70 lines
1.5 KiB
C++
70 lines
1.5 KiB
C++
/* -*- 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(sw/gpu,PairSWGPU)
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#else
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#ifndef LMP_PAIR_SW_GPU_H
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#define LMP_PAIR_SW_GPU_H
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#include "pair_sw.h"
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namespace LAMMPS_NS {
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class PairSWGPU : public PairSW {
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public:
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PairSWGPU(class LAMMPS *);
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~PairSWGPU();
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void compute(int, int);
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double init_one(int, int);
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void init_style();
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enum { GPU_FORCE, GPU_NEIGH, GPU_HYB_NEIGH };
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protected:
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void allocate();
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int gpu_mode;
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double cpu_time;
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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: Pair style sw/gpu requires atom IDs
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This is a requirement to use this potential.
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E: Pair style sw/gpu requires newton pair off
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See the newton command. This is a restriction to use this potential.
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E: All pair coeffs are not set
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All pair coefficients must be set in the data file or by the
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pair_coeff command before running a simulation.
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*/
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