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/***************************************************************************
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Class for acceleration of the coul/cut pair style.
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__________________________________________________________________________
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This file is part of the LAMMPS Accelerator Library (LAMMPS_AL)
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__________________________________________________________________________
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email : ndtrung@umich.edu
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***************************************************************************/
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#include "lal_base_charge.h"
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template <class numtyp, class acctyp>
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class Coul : public BaseCharge<numtyp, acctyp> {
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/// Clear any previous data and set up for a new LAMMPS run
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/** \param max_nbors initial number of rows in the neighbor matrix
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* \param cell_size cutoff + skin
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* \param gpu_split fraction of particles handled by device
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* - -1 if fix gpu not found
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* - -3 if there is an out of memory error
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* - -4 if the GPU library was not compiled for GPU
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* - -5 Double precision is not supported on card **/
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int init(const int ntypes, double **host_scale,
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double **host_cutsq, double *host_special_coul,
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const int nlocal, const int nall, const int max_nbors,
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const int maxspecial, const double cell_size,
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const double gpu_split, FILE *screen, const double qqrd2e);
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/// Send updated coeffs from host to device (to be compatible with fix adapt)
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void reinit(const int ntypes, double **host_scale);
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/// Clear all host and device data
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/** \note This is called at the beginning of the init() routine **/
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/// Returns memory usage on device per atom
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int bytes_per_atom(const int max_nbors) const;
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/// Total host memory used by library for pair style
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double host_memory_usage() const;
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// --------------------------- TYPE DATA --------------------------
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UCL_D_Vec<numtyp> scale;
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UCL_D_Vec<numtyp> cutsq;
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/// Special Coul values [0-3]
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UCL_D_Vec<numtyp> sp_cl;
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/// If atom type constants fit in shared memory, use fast kernels
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/// Number of atom types
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void loop(const bool _eflag, const bool _vflag);