Homec4science
Diffusion lammps (lammm-devel) Browse

lammps/src/KOKKOS/nbin_kokkos.h
557e5b964ad8lammm-devel

Last Change
Raw File

nbin_kokkos.h
View Options

/* -*- c++ -*- ----------------------------------------------------------
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.
------------------------------------------------------------------------- */
#ifdef NBIN_CLASS
NBinStyle(kk/host,
NBinKokkos<LMPHostType>,
NB_KOKKOS_HOST)
NBinStyle(kk/device,
NBinKokkos<LMPDeviceType>,
NB_KOKKOS_DEVICE)
#else
#ifndef LMP_NBIN_KOKKOS_H
#define LMP_NBIN_KOKKOS_H
#include "nbin_standard.h"
#include "kokkos_type.h"
namespace LAMMPS_NS {
template<class DeviceType>
class NBinKokkos : public NBinStandard {
public:
typedef ArrayTypes<DeviceType> AT;
NBinKokkos(class LAMMPS *);
~NBinKokkos() {}
void bin_atoms_setup(int);
void bin_atoms();
int atoms_per_bin;
DAT::tdual_int_1d k_bincount;
DAT::tdual_int_2d k_bins;
typename AT::t_int_1d bincount;
const typename AT::t_int_1d_const c_bincount;
typename AT::t_int_2d bins;
typename AT::t_int_2d_const c_bins;
typename AT::t_int_scalar d_resize;
typename ArrayTypes<LMPHostType>::t_int_scalar h_resize;
typename AT::t_x_array_randomread x;
KOKKOS_INLINE_FUNCTION
void binatomsItem(const int &i) const;
KOKKOS_INLINE_FUNCTION
int coord2bin(const X_FLOAT & x,const X_FLOAT & y,const X_FLOAT & z) const
{
int ix,iy,iz;
if (x >= bboxhi_[0])
ix = static_cast<int> ((x-bboxhi_[0])*bininvx) + nbinx;
else if (x >= bboxlo_[0]) {
ix = static_cast<int> ((x-bboxlo_[0])*bininvx);
ix = MIN(ix,nbinx-1);
} else
ix = static_cast<int> ((x-bboxlo_[0])*bininvx) - 1;
if (y >= bboxhi_[1])
iy = static_cast<int> ((y-bboxhi_[1])*bininvy) + nbiny;
else if (y >= bboxlo_[1]) {
iy = static_cast<int> ((y-bboxlo_[1])*bininvy);
iy = MIN(iy,nbiny-1);
} else
iy = static_cast<int> ((y-bboxlo_[1])*bininvy) - 1;
if (z >= bboxhi_[2])
iz = static_cast<int> ((z-bboxhi_[2])*bininvz) + nbinz;
else if (z >= bboxlo_[2]) {
iz = static_cast<int> ((z-bboxlo_[2])*bininvz);
iz = MIN(iz,nbinz-1);
} else
iz = static_cast<int> ((z-bboxlo_[2])*bininvz) - 1;
return (iz-mbinzlo)*mbiny*mbinx + (iy-mbinylo)*mbinx + (ix-mbinxlo);
}
KOKKOS_INLINE_FUNCTION
int coord2bin(const X_FLOAT & x,const X_FLOAT & y,const X_FLOAT & z, int* i) const
{
int ix,iy,iz;
if (x >= bboxhi_[0])
ix = static_cast<int> ((x-bboxhi_[0])*bininvx) + nbinx;
else if (x >= bboxlo_[0]) {
ix = static_cast<int> ((x-bboxlo_[0])*bininvx);
ix = MIN(ix,nbinx-1);
} else
ix = static_cast<int> ((x-bboxlo_[0])*bininvx) - 1;
if (y >= bboxhi_[1])
iy = static_cast<int> ((y-bboxhi_[1])*bininvy) + nbiny;
else if (y >= bboxlo_[1]) {
iy = static_cast<int> ((y-bboxlo_[1])*bininvy);
iy = MIN(iy,nbiny-1);
} else
iy = static_cast<int> ((y-bboxlo_[1])*bininvy) - 1;
if (z >= bboxhi_[2])
iz = static_cast<int> ((z-bboxhi_[2])*bininvz) + nbinz;
else if (z >= bboxlo_[2]) {
iz = static_cast<int> ((z-bboxlo_[2])*bininvz);
iz = MIN(iz,nbinz-1);
} else
iz = static_cast<int> ((z-bboxlo_[2])*bininvz) - 1;
i[0] = ix - mbinxlo;
i[1] = iy - mbinylo;
i[2] = iz - mbinzlo;
return (iz-mbinzlo)*mbiny*mbinx + (iy-mbinylo)*mbinx + (ix-mbinxlo);
}
private:
double bboxlo_[3],bboxhi_[3];
};
template<class DeviceType>
struct NPairKokkosBinAtomsFunctor {
typedef DeviceType device_type;
const NBinKokkos<DeviceType> c;
NPairKokkosBinAtomsFunctor(const NBinKokkos<DeviceType> &_c):
c(_c) {};
~NPairKokkosBinAtomsFunctor() {}
KOKKOS_INLINE_FUNCTION
void operator() (const int & i) const {
c.binatomsItem(i);
}
};
}
#endif
#endif
/* ERROR/WARNING messages:
*/
c4science · Help