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lammps/lib/gpu/lal_amoeba.h

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/***************************************************************************
amoeba.h
-------------------
Trung Dac Nguyen (Northwestern)
Class for acceleration of the amoeba pair style.
__________________________________________________________________________
This file is part of the LAMMPS Accelerator Library (LAMMPS_AL)
__________________________________________________________________________
begin :
email : trung.nguyen@northwestern.edu
***************************************************************************/
#ifndef LAL_AMOEBA_H
#define LAL_AMOEBA_H
#include "lal_base_amoeba.h"
namespace LAMMPS_AL {
template <class numtyp, class acctyp>
class Amoeba : public BaseAmoeba<numtyp, acctyp> {
public:
Amoeba();
~Amoeba();
/// 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 successful
* - -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, const int max_amtype, const double *host_pdamp,
const double *host_thole, const double *host_dirdamp,
const double *host_special_polar_wscale,
const double *host_special_polar_piscale,
const double *host_special_polar_pscale,
const int nlocal, const int nall, const int max_nbors,
const int maxspecial, const int maxspecial15, const double cell_size,
const double gpu_split, FILE *_screen,
const double aewald, const double felec,
const double off2, const double polar_dscale,
const double polar_uscale);
/// 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 --------------------------
/// pdamp = damping.x; thole = damping.y
UCL_D_Vec<numtyp4> damping;
/// Special polar values [0-4]:
/// sp_polar.x = special_polar_wscale
/// sp_polar.y special_polar_pscale,
/// sp_polar.z = special_polar_piscale
UCL_D_Vec<numtyp4> sp_polar;
/// If atom type constants fit in shared memory, use fast kernels
bool shared_types;
/// Number of atom types
int _lj_types;
numtyp _aewald, _felec, _off2, _polar_dscale, _polar_uscale;
numtyp _qqrd2e;
protected:
bool _allocated;
int polar_real(const int eflag, const int vflag);
int udirect2b(const int eflag, const int vflag);
};
}
#endif