forked from lijiext/lammps
85 lines
2.7 KiB
C++
85 lines
2.7 KiB
C++
/***************************************************************************
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zbl.h
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-------------------
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Trung Dac Nguyen (ORNL)
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Class for acceleration of the zbl 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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begin :
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email : ndactrung@gmail.com
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***************************************************************************/
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#ifndef LAL_ZBL_H
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#define LAL_ZBL_H
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#include "lal_base_atomic.h"
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namespace LAMMPS_AL {
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template <class numtyp, class acctyp>
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class ZBL : public BaseAtomic<numtyp, acctyp> {
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public:
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ZBL();
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~ZBL();
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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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*
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* Returns:
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* - 0 if successfull
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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_cutsq, double **host_sw1,
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double **host_sw2, double **host_sw3, double **host_sw4, double **host_sw5,
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double **host_d1a, double **host_d2a, double **host_d3a, double **host_d4a,
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double **host_zze, double cut_globalsq, double cut_innersq, double cut_inner,
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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);
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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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void clear();
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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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/// coeff1.x = sw1, coeff1.y = sw2, coeff1.z = zze, coeff1.w = cutsq
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UCL_D_Vec<numtyp4> coeff1;
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/// coeff2.x = d1a, coeff2.y = d2a, coeff2.z = d3a, coeff2.w = d4a
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UCL_D_Vec<numtyp4> coeff2;
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/// coeff3.x = sw3, coeff3.y = sw4, coeff3.z = sw5;
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UCL_D_Vec<numtyp4> coeff3;
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/// If atom type constants fit in shared memory, use fast kernels
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bool shared_types;
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double _cut_globalsq;
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double _cut_innersq;
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double _cut_inner;
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/// Number of atom types
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int _lj_types;
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private:
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bool _allocated;
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void loop(const bool _eflag, const bool _vflag);
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};
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}
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#endif
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