lammps/lib/gpu/ljc_cut_gpu_memory.h

/* ----------------------------------------------------------------------
   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.
------------------------------------------------------------------------- */
 
/* ----------------------------------------------------------------------
   Contributing authors: Mike Brown (ORNL), brownw@ornl.gov
------------------------------------------------------------------------- */

#ifndef LJC_GPU_MEMORY_H
#define LJC_GPU_MEMORY_H

#include "charge_gpu_memory.h"

template <class numtyp, class acctyp>
class LJC_GPU_Memory : public ChargeGPUMemory<numtyp, acctyp> {
 public:
  LJC_GPU_Memory();
  ~LJC_GPU_Memory();

  /// Clear any previous data and set up for a new LAMMPS run
  /** \param max_nbors initial number of rows in the neighbor matrix
    * \param cell_size cutoff + skin
    * \param gpu_split fraction of particles handled by device
    * 
    * Returns:
    * -  0 if successfull
    * - -1 if fix gpu not found
    * - -3 if there is an out of memory error
    * - -4 if the GPU library was not compiled for GPU
    * - -5 Double precision is not supported on card **/
  int init(const int ntypes, double **host_cutsq, double **host_lj1,
           double **host_lj2, double **host_lj3, double **host_lj4,
           double **host_offset, double *host_special_lj,
           const int nlocal, const int nall, const int max_nbors, 
           const int maxspecial, const double cell_size,
           const double gpu_split, FILE *screen, double **host_cut_ljsq,
           double **host_cut_coulsq, double *host_special_coul,
           const double qqrd2e);

  /// Clear all host and device data
  /** \note This is called at the beginning of the init() routine **/
  void clear();

  /// Returns memory usage on device per atom
  int bytes_per_atom(const int max_nbors) const;

  /// Total host memory used by library for pair style
  double host_memory_usage() const;

  // --------------------------- TYPE DATA --------------------------

  /// lj1.x = lj1, lj1.y = lj2, lj1.z = cutsq_vdw, lj1.w = cutsq_coul
  UCL_D_Vec<numtyp4> lj1;
  /// lj3.x = lj3, lj3.y = lj4, lj3.z = offset
  UCL_D_Vec<numtyp4> lj3;
  /// cutsq
  UCL_D_Vec<numtyp> cutsq;
  /// Special LJ values [0-3] and Special Coul values [4-7]
  UCL_D_Vec<numtyp> sp_lj;

  /// If atom type constants fit in shared memory, use fast kernels
  bool shared_types;

  /// Number of atom types 
  int _lj_types;

  numtyp _qqrd2e;

 private:
  bool _allocated;
  void loop(const bool _eflag, const bool _vflag);
};

#endif