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lammps/lib/gpu/re_squared.h
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re_squared.h
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/***************************************************************************
re_squared.h
-------------------
W. Michael Brown
Host code for RE-Squared potential acceleration
__________________________________________________________________________
This file is part of the LAMMPS Accelerator Library (LAMMPS_AL)
__________________________________________________________________________
begin : Fri May 06 2011
email : brownw@ornl.gov
***************************************************************************/
#ifndef RE_SQUARED_H
#define RE_SQUARED_H
#include "base_ellipsoid.h"
#include "mpi.h"
namespace LAMMPS_AL {
template <class numtyp, class acctyp>
class RESquared : public BaseEllipsoid<numtyp, acctyp> {
public:
RESquared();
~RESquared();
/// Clear any previous data and set up for a new LAMMPS run
/** \param gpu_nbor true if neighboring performed on device
* \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
* \return false if there is not sufficient memory or device init prob
*
* 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_shape, double **host_well,
double **host_cutsq, double **host_sigma, double **host_epsilon,
int **h_form, double **host_lj1, double **host_lj2,
double **host_lj3, double **host_lj4, double **host_offset,
const 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);
/// 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;
/// Device Error Flag - Set if a bad matrix inversion occurs
UCL_D_Vec<int> dev_error;
// --------------------------- TYPE DATA --------------------------
/// lj1.x = lj1, lj1.y = lj2, lj1.z = cutsq, lj1.w = form
UCL_D_Vec<numtyp4> lj1;
/// lj3.x = lj3, lj3.y = lj4, lj3.z = offset
UCL_D_Vec<numtyp4> lj3;
/// sigma_epsilon.x = sigma, sigma_epsilon.y = epsilon
UCL_D_Vec<numtyp2> sigma_epsilon;
/// special lj 0-4
UCL_D_Vec<numtyp> special_lj;
/// If atom type constants fit in shared memory, use fast kernels
bool _shared_types;
int _lj_types;
// --------------------------- ATOM DATA --------------------------
/// Aspherical Const Data for Atoms
UCL_D_Vec<numtyp4> shape, well;
private:
bool _allocated;
void loop(const bool _eflag, const bool _vflag);
};
}
#endif
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