/* ----------------------------------------------------------------------
   LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
   https://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.
------------------------------------------------------------------------- */

#include "nbin.h"
#include <cmath>
#include "neighbor.h"
#include "neigh_request.h"
#include "domain.h"
#include "memory.h"
#include "error.h"

using namespace LAMMPS_NS;

/* ---------------------------------------------------------------------- */

NBin::NBin(LAMMPS *lmp) : Pointers(lmp)
{
  last_bin = -1;
  mbins = maxbin = maxatom = 0;
  binhead = nullptr;
  bins = nullptr;
  atom2bin = nullptr;

  neighbor->last_setup_bins = -1;

  // geometry settings

  dimension = domain->dimension;
  triclinic = domain->triclinic;

  kokkos = 0;
}

/* ---------------------------------------------------------------------- */

NBin::~NBin()
{
  memory->destroy(binhead);
  memory->destroy(bins);
  memory->destroy(atom2bin);
}

/* ---------------------------------------------------------------------- */

void NBin::post_constructor(NeighRequest *nrq)
{
  cutoff_custom = 0.0;
  if (nrq->cut) cutoff_custom = nrq->cutoff;
}

/* ----------------------------------------------------------------------
   copy needed info from Neighbor class
------------------------------------------------------------------------- */

void NBin::copy_neighbor_info()
{
  includegroup = neighbor->includegroup;
  cutneighmin = neighbor->cutneighmin;
  cutneighmax = neighbor->cutneighmax;
  binsizeflag = neighbor->binsizeflag;
  binsize_user = neighbor->binsize_user;
  bboxlo = neighbor->bboxlo;
  bboxhi = neighbor->bboxhi;

  // overwrite Neighbor cutoff with custom value set by requestor
  // only works for style = BIN (checked by Neighbor class)

  if (cutoff_custom > 0.0) cutneighmax = cutoff_custom;
}

/* ----------------------------------------------------------------------
   setup for bin_atoms()
------------------------------------------------------------------------- */

void NBin::bin_atoms_setup(int nall)
{
  // binhead = per-bin vector, mbins in length
  // add 1 bin for USER-INTEL package

  if (mbins > maxbin) {
    maxbin = mbins;
    memory->destroy(binhead);
    memory->create(binhead,maxbin,"neigh:binhead");
  }

  // bins and atom2bin = per-atom vectors
  // for both local and ghost atoms

  if (nall > maxatom) {
    maxatom = nall;
    memory->destroy(bins);
    memory->create(bins,maxatom,"neigh:bins");
    memory->destroy(atom2bin);
    memory->create(atom2bin,maxatom,"neigh:atom2bin");
  }
}

/* ----------------------------------------------------------------------
   convert atom coords into local bin #
   for orthogonal, only ghost atoms will have coord >= bboxhi or coord < bboxlo
     take special care to insure ghosts are in correct bins even w/ roundoff
     hi ghost atoms = nbin,nbin+1,etc
     owned atoms = 0 to nbin-1
     lo ghost atoms = -1,-2,etc
     this is necessary so that both procs on either side of PBC
       treat a pair of atoms straddling the PBC in a consistent way
   for triclinic, doesn't matter since stencil & neigh list built differently
------------------------------------------------------------------------- */

int NBin::coord2bin(double *x)
{
  int ix,iy,iz;

  if (!std::isfinite(x[0]) || !std::isfinite(x[1]) || !std::isfinite(x[2]))
    error->one(FLERR,"Non-numeric positions - simulation unstable");

  if (x[0] >= bboxhi[0])
    ix = static_cast<int> ((x[0]-bboxhi[0])*bininvx) + nbinx;
  else if (x[0] >= bboxlo[0]) {
    ix = static_cast<int> ((x[0]-bboxlo[0])*bininvx);
    ix = MIN(ix,nbinx-1);
  } else
    ix = static_cast<int> ((x[0]-bboxlo[0])*bininvx) - 1;

  if (x[1] >= bboxhi[1])
    iy = static_cast<int> ((x[1]-bboxhi[1])*bininvy) + nbiny;
  else if (x[1] >= bboxlo[1]) {
    iy = static_cast<int> ((x[1]-bboxlo[1])*bininvy);
    iy = MIN(iy,nbiny-1);
  } else
    iy = static_cast<int> ((x[1]-bboxlo[1])*bininvy) - 1;

  if (x[2] >= bboxhi[2])
    iz = static_cast<int> ((x[2]-bboxhi[2])*bininvz) + nbinz;
  else if (x[2] >= bboxlo[2]) {
    iz = static_cast<int> ((x[2]-bboxlo[2])*bininvz);
    iz = MIN(iz,nbinz-1);
  } else
    iz = static_cast<int> ((x[2]-bboxlo[2])*bininvz) - 1;

  return (iz-mbinzlo)*mbiny*mbinx + (iy-mbinylo)*mbinx + (ix-mbinxlo);
}

/* ---------------------------------------------------------------------- */

double NBin::memory_usage()
{
  double bytes = 0;
  bytes += (double)maxbin*sizeof(int);
  bytes += (double)2*maxatom*sizeof(int);
  return bytes;
}