60 lines
1.4 KiB
C++
60 lines
1.4 KiB
C++
/* ----------------------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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http://lammps.sandia.gov, Sandia National Laboratories
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Steve Plimpton, sjplimp@sandia.gov
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Copyright (2003) Sandia Corporation. Under the terms of Contract
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DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
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certain rights in this software. This software is distributed under
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the GNU General Public License.
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See the README file in the top-level LAMMPS directory.
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------------------------------------------------------------------------- */
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#ifdef PAIR_CLASS
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PairStyle(gauss/gpu,PairGaussGPU)
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#else
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#ifndef LMP_PAIR_GAUSS_GPU_H
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#define LMP_PAIR_GAUSS_GPU_H
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#include "pair_gauss.h"
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namespace LAMMPS_NS {
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class PairGaussGPU : public PairGauss {
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public:
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PairGaussGPU(LAMMPS *lmp);
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~PairGaussGPU();
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void cpu_compute(int, int, int, int, int *, int *, int **);
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void compute(int, int);
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void init_style();
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double memory_usage();
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enum { GPU_FORCE, GPU_NEIGH, GPU_HYB_NEIGH };
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private:
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int gpu_mode;
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double cpu_time;
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int *gpulist;
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};
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}
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#endif
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#endif
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/* ERROR/WARNING messages:
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E: Insufficient memory on accelerator
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There is insufficient memory on one of the devices specified for the gpu
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package
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E: Cannot use newton pair with gauss/gpu pair style
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Self-explanatory.
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*/
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