pair style requires a KSpace style
No kspace style is defined.
*/