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neigh_half_bin_intel.cpp
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Fri, Nov 1, 23:32

neigh_half_bin_intel.cpp
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/* ----------------------------------------------------------------------
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.
------------------------------------------------------------------------- */
/* ----------------------------------------------------------------------
Contributing author: W. Michael Brown (Intel)
------------------------------------------------------------------------- */
//#define OUTER_CHUNK 1
#include "neighbor.h"
#include "neigh_list.h"
#include "atom.h"
#include "comm.h"
#include "group.h"
#include "fix_intel.h"
#if defined(_OPENMP)
#include <omp.h>
#endif
#ifdef LMP_USE_AVXCD
#include "intel_simd.h"
#endif
#ifdef OUTER_CHUNK
#include "intel_simd.h"
#endif
using namespace LAMMPS_NS;
#ifdef _LMP_INTEL_OFFLOAD
#pragma offload_attribute(push,target(mic))
#endif
#define ofind_special(which, special, nspecial, i, tag) \
{ \
which = 0; \
const int n1 = nspecial[i * 3]; \
const int n2 = nspecial[i * 3 + 1]; \
const int n3 = nspecial[i * 3 + 2]; \
const tagint *sptr = special + i * maxspecial; \
for (int s = 0; s < n3; s++) { \
if (sptr[s] == tag) { \
if (s < n1) { \
which = 1; \
} else if (s < n2) { \
which = 2; \
} else { \
which = 3; \
} \
} \
} \
}
#define ominimum_image_check(answer, dx, dy, dz) \
{ \
answer = 0; \
if (xperiodic && fabs(dx) > xprd_half) answer = 1; \
if (yperiodic && fabs(dy) > yprd_half) answer = 1; \
if (zperiodic && fabs(dz) > zprd_half) answer = 1; \
}
#define dminimum_image_check(answer, dx, dy, dz) \
{ \
answer = 0; \
if (domain->xperiodic && fabs(dx) > domain->xprd_half) answer = 1; \
if (domain->yperiodic && fabs(dy) > domain->yprd_half) answer = 1; \
if (domain->zperiodic && fabs(dz) > domain->zprd_half) answer = 1; \
}
#ifdef _LMP_INTEL_OFFLOAD
#pragma offload_attribute(pop)
#endif
template <class flt_t, class acc_t>
void Neighbor::bin_atoms(void * xin, int * _noalias const atombin,
int * _noalias const binpacked) {
const ATOM_T * _noalias const x = (const ATOM_T * _noalias const)xin;
int nlocal = atom->nlocal;
const int nall = nlocal + atom->nghost;
const double sboxlo0 = bboxlo[0] + mbinxlo/bininvx;
const double sboxlo1 = bboxlo[1] + mbinylo/bininvy;
const double sboxlo2 = bboxlo[2] + mbinzlo/bininvz;
int i, ibin;
for (i = 0; i < mbins; i++) binhead[i] = -1;
int *mask = atom->mask;
if (includegroup) {
int bitmask = group->bitmask[includegroup];
for (i = nall-1; i >= nlocal; i--) {
if (mask[i] & bitmask) {
ibin = coord2bin(atom->x[i]);
bins[i] = binhead[ibin];
binhead[ibin] = i;
}
}
for (i = atom->nfirst-1; i >= 0; i--) {
ibin = coord2bin(atom->x[i]);
atombin[i] = ibin;
bins[i] = binhead[ibin];
binhead[ibin] = i;
}
} else {
for (i = nall-1; i >= nlocal; i--) {
ibin = coord2bin(atom->x[i]);
bins[i] = binhead[ibin];
binhead[ibin] = i;
}
for (i = nlocal-1; i >= 0; i--) {
ibin = coord2bin(atom->x[i]);
atombin[i]=ibin;
bins[i] = binhead[ibin];
binhead[ibin] = i;
}
}
int newhead = 0;
for (i = 0; i < mbins; i++) {
int j = binhead[i];
binhead[i] = newhead;
for ( ; j >= 0; j = bins[j])
binpacked[newhead++] = j;
}
binhead[mbins] = newhead;
}
/* ----------------------------------------------------------------------
binned neighbor list construction with partial Newton's 3rd law
each owned atom i checks own bin and other bins in stencil
pair stored once if i,j are both owned and i < j
pair stored by me if j is ghost (also stored by proc owning j)
------------------------------------------------------------------------- */
void Neighbor::half_bin_no_newton_intel(NeighList *list)
{
const int nlocal = (includegroup) ? atom->nfirst : atom->nlocal;
list->inum = nlocal;
// Get fix for intel stuff
FixIntel *fix = static_cast<FixIntel *>(fix_intel);
const int off_end = fix->offload_end_neighbor();
int host_start = off_end;;
#ifdef _LMP_INTEL_OFFLOAD
if (fix->full_host_list()) host_start = 0;
if (exclude)
error->all(FLERR, "Exclusion lists not yet supported for Intel offload");
#endif
if (list->nstencil > INTEL_MAX_STENCIL_CHECK)
error->all(FLERR, "Too many neighbor bins for USER-INTEL package.");
int need_ic = 0;
if (atom->molecular)
dminimum_image_check(need_ic, cutneighmax, cutneighmax, cutneighmax);
if (need_ic) {
if (fix->precision() == FixIntel::PREC_MODE_MIXED) {
hbnni<float,double,1>(1, list, fix->get_mixed_buffers(),
0, off_end, fix);
hbnni<float,double,1>(0, list, fix->get_mixed_buffers(),
host_start, nlocal,fix);
} else if (fix->precision() == FixIntel::PREC_MODE_DOUBLE) {
hbnni<double,double,1>(1, list, fix->get_double_buffers(),
0, off_end, fix);
hbnni<double,double,1>(0, list, fix->get_double_buffers(),
host_start, nlocal, fix);
} else {
hbnni<float,float,1>(1, list, fix->get_single_buffers(),
0, off_end, fix);
hbnni<float,float,1>(0, list, fix->get_single_buffers(),
host_start, nlocal, fix);
}
} else {
if (fix->precision() == FixIntel::PREC_MODE_MIXED) {
hbnni<float,double,0>(1, list, fix->get_mixed_buffers(),
0, off_end, fix);
hbnni<float,double,0>(0, list, fix->get_mixed_buffers(),
host_start, nlocal,fix);
} else if (fix->precision() == FixIntel::PREC_MODE_DOUBLE) {
hbnni<double,double,0>(1, list, fix->get_double_buffers(),
0, off_end, fix);
hbnni<double,double,0>(0, list, fix->get_double_buffers(),
host_start, nlocal, fix);
} else {
hbnni<float,float,0>(1, list, fix->get_single_buffers(),
0, off_end, fix);
hbnni<float,float,0>(0, list, fix->get_single_buffers(),
host_start, nlocal, fix);
}
}
}
template <class flt_t, class acc_t, int need_ic>
void Neighbor::hbnni(const int offload, NeighList *list, void *buffers_in,
const int astart, const int aend, void *fix_in) {
IntelBuffers<flt_t,acc_t> *buffers = (IntelBuffers<flt_t,acc_t> *)buffers_in;
FixIntel *fix = (FixIntel *)fix_in;
const int nall = atom->nlocal + atom->nghost;
int pad = 1;
if (offload) {
fix->start_watch(TIME_PACK);
buffers->grow(nall, atom->nlocal, comm->nthreads, aend);
buffers->grow_nbor(list, atom->nlocal, comm->nthreads, aend);
ATOM_T biga;
biga.x = INTEL_BIGP;
biga.y = INTEL_BIGP;
biga.z = INTEL_BIGP;
biga.w = 1;
buffers->get_x()[nall] = biga;
const int nthreads = comm->nthreads;
#if defined(_OPENMP)
#pragma omp parallel default(none) shared(buffers)
#endif
{
int ifrom, ito, tid;
IP_PRE_omp_range_id_align(ifrom, ito, tid, nall, nthreads,
sizeof(ATOM_T));
buffers->thr_pack(ifrom, ito, 0);
}
fix->stop_watch(TIME_PACK);
fix->start_watch(TIME_HOST_NEIGHBOR);
bin_atoms<flt_t,acc_t>(buffers->get_x(), buffers->get_atombin(),
buffers->get_binpacked());
if (INTEL_MIC_NBOR_PAD > 1)
pad = INTEL_MIC_NBOR_PAD * sizeof(float) / sizeof(flt_t);
} else {
fix->start_watch(TIME_HOST_NEIGHBOR);
if (INTEL_NBOR_PAD > 1)
pad = INTEL_NBOR_PAD * sizeof(float) / sizeof(flt_t);
}
const int pad_width = pad;
if (aend-astart == 0) {
fix->stop_watch(TIME_HOST_NEIGHBOR);
return;
}
const ATOM_T * _noalias const x = buffers->get_x();
int * _noalias const firstneigh = buffers->firstneigh(list);
const int molecular = atom->molecular;
int *ns = NULL;
tagint *s = NULL;
int tag_size = 0, special_size;
if (buffers->need_tag()) tag_size = nall;
if (molecular) {
s = atom->special[0];
ns = atom->nspecial[0];
special_size = aend;
} else {
s = &buffers->_special_holder;
ns = &buffers->_nspecial_holder;
special_size = 0;
}
const tagint * _noalias const special = s;
const int * _noalias const nspecial = ns;
const int maxspecial = atom->maxspecial;
const tagint * _noalias const tag = atom->tag;
int * _noalias const ilist = list->ilist;
int * _noalias numneigh = list->numneigh;
int * _noalias const cnumneigh = buffers->cnumneigh(list);
const int nstencil = list->nstencil;
const int * _noalias const stencil = list->stencil;
const flt_t * _noalias const cutneighsq = buffers->get_cutneighsq()[0];
const int ntypes = atom->ntypes + 1;
const int nlocal = atom->nlocal;
#ifndef _LMP_INTEL_OFFLOAD
int * const mask = atom->mask;
tagint * const molecule = atom->molecule;
#endif
int tnum;
int *overflow;
double *timer_compute;
if (offload) {
timer_compute = fix->off_watch_neighbor();
tnum = buffers->get_off_threads();
overflow = fix->get_off_overflow_flag();
fix->stop_watch(TIME_HOST_NEIGHBOR);
fix->start_watch(TIME_OFFLOAD_LATENCY);
} else {
tnum = comm->nthreads;
overflow = fix->get_overflow_flag();
}
const int nthreads = tnum;
const int maxnbors = buffers->get_max_nbors();
int * _noalias const atombin = buffers->get_atombin();
const int * _noalias const binpacked = buffers->get_binpacked();
const int xperiodic = domain->xperiodic;
const int yperiodic = domain->yperiodic;
const int zperiodic = domain->zperiodic;
const flt_t xprd_half = domain->xprd_half;
const flt_t yprd_half = domain->yprd_half;
const flt_t zprd_half = domain->zprd_half;
// Make sure dummy coordinates to eliminate loop remainder not within cutoff
{
const flt_t dx = (INTEL_BIGP - bboxhi[0]);
const flt_t dy = (INTEL_BIGP - bboxhi[1]);
const flt_t dz = (INTEL_BIGP - bboxhi[2]);
if (dx * dx + dy * dy + dz * dz < static_cast<flt_t>(cutneighmaxsq))
error->one(FLERR,
"Intel package expects no atoms within cutoff of {1e15,1e15,1e15}.");
}
#ifdef _LMP_INTEL_OFFLOAD
const int * _noalias const binhead = this->binhead;
const int * _noalias const bins = this->bins;
const int cop = fix->coprocessor_number();
const int separate_buffers = fix->separate_buffers();
#pragma offload target(mic:cop) if(offload) \
in(x:length(nall+1) alloc_if(0) free_if(0)) \
in(tag:length(tag_size) alloc_if(0) free_if(0)) \
in(special:length(special_size*maxspecial) alloc_if(0) free_if(0)) \
in(nspecial:length(special_size*3) alloc_if(0) free_if(0)) \
in(bins,binpacked:length(nall) alloc_if(0) free_if(0)) \
in(binhead:length(mbins+1) alloc_if(0) free_if(0)) \
in(cutneighsq:length(0) alloc_if(0) free_if(0)) \
in(firstneigh:length(0) alloc_if(0) free_if(0)) \
in(cnumneigh:length(0) alloc_if(0) free_if(0)) \
out(numneigh:length(0) alloc_if(0) free_if(0)) \
in(ilist:length(0) alloc_if(0) free_if(0)) \
in(atombin:length(aend) alloc_if(0) free_if(0)) \
in(stencil:length(nstencil) alloc_if(0) free_if(0)) \
in(maxnbors,nthreads,maxspecial,nstencil,pad_width,offload,nall) \
in(separate_buffers, astart, aend, nlocal, molecular, ntypes) \
in(xperiodic, yperiodic, zperiodic, xprd_half, yprd_half, zprd_half) \
out(overflow:length(5) alloc_if(0) free_if(0)) \
out(timer_compute:length(1) alloc_if(0) free_if(0)) \
signal(tag)
#endif
{
#if defined(__MIC__) && defined(_LMP_INTEL_OFFLOAD)
*timer_compute = MIC_Wtime();
#endif
#ifdef _LMP_INTEL_OFFLOAD
overflow[LMP_LOCAL_MIN] = astart;
overflow[LMP_LOCAL_MAX] = aend - 1;
overflow[LMP_GHOST_MIN] = nall;
overflow[LMP_GHOST_MAX] = -1;
#endif
int nstencilp = 0;
int binstart[INTEL_MAX_STENCIL], binend[INTEL_MAX_STENCIL];
for (int k = 0; k < nstencil; k++) {
binstart[nstencilp] = stencil[k];
int end = stencil[k] + 1;
for (int kk = k + 1; kk < nstencil; kk++) {
if (stencil[kk-1]+1 == stencil[kk]) {
end++;
k++;
} else break;
}
binend[nstencilp] = end;
nstencilp++;
}
#if defined(_OPENMP)
#pragma omp parallel default(none) \
shared(numneigh, overflow, nstencilp, binstart, binend)
#endif
{
#ifdef _LMP_INTEL_OFFLOAD
int lmin = nall, lmax = -1, gmin = nall, gmax = -1;
#endif
const int num = aend - astart;
int tid, ifrom, ito;
IP_PRE_omp_range_id(ifrom, ito, tid, num, nthreads);
ifrom += astart;
ito += astart;
int which;
const int list_size = (ito + tid + 1) * maxnbors;
int ct = (ifrom + tid) * maxnbors;
int *neighptr = firstneigh + ct;
for (int i = ifrom; i < ito; i++) {
int j, k, n, n2, itype, jtype, ibin;
double xtmp, ytmp, ztmp, delx, dely, delz, rsq;
n = 0;
n2 = maxnbors;
xtmp = x[i].x;
ytmp = x[i].y;
ztmp = x[i].z;
itype = x[i].w;
const int ioffset = ntypes*itype;
// loop over all atoms in other bins in stencil including self
// only store pair if i < j
// stores own/own pairs only once
// stores own/ghost pairs on both procs
ibin = atombin[i];
for (k = 0; k < nstencilp; k++) {
const int bstart = binhead[ibin + binstart[k]];
const int bend = binhead[ibin + binend[k]];
for (int jj = bstart; jj < bend; jj++) {
const int j = binpacked[jj];
if (j <= i) continue;
jtype = x[j].w;
#ifndef _LMP_INTEL_OFFLOAD
if (exclude && exclusion(i,j,itype,jtype,mask,molecule)) continue;
#endif
delx = xtmp - x[j].x;
dely = ytmp - x[j].y;
delz = ztmp - x[j].z;
rsq = delx * delx + dely * dely + delz * delz;
if (rsq <= cutneighsq[ioffset + jtype]) {
if (j < nlocal) {
if (need_ic) {
int no_special;
ominimum_image_check(no_special, delx, dely, delz);
if (no_special)
neighptr[n++] = -j - 1;
else
neighptr[n++] = j;
} else
neighptr[n++] = j;
#ifdef _LMP_INTEL_OFFLOAD
if (j < lmin) lmin = j;
if (j > lmax) lmax = j;
#endif
} else {
if (need_ic) {
int no_special;
ominimum_image_check(no_special, delx, dely, delz);
if (no_special)
neighptr[n2++] = -j - 1;
else
neighptr[n2++] = j;
} else
neighptr[n2++] = j;
#ifdef _LMP_INTEL_OFFLOAD
if (j < gmin) gmin = j;
if (j > gmax) gmax = j;
#endif
}
}
}
}
ilist[i] = i;
cnumneigh[i] = ct;
if (n > maxnbors) *overflow = 1;
for (k = maxnbors; k < n2; k++) neighptr[n++] = neighptr[k];
const int edge = (n % pad_width);
if (edge) {
const int pad_end = n + (pad_width - edge);
#if defined(LMP_SIMD_COMPILER)
#pragma loop_count min=1, max=15, avg=8
#endif
for ( ; n < pad_end; n++)
neighptr[n] = nall;
}
numneigh[i] = n;
while((n % (INTEL_DATA_ALIGN / sizeof(int))) != 0) n++;
ct += n;
neighptr += n;
if (ct + n + maxnbors > list_size) {
*overflow = 1;
ct = (ifrom + tid) * maxnbors;
}
}
if (*overflow == 1)
for (int i = ifrom; i < ito; i++)
numneigh[i] = 0;
#ifdef _LMP_INTEL_OFFLOAD
if (separate_buffers) {
#if defined(_OPENMP)
#pragma omp critical
#endif
{
if (lmin < overflow[LMP_LOCAL_MIN]) overflow[LMP_LOCAL_MIN] = lmin;
if (lmax > overflow[LMP_LOCAL_MAX]) overflow[LMP_LOCAL_MAX] = lmax;
if (gmin < overflow[LMP_GHOST_MIN]) overflow[LMP_GHOST_MIN] = gmin;
if (gmax > overflow[LMP_GHOST_MAX]) overflow[LMP_GHOST_MAX] = gmax;
}
#pragma omp barrier
}
int ghost_offset = 0, nall_offset = nall;
if (separate_buffers) {
int nghost = overflow[LMP_GHOST_MAX] + 1 - overflow[LMP_GHOST_MIN];
if (nghost < 0) nghost = 0;
if (offload) {
ghost_offset = overflow[LMP_GHOST_MIN] - overflow[LMP_LOCAL_MAX] - 1;
nall_offset = overflow[LMP_LOCAL_MAX] + 1 + nghost;
} else {
ghost_offset = overflow[LMP_GHOST_MIN] - nlocal;
nall_offset = nlocal + nghost;
}
}
#endif
if (molecular) {
for (int i = ifrom; i < ito; ++i) {
int * _noalias jlist = firstneigh + cnumneigh[i];
const int jnum = numneigh[i];
for (int jj = 0; jj < jnum; jj++) {
const int j = jlist[jj];
if (need_ic && j < 0) {
which = 0;
jlist[jj] = -j - 1;
} else
ofind_special(which, special, nspecial, i, tag[j]);
#ifdef _LMP_INTEL_OFFLOAD
if (j >= nlocal) {
if (j == nall)
jlist[jj] = nall_offset;
else if (which)
jlist[jj] = (j-ghost_offset) ^ (which << SBBITS);
else jlist[jj]-=ghost_offset;
} else
#endif
if (which) jlist[jj] = j ^ (which << SBBITS);
}
}
}
#ifdef _LMP_INTEL_OFFLOAD
else if (separate_buffers) {
for (int i = ifrom; i < ito; ++i) {
int * _noalias jlist = firstneigh + cnumneigh[i];
const int jnum = numneigh[i];
int jj = 0;
for (jj = 0; jj < jnum; jj++)
if (jlist[jj] >= nlocal) break;
while (jj < jnum) {
if (jlist[jj] == nall) jlist[jj] = nall_offset;
else jlist[jj] -= ghost_offset;
jj++;
}
}
}
#endif
} // end omp
#if defined(__MIC__) && defined(_LMP_INTEL_OFFLOAD)
*timer_compute = MIC_Wtime() - *timer_compute;
#endif
} // end offload
if (offload) {
fix->stop_watch(TIME_OFFLOAD_LATENCY);
#ifdef _LMP_INTEL_OFFLOAD
for (int n = 0; n < aend; n++) {
ilist[n] = n;
numneigh[n] = 0;
}
#endif
} else {
for (int i = astart; i < aend; i++)
list->firstneigh[i] = firstneigh + cnumneigh[i];
fix->stop_watch(TIME_HOST_NEIGHBOR);
#ifdef _LMP_INTEL_OFFLOAD
if (separate_buffers) {
fix->start_watch(TIME_PACK);
fix->set_neighbor_host_sizes();
buffers->pack_sep_from_single(fix->host_min_local(),
fix->host_used_local(),
fix->host_min_ghost(),
fix->host_used_ghost());
fix->stop_watch(TIME_PACK);
}
#endif
}
}
/* ----------------------------------------------------------------------
binned neighbor list construction with full Newton's 3rd law
each owned atom i checks its own bin and other bins in Newton stencil
every pair stored exactly once by some processor
------------------------------------------------------------------------- */
void Neighbor::half_bin_newton_intel(NeighList *list)
{
const int nlocal = (includegroup) ? atom->nfirst : atom->nlocal;
list->inum = nlocal;
// Get fix for intel stuff
FixIntel *fix = static_cast<FixIntel *>(fix_intel);
const int off_end = fix->offload_end_neighbor();
int host_start = fix->host_start_neighbor();;
int offload_noghost = 0;
#ifdef _LMP_INTEL_OFFLOAD
if (fix->full_host_list()) host_start = 0;
offload_noghost = fix->offload_noghost();
if (exclude)
error->all(FLERR, "Exclusion lists not yet supported for Intel offload");
#endif
if (list->nstencil / 2 > INTEL_MAX_STENCIL_CHECK)
error->all(FLERR, "Too many neighbor bins for USER-INTEL package.");
int need_ic = 0;
if (atom->molecular)
dminimum_image_check(need_ic, cutneighmax, cutneighmax, cutneighmax);
if (need_ic) {
if (fix->precision() == FixIntel::PREC_MODE_MIXED) {
#ifdef _LMP_INTEL_OFFLOAD
if (offload_noghost) {
hbni<float,double,1,1>(1, list, fix->get_mixed_buffers(),
0, off_end, fix);
hbni<float,double,1,1>(0, list, fix->get_mixed_buffers(),
host_start, nlocal, fix, off_end);
} else
#endif
{
hbni<float,double,0,1>(1, list, fix->get_mixed_buffers(),
0, off_end, fix);
hbni<float,double,0,1>(0, list, fix->get_mixed_buffers(),
host_start, nlocal, fix);
}
} else if (fix->precision() == FixIntel::PREC_MODE_DOUBLE) {
#ifdef _LMP_INTEL_OFFLOAD
if (offload_noghost) {
hbni<double,double,1,1>(1, list, fix->get_double_buffers(),
0, off_end, fix);
hbni<double,double,1,1>(0, list, fix->get_double_buffers(),
host_start, nlocal, fix, off_end);
} else
#endif
{
hbni<double,double,0,1>(1, list, fix->get_double_buffers(),
0, off_end, fix);
hbni<double,double,0,1>(0, list, fix->get_double_buffers(),
host_start, nlocal, fix);
}
} else {
#ifdef _LMP_INTEL_OFFLOAD
if (offload_noghost) {
hbni<float,float,1,1>(1, list, fix->get_single_buffers(), 0, off_end,
fix);
hbni<float,float,1,1>(0, list, fix->get_single_buffers(),
host_start, nlocal, fix, off_end);
} else
#endif
{
hbni<float,float,0,1>(1, list, fix->get_single_buffers(), 0, off_end,
fix);
hbni<float,float,0,1>(0, list, fix->get_single_buffers(),
host_start, nlocal, fix);
}
}
} else {
if (fix->precision() == FixIntel::PREC_MODE_MIXED) {
#ifdef _LMP_INTEL_OFFLOAD
if (offload_noghost) {
hbni<float,double,1,0>(1, list, fix->get_mixed_buffers(),
0, off_end, fix);
hbni<float,double,1,0>(0, list, fix->get_mixed_buffers(),
host_start, nlocal, fix, off_end);
} else
#endif
{
hbni<float,double,0,0>(1, list, fix->get_mixed_buffers(),
0, off_end, fix);
hbni<float,double,0,0>(0, list, fix->get_mixed_buffers(),
host_start, nlocal, fix);
}
} else if (fix->precision() == FixIntel::PREC_MODE_DOUBLE) {
#ifdef _LMP_INTEL_OFFLOAD
if (offload_noghost) {
hbni<double,double,1,0>(1, list, fix->get_double_buffers(),
0, off_end, fix);
hbni<double,double,1,0>(0, list, fix->get_double_buffers(),
host_start, nlocal, fix, off_end);
} else
#endif
{
hbni<double,double,0,0>(1, list, fix->get_double_buffers(),
0, off_end, fix);
hbni<double,double,0,0>(0, list, fix->get_double_buffers(),
host_start, nlocal, fix);
}
} else {
#ifdef _LMP_INTEL_OFFLOAD
if (offload_noghost) {
hbni<float,float,1,0>(1, list, fix->get_single_buffers(), 0, off_end,
fix);
hbni<float,float,1,0>(0, list, fix->get_single_buffers(),
host_start, nlocal, fix, off_end);
} else
#endif
{
hbni<float,float,0,0>(1, list, fix->get_single_buffers(), 0, off_end,
fix);
hbni<float,float,0,0>(0, list, fix->get_single_buffers(),
host_start, nlocal, fix);
}
}
}
}
template <class flt_t, class acc_t, int offload_noghost, int need_ic>
void Neighbor::hbni(const int offload, NeighList *list, void *buffers_in,
const int astart, const int aend, void *fix_in,
const int offload_end) {
IntelBuffers<flt_t,acc_t> *buffers = (IntelBuffers<flt_t,acc_t> *)buffers_in;
FixIntel *fix = (FixIntel *)fix_in;
const int nall = atom->nlocal + atom->nghost;
int pad = 1;
if (offload) {
fix->start_watch(TIME_PACK);
buffers->grow(nall, atom->nlocal, comm->nthreads, aend);
buffers->grow_nbor(list, atom->nlocal, comm->nthreads, aend);
ATOM_T biga;
biga.x = INTEL_BIGP;
biga.y = INTEL_BIGP;
biga.z = INTEL_BIGP;
biga.w = 1;
buffers->get_x()[nall]=biga;
const int nthreads = comm->nthreads;
#if defined(_OPENMP)
#pragma omp parallel default(none) shared(buffers)
#endif
{
int ifrom, ito, tid;
IP_PRE_omp_range_id_align(ifrom, ito, tid, nall, nthreads,
sizeof(ATOM_T));
buffers->thr_pack(ifrom, ito, 0);
}
fix->stop_watch(TIME_PACK);
fix->start_watch(TIME_HOST_NEIGHBOR);
bin_atoms<flt_t,acc_t>(buffers->get_x(), buffers->get_atombin(),
buffers->get_binpacked());
if (INTEL_MIC_NBOR_PAD > 1)
pad = INTEL_MIC_NBOR_PAD * sizeof(float) / sizeof(flt_t);
} else {
fix->start_watch(TIME_HOST_NEIGHBOR);
if (INTEL_NBOR_PAD > 1)
pad = INTEL_NBOR_PAD * sizeof(float) / sizeof(flt_t);
}
const int pad_width = pad;
if (aend-astart == 0) {
fix->stop_watch(TIME_HOST_NEIGHBOR);
return;
}
const ATOM_T * _noalias const x = buffers->get_x();
int * _noalias const firstneigh = buffers->firstneigh(list);
int nall_t = nall;
if (offload_noghost && offload) nall_t = atom->nlocal;
const int e_nall = nall_t;
const int molecular = atom->molecular;
int *ns = NULL;
tagint *s = NULL;
int tag_size = 0, special_size;
if (buffers->need_tag()) tag_size = e_nall;
if (molecular) {
s = atom->special[0];
ns = atom->nspecial[0];
special_size = aend;
} else {
s = &buffers->_special_holder;
ns = &buffers->_nspecial_holder;
special_size = 0;
}
const tagint * _noalias const special = s;
const int * _noalias const nspecial = ns;
const int maxspecial = atom->maxspecial;
const tagint * _noalias const tag = atom->tag;
int * _noalias const ilist = list->ilist;
int * _noalias numneigh = list->numneigh;
int * _noalias const cnumneigh = buffers->cnumneigh(list);
const int nstencil = list->nstencil;
const int * _noalias const stencil = list->stencil;
const flt_t * _noalias const cutneighsq = buffers->get_cutneighsq()[0];
const int ntypes = atom->ntypes + 1;
const int nlocal = atom->nlocal;
#ifndef _LMP_INTEL_OFFLOAD
int * const mask = atom->mask;
tagint * const molecule = atom->molecule;
#endif
int tnum;
int *overflow;
double *timer_compute;
if (offload) {
timer_compute = fix->off_watch_neighbor();
tnum = buffers->get_off_threads();
overflow = fix->get_off_overflow_flag();
fix->stop_watch(TIME_HOST_NEIGHBOR);
fix->start_watch(TIME_OFFLOAD_LATENCY);
} else {
tnum = comm->nthreads;
overflow = fix->get_overflow_flag();
}
const int nthreads = tnum;
const int maxnbors = buffers->get_max_nbors();
int * _noalias const atombin = buffers->get_atombin();
const int * _noalias const binpacked = buffers->get_binpacked();
const int xperiodic = domain->xperiodic;
const int yperiodic = domain->yperiodic;
const int zperiodic = domain->zperiodic;
const flt_t xprd_half = domain->xprd_half;
const flt_t yprd_half = domain->yprd_half;
const flt_t zprd_half = domain->zprd_half;
// Make sure dummy coordinates to eliminate loop remainder not within cutoff
{
const flt_t dx = (INTEL_BIGP - bboxhi[0]);
const flt_t dy = (INTEL_BIGP - bboxhi[1]);
const flt_t dz = (INTEL_BIGP - bboxhi[2]);
if (dx * dx + dy * dy + dz * dz < static_cast<flt_t>(cutneighmaxsq))
error->one(FLERR,
"Intel package expects no atoms within cutoff of {1e15,1e15,1e15}.");
}
#ifdef _LMP_INTEL_OFFLOAD
const int * _noalias const binhead = this->binhead;
const int * _noalias const bins = this->bins;
const int cop = fix->coprocessor_number();
const int separate_buffers = fix->separate_buffers();
#pragma offload target(mic:cop) if(offload) \
in(x:length(e_nall+1) alloc_if(0) free_if(0)) \
in(tag:length(tag_size) alloc_if(0) free_if(0)) \
in(special:length(special_size*maxspecial) alloc_if(0) free_if(0)) \
in(nspecial:length(special_size*3) alloc_if(0) free_if(0)) \
in(bins,binpacked:length(nall) alloc_if(0) free_if(0)) \
in(binhead:length(mbins+1) alloc_if(0) free_if(0)) \
in(cutneighsq:length(0) alloc_if(0) free_if(0)) \
in(firstneigh:length(0) alloc_if(0) free_if(0)) \
in(cnumneigh:length(0) alloc_if(0) free_if(0)) \
out(numneigh:length(0) alloc_if(0) free_if(0)) \
in(ilist:length(0) alloc_if(0) free_if(0)) \
in(atombin:length(aend) alloc_if(0) free_if(0)) \
in(stencil:length(nstencil) alloc_if(0) free_if(0)) \
in(maxnbors,nthreads,maxspecial,nstencil,e_nall,offload,pad_width) \
in(offload_end,separate_buffers,astart, aend, nlocal, molecular, ntypes) \
in(xperiodic, yperiodic, zperiodic, xprd_half, yprd_half, zprd_half) \
out(overflow:length(5) alloc_if(0) free_if(0)) \
out(timer_compute:length(1) alloc_if(0) free_if(0)) \
signal(tag)
#endif
{
#if defined(__MIC__) && defined(_LMP_INTEL_OFFLOAD)
*timer_compute = MIC_Wtime();
#endif
#ifdef _LMP_INTEL_OFFLOAD
overflow[LMP_LOCAL_MIN] = astart;
overflow[LMP_LOCAL_MAX] = aend - 1;
overflow[LMP_GHOST_MIN] = e_nall;
overflow[LMP_GHOST_MAX] = -1;
#endif
int nstencilp = 0;
int binstart[INTEL_MAX_STENCIL], binend[INTEL_MAX_STENCIL];
for (int k = 0; k < nstencil; k++) {
binstart[nstencilp] = stencil[k];
int end = stencil[k] + 1;
for (int kk = k + 1; kk < nstencil; kk++) {
if (stencil[kk-1]+1 == stencil[kk]) {
end++;
k++;
} else break;
}
binend[nstencilp] = end;
nstencilp++;
}
#if defined(_OPENMP)
#pragma omp parallel default(none) \
shared(numneigh, overflow, nstencilp, binstart, binend)
#endif
{
#ifdef _LMP_INTEL_OFFLOAD
int lmin = e_nall, lmax = -1, gmin = e_nall, gmax = -1;
#endif
const int num = aend - astart;
int tid, ifrom, ito;
#ifdef OUTER_CHUNK
const int swidth = ip_simd::SIMD_type<flt_t>::width();
IP_PRE_omp_range_id_vec(ifrom, ito, tid, num, nthreads, swidth);
ifrom += astart;
ito += astart;
int e_ito = ito;
if (ito == num) {
int imod = ito % swidth;
if (imod) e_ito += swidth - imod;
}
const int list_size = (e_ito + tid * 2 + 2) * maxnbors;
#else
const int swidth = 1;
IP_PRE_omp_range_id(ifrom, ito, tid, num, nthreads);
ifrom += astart;
ito += astart;
const int list_size = (ito + tid * 2 + 2) * maxnbors;
#endif
int which;
int pack_offset = maxnbors * swidth;
int ct = (ifrom + tid * 2) * maxnbors;
int *neighptr = firstneigh + ct;
const int obound = pack_offset + maxnbors * 2;
int max_chunk = 0;
int lane = 0;
for (int i = ifrom; i < ito; i++) {
const flt_t xtmp = x[i].x;
const flt_t ytmp = x[i].y;
const flt_t ztmp = x[i].z;
const int itype = x[i].w;
const int ioffset = ntypes * itype;
// loop over rest of atoms in i's bin, ghosts are at end of linked list
// if j is owned atom, store it, since j is beyond i in linked list
// if j is ghost, only store if j coords are "above/to the right" of i
int raw_count = pack_offset;
for (int j = bins[i]; j >= 0; j = bins[j]) {
if (j >= nlocal) {
#ifdef _LMP_INTEL_OFFLOAD
if (offload_noghost && offload) continue;
#endif
if (x[j].z < ztmp) continue;
if (x[j].z == ztmp) {
if (x[j].y < ytmp) continue;
if (x[j].y == ytmp && x[j].x < xtmp) continue;
}
}
#ifdef _LMP_INTEL_OFFLOAD
else if (offload_noghost && i < offload_end) continue;
#endif
#ifndef _LMP_INTEL_OFFLOAD
if (exclude) {
const int jtype = x[j].w;
if (exclusion(i,j,itype,jtype,mask,molecule)) continue;
}
#endif
neighptr[raw_count++] = j;
}
// loop over all atoms in other bins in stencil, store every pair
const int ibin = atombin[i];
if (exclude) {
for (int k = 0; k < nstencilp; k++) {
const int bstart = binhead[ibin + binstart[k]];
const int bend = binhead[ibin + binend[k]];
#ifndef _LMP_INTEL_OFFLOAD
#ifdef INTEL_VMASK
#pragma simd
#endif
#endif
for (int jj = bstart; jj < bend; jj++) {
const int j = binpacked[jj];
#ifdef _LMP_INTEL_OFFLOAD
if (offload_noghost) {
if (j < nlocal) {
if (i < offload_end) continue;
} else if (offload) continue;
}
#endif
#ifndef _LMP_INTEL_OFFLOAD
const int jtype = x[j].w;
if (exclusion(i,j,itype,jtype,mask,molecule)) continue;
#endif
neighptr[raw_count++] = j;
}
}
} else {
for (int k = 0; k < nstencilp; k++) {
const int bstart = binhead[ibin + binstart[k]];
const int bend = binhead[ibin + binend[k]];
#ifndef _LMP_INTEL_OFFLOAD
#ifdef INTEL_VMASK
#pragma simd
#endif
#endif
for (int jj = bstart; jj < bend; jj++) {
const int j = binpacked[jj];
#ifdef _LMP_INTEL_OFFLOAD
if (offload_noghost) {
if (j < nlocal) {
if (i < offload_end) continue;
} else if (offload) continue;
}
#endif
neighptr[raw_count++] = j;
}
}
}
if (raw_count > obound) *overflow = 1;
#if defined(LMP_SIMD_COMPILER)
#ifdef _LMP_INTEL_OFFLOAD
int vlmin = lmin, vlmax = lmax, vgmin = gmin, vgmax = gmax;
#if __INTEL_COMPILER+0 > 1499
#pragma vector aligned
#pragma simd reduction(max:vlmax,vgmax) reduction(min:vlmin, vgmin)
#endif
#else
#pragma vector aligned
#pragma simd
#endif
#endif
for (int u = pack_offset; u < raw_count; u++) {
int j = neighptr[u];
const flt_t delx = xtmp - x[j].x;
const flt_t dely = ytmp - x[j].y;
const flt_t delz = ztmp - x[j].z;
const int jtype = x[j].w;
const flt_t rsq = delx * delx + dely * dely + delz * delz;
if (rsq > cutneighsq[ioffset + jtype])
neighptr[u] = e_nall;
else {
if (need_ic) {
int no_special;
ominimum_image_check(no_special, delx, dely, delz);
if (no_special)
neighptr[u] = -j - 1;
}
#ifdef _LMP_INTEL_OFFLOAD
if (j < nlocal) {
if (j < vlmin) vlmin = j;
if (j > vlmax) vlmax = j;
} else {
if (j < vgmin) vgmin = j;
if (j > vgmax) vgmax = j;
}
#endif
}
}
#ifdef _LMP_INTEL_OFFLOAD
lmin = MIN(lmin,vlmin);
gmin = MIN(gmin,vgmin);
lmax = MAX(lmax,vlmax);
gmax = MAX(gmax,vgmax);
#endif
int n = lane, n2 = pack_offset;
for (int u = pack_offset; u < raw_count; u++) {
const int j = neighptr[u];
int pj = j;
if (pj < e_nall) {
if (need_ic)
if (pj < 0) pj = -pj - 1;
if (pj < nlocal) {
neighptr[n] = j;
n += swidth;
} else
neighptr[n2++] = j;
}
}
int ns = (n - lane) / swidth;
for (int u = pack_offset; u < n2; u++) {
neighptr[n] = neighptr[u];
n += swidth;
}
ilist[i] = i;
cnumneigh[i] = ct + lane;
ns += n2 - pack_offset;
#ifndef OUTER_CHUNK
int edge = (ns % pad_width);
if (edge) {
const int pad_end = ns + (pad_width - edge);
#if defined(LMP_SIMD_COMPILER)
#pragma loop_count min=1, max=15, avg=8
#endif
for ( ; ns < pad_end; ns++)
neighptr[ns] = e_nall;
}
#endif
numneigh[i] = ns;
#ifdef OUTER_CHUNK
if (ns > max_chunk) max_chunk = ns;
lane++;
if (lane == swidth) {
ct += max_chunk * swidth;
const int alignb = (INTEL_DATA_ALIGN / sizeof(int));
int edge = (ct % alignb);
if (edge) ct += alignb - edge;
neighptr = firstneigh + ct;
max_chunk = 0;
pack_offset = maxnbors * swidth;
lane = 0;
if (ct + obound > list_size) {
if (i < ito - 1) {
*overflow = 1;
ct = (ifrom + tid * 2) * maxnbors;
}
}
}
#else
ct += ns;
const int alignb = (INTEL_DATA_ALIGN / sizeof(int));
edge = (ct % alignb);
if (edge) ct += alignb - edge;
neighptr = firstneigh + ct;
if (ct + obound > list_size) {
if (i < ito - 1) {
*overflow = 1;
ct = (ifrom + tid * 2) * maxnbors;
}
}
#endif
}
if (*overflow == 1)
for (int i = ifrom; i < ito; i++)
numneigh[i] = 0;
#ifdef _LMP_INTEL_OFFLOAD
if (separate_buffers) {
#if defined(_OPENMP)
#pragma omp critical
#endif
{
if (lmin < overflow[LMP_LOCAL_MIN]) overflow[LMP_LOCAL_MIN] = lmin;
if (lmax > overflow[LMP_LOCAL_MAX]) overflow[LMP_LOCAL_MAX] = lmax;
if (gmin < overflow[LMP_GHOST_MIN]) overflow[LMP_GHOST_MIN] = gmin;
if (gmax > overflow[LMP_GHOST_MAX]) overflow[LMP_GHOST_MAX] = gmax;
}
#pragma omp barrier
}
int ghost_offset = 0, nall_offset = e_nall;
if (separate_buffers) {
int nghost = overflow[LMP_GHOST_MAX] + 1 - overflow[LMP_GHOST_MIN];
if (nghost < 0) nghost = 0;
if (offload) {
ghost_offset = overflow[LMP_GHOST_MIN] - overflow[LMP_LOCAL_MAX] - 1;
nall_offset = overflow[LMP_LOCAL_MAX] + 1 + nghost;
} else {
ghost_offset = overflow[LMP_GHOST_MIN] - nlocal;
nall_offset = nlocal + nghost;
}
}
#endif
if (molecular) {
for (int i = ifrom; i < ito; ++i) {
int * _noalias jlist = firstneigh + cnumneigh[i];
const int jnum = numneigh[i];
#ifndef OUTER_CHUNK
#if defined(LMP_SIMD_COMPILER)
#pragma vector aligned
#pragma simd
#endif
for (int jj = 0; jj < jnum; jj++) {
#else
const int trip = jnum * swidth;
for (int jj = 0; jj < trip; jj+= swidth) {
#endif
const int j = jlist[jj];
if (need_ic && j < 0) {
which = 0;
jlist[jj] = -j - 1;
} else
ofind_special(which, special, nspecial, i, tag[j]);
#ifdef _LMP_INTEL_OFFLOAD
if (j >= nlocal) {
if (j == e_nall)
jlist[jj] = nall_offset;
else if (which)
jlist[jj] = (j-ghost_offset) ^ (which << SBBITS);
else jlist[jj]-=ghost_offset;
} else
#endif
if (which) jlist[jj] = j ^ (which << SBBITS);
}
}
}
#ifdef _LMP_INTEL_OFFLOAD
else if (separate_buffers) {
for (int i = ifrom; i < ito; ++i) {
int * _noalias jlist = firstneigh + cnumneigh[i];
const int jnum = numneigh[i];
int jj = 0;
for (jj = 0; jj < jnum; jj++)
if (jlist[jj] >= nlocal) break;
while (jj < jnum) {
if (jlist[jj] == e_nall) jlist[jj] = nall_offset;
else jlist[jj] -= ghost_offset;
jj++;
}
}
}
#endif
} // end omp
#if defined(__MIC__) && defined(_LMP_INTEL_OFFLOAD)
*timer_compute = MIC_Wtime() - *timer_compute;
#endif
} // end offload
if (offload) {
fix->stop_watch(TIME_OFFLOAD_LATENCY);
#ifdef _LMP_INTEL_OFFLOAD
for (int n = 0; n < aend; n++) {
ilist[n] = n;
numneigh[n] = 0;
}
#endif
} else {
for (int i = astart; i < aend; i++)
list->firstneigh[i] = firstneigh + cnumneigh[i];
fix->stop_watch(TIME_HOST_NEIGHBOR);
#ifdef _LMP_INTEL_OFFLOAD
if (separate_buffers) {
fix->start_watch(TIME_PACK);
fix->set_neighbor_host_sizes();
buffers->pack_sep_from_single(fix->host_min_local(),
fix->host_used_local(),
fix->host_min_ghost(),
fix->host_used_ghost());
fix->stop_watch(TIME_PACK);
}
#endif
}
}
/* ----------------------------------------------------------------------
binned neighbor list construction with Newton's 3rd law for triclinic
each owned atom i checks its own bin and other bins in triclinic stencil
every pair stored exactly once by some processor
------------------------------------------------------------------------- */
void Neighbor::half_bin_newton_tri_intel(NeighList *list)
{
const int nlocal = (includegroup) ? atom->nfirst : atom->nlocal;
list->inum = nlocal;
// Get fix for intel stuff
FixIntel *fix = static_cast<FixIntel *>(fix_intel);
const int off_end = fix->offload_end_neighbor();
int host_start = fix->host_start_neighbor();
int offload_noghost = 0;
#ifdef _LMP_INTEL_OFFLOAD
if (fix->full_host_list()) host_start = 0;
offload_noghost = fix->offload_noghost();
if (exclude)
error->all(FLERR, "Exclusion lists not yet supported for Intel offload");
#endif
if (list->nstencil / 2 > INTEL_MAX_STENCIL_CHECK)
error->all(FLERR, "Too many neighbor bins for USER-INTEL package.");
int need_ic = 0;
if (atom->molecular)
dminimum_image_check(need_ic, cutneighmax, cutneighmax, cutneighmax);
if (need_ic) {
if (fix->precision() == FixIntel::PREC_MODE_MIXED) {
#ifdef _LMP_INTEL_OFFLOAD
if (offload_noghost) {
hbnti<float,double,1,1>(1, list, fix->get_mixed_buffers(),
0, off_end, fix);
hbnti<float,double,1,1>(0, list, fix->get_mixed_buffers(),
host_start, nlocal, fix, off_end);
} else
#endif
{
hbnti<float,double,0,1>(1, list, fix->get_mixed_buffers(),
0, off_end, fix);
hbnti<float,double,0,1>(0, list, fix->get_mixed_buffers(),
host_start, nlocal, fix);
}
} else if (fix->precision() == FixIntel::PREC_MODE_DOUBLE) {
#ifdef _LMP_INTEL_OFFLOAD
if (offload_noghost) {
hbnti<double,double,1,1>(1, list, fix->get_double_buffers(),
0, off_end, fix);
hbnti<double,double,1,1>(0, list, fix->get_double_buffers(),
host_start, nlocal, fix, off_end);
} else
#endif
{
hbnti<double,double,0,1>(1, list, fix->get_double_buffers(),
0, off_end, fix);
hbnti<double,double,0,1>(0, list, fix->get_double_buffers(),
host_start, nlocal, fix);
}
} else {
#ifdef _LMP_INTEL_OFFLOAD
if (offload_noghost) {
hbnti<float,float,1,1>(1, list, fix->get_single_buffers(),
0, off_end, fix);
hbnti<float,float,1,1>(0, list, fix->get_single_buffers(),
host_start, nlocal, fix, off_end);
} else
#endif
{
hbnti<float,float,0,1>(1, list, fix->get_single_buffers(),
0, off_end, fix);
hbnti<float,float,0,1>(0, list, fix->get_single_buffers(),
host_start, nlocal, fix);
}
}
} else {
if (fix->precision() == FixIntel::PREC_MODE_MIXED) {
#ifdef _LMP_INTEL_OFFLOAD
if (offload_noghost) {
hbnti<float,double,1,0>(1, list, fix->get_mixed_buffers(),
0, off_end, fix);
hbnti<float,double,1,0>(0, list, fix->get_mixed_buffers(),
host_start, nlocal, fix, off_end);
} else
#endif
{
hbnti<float,double,0,0>(1, list, fix->get_mixed_buffers(),
0, off_end, fix);
hbnti<float,double,0,0>(0, list, fix->get_mixed_buffers(),
host_start, nlocal, fix);
}
} else if (fix->precision() == FixIntel::PREC_MODE_DOUBLE) {
#ifdef _LMP_INTEL_OFFLOAD
if (offload_noghost) {
hbnti<double,double,1,0>(1, list, fix->get_double_buffers(),
0, off_end, fix);
hbnti<double,double,1,0>(0, list, fix->get_double_buffers(),
host_start, nlocal, fix, off_end);
} else
#endif
{
hbnti<double,double,0,0>(1, list, fix->get_double_buffers(),
0, off_end, fix);
hbnti<double,double,0,0>(0, list, fix->get_double_buffers(),
host_start, nlocal, fix);
}
} else {
#ifdef _LMP_INTEL_OFFLOAD
if (offload_noghost) {
hbnti<float,float,1,0>(1, list, fix->get_single_buffers(),
0, off_end, fix);
hbnti<float,float,1,0>(0, list, fix->get_single_buffers(),
host_start, nlocal, fix, off_end);
} else
#endif
{
hbnti<float,float,0,0>(1, list, fix->get_single_buffers(),
0, off_end, fix);
hbnti<float,float,0,0>(0, list, fix->get_single_buffers(),
host_start, nlocal, fix);
}
}
}
}
template <class flt_t, class acc_t, int offload_noghost, int need_ic>
void Neighbor::hbnti(const int offload, NeighList *list, void *buffers_in,
const int astart, const int aend, void *fix_in,
const int offload_end) {
IntelBuffers<flt_t,acc_t> *buffers = (IntelBuffers<flt_t,acc_t> *)buffers_in;
FixIntel *fix = (FixIntel *)fix_in;
const int nall = atom->nlocal + atom->nghost;
int pad = 1;
if (list->nstencil > INTEL_MAX_STENCIL)
error->all(FLERR, "Too many neighbor bins for USER-INTEL package.");
if (offload) {
fix->start_watch(TIME_PACK);
buffers->grow(nall, atom->nlocal, comm->nthreads, aend);
buffers->grow_nbor(list, atom->nlocal, comm->nthreads, aend);
ATOM_T biga;
biga.x = INTEL_BIGP;
biga.y = INTEL_BIGP;
biga.z = INTEL_BIGP;
biga.w = 1;
buffers->get_x()[nall]=biga;
const int nthreads = comm->nthreads;
#if defined(_OPENMP)
#pragma omp parallel default(none) shared(buffers)
#endif
{
int ifrom, ito, tid;
IP_PRE_omp_range_id_align(ifrom, ito, tid, nall, nthreads,
sizeof(ATOM_T));
buffers->thr_pack(ifrom, ito, 0);
}
fix->stop_watch(TIME_PACK);
fix->start_watch(TIME_HOST_NEIGHBOR);
bin_atoms<flt_t,acc_t>(buffers->get_x(), buffers->get_atombin(),
buffers->get_binpacked());
if (INTEL_MIC_NBOR_PAD > 1)
pad = INTEL_MIC_NBOR_PAD * sizeof(float) / sizeof(flt_t);
} else {
fix->start_watch(TIME_HOST_NEIGHBOR);
if (INTEL_NBOR_PAD > 1)
pad = INTEL_NBOR_PAD * sizeof(float) / sizeof(flt_t);
}
const int pad_width = pad;
if (aend-astart == 0) {
fix->stop_watch(TIME_HOST_NEIGHBOR);
return;
}
const ATOM_T * _noalias const x = buffers->get_x();
int * _noalias const firstneigh = buffers->firstneigh(list);
int nall_t = nall;
if (offload_noghost && offload) nall_t = atom->nlocal;
const int e_nall = nall_t;
const int molecular = atom->molecular;
int *ns = NULL;
tagint *s = NULL;
int tag_size = 0, special_size;
if (buffers->need_tag()) tag_size = e_nall;
if (molecular) {
s = atom->special[0];
ns = atom->nspecial[0];
special_size = aend;
} else {
s = &buffers->_special_holder;
ns = &buffers->_nspecial_holder;
special_size = 0;
}
const tagint * _noalias const special = s;
const int * _noalias const nspecial = ns;
const int maxspecial = atom->maxspecial;
const tagint * _noalias const tag = atom->tag;
int * _noalias const ilist = list->ilist;
int * _noalias numneigh = list->numneigh;
int * _noalias const cnumneigh = buffers->cnumneigh(list);
const int nstencil = list->nstencil;
const int * _noalias const stencil = list->stencil;
const flt_t * _noalias const cutneighsq = buffers->get_cutneighsq()[0];
const int ntypes = atom->ntypes + 1;
const int nlocal = atom->nlocal;
#ifndef _LMP_INTEL_OFFLOAD
int * const mask = atom->mask;
tagint * const molecule = atom->molecule;
#endif
int tnum;
int *overflow;
double *timer_compute;
if (offload) {
timer_compute = fix->off_watch_neighbor();
tnum = buffers->get_off_threads();
overflow = fix->get_off_overflow_flag();
fix->stop_watch(TIME_HOST_NEIGHBOR);
fix->start_watch(TIME_OFFLOAD_LATENCY);
} else {
tnum = comm->nthreads;
overflow = fix->get_overflow_flag();
}
const int nthreads = tnum;
const int maxnbors = buffers->get_max_nbors();
int * _noalias const atombin = buffers->get_atombin();
const int * _noalias const binpacked = buffers->get_binpacked();
const int xperiodic = domain->xperiodic;
const int yperiodic = domain->yperiodic;
const int zperiodic = domain->zperiodic;
const flt_t xprd_half = domain->xprd_half;
const flt_t yprd_half = domain->yprd_half;
const flt_t zprd_half = domain->zprd_half;
// Make sure dummy coordinates to eliminate loop remainder not within cutoff
{
const flt_t dx = (INTEL_BIGP - bboxhi[0]);
const flt_t dy = (INTEL_BIGP - bboxhi[1]);
const flt_t dz = (INTEL_BIGP - bboxhi[2]);
if (dx * dx + dy * dy + dz * dz < static_cast<flt_t>(cutneighmaxsq))
error->one(FLERR,
"Intel package expects no atoms within cutoff of {1e15,1e15,1e15}.");
}
#ifdef _LMP_INTEL_OFFLOAD
const int * _noalias const binhead = this->binhead;
const int * _noalias const bins = this->bins;
const int cop = fix->coprocessor_number();
const int separate_buffers = fix->separate_buffers();
#pragma offload target(mic:cop) if(offload) \
in(x:length(e_nall+1) alloc_if(0) free_if(0)) \
in(tag:length(tag_size) alloc_if(0) free_if(0)) \
in(special:length(special_size*maxspecial) alloc_if(0) free_if(0)) \
in(nspecial:length(special_size*3) alloc_if(0) free_if(0)) \
in(bins,binpacked:length(nall) alloc_if(0) free_if(0)) \
in(binhead:length(mbins+1) alloc_if(0) free_if(0)) \
in(cutneighsq:length(0) alloc_if(0) free_if(0)) \
in(firstneigh:length(0) alloc_if(0) free_if(0)) \
in(cnumneigh:length(0) alloc_if(0) free_if(0)) \
out(numneigh:length(0) alloc_if(0) free_if(0)) \
in(ilist:length(0) alloc_if(0) free_if(0)) \
in(atombin:length(aend) alloc_if(0) free_if(0)) \
in(stencil:length(nstencil) alloc_if(0) free_if(0)) \
in(maxnbors,nthreads,maxspecial,nstencil,offload_end,pad_width,e_nall) \
in(offload,separate_buffers, astart, aend, nlocal, molecular, ntypes) \
in(xperiodic, yperiodic, zperiodic, xprd_half, yprd_half, zprd_half) \
out(overflow:length(5) alloc_if(0) free_if(0)) \
out(timer_compute:length(1) alloc_if(0) free_if(0)) \
signal(tag)
#endif
{
#if defined(__MIC__) && defined(_LMP_INTEL_OFFLOAD)
*timer_compute = MIC_Wtime();
#endif
#ifdef _LMP_INTEL_OFFLOAD
overflow[LMP_LOCAL_MIN] = astart;
overflow[LMP_LOCAL_MAX] = aend - 1;
overflow[LMP_GHOST_MIN] = e_nall;
overflow[LMP_GHOST_MAX] = -1;
#endif
int nstencilp = 0;
int binstart[INTEL_MAX_STENCIL], binend[INTEL_MAX_STENCIL];
for (int k = 0; k < nstencil; k++) {
binstart[nstencilp] = stencil[k];
int end = stencil[k] + 1;
for (int kk = k + 1; kk < nstencil; kk++) {
if (stencil[kk-1]+1 == stencil[kk]) {
end++;
k++;
} else break;
}
binend[nstencilp] = end;
nstencilp++;
}
#if defined(_OPENMP)
#pragma omp parallel default(none) \
shared(numneigh, overflow, nstencilp, binstart, binend)
#endif
{
#ifdef _LMP_INTEL_OFFLOAD
int lmin = e_nall, lmax = -1, gmin = e_nall, gmax = -1;
#endif
const int num = aend - astart;
int tid, ifrom, ito;
IP_PRE_omp_range_id(ifrom, ito, tid, num, nthreads);
ifrom += astart;
ito += astart;
int which;
const int list_size = (ito + tid * 2 + 2) * maxnbors;
int ct = (ifrom + tid * 2) * maxnbors;
int *neighptr = firstneigh + ct;
const int obound = maxnbors * 3;
for (int i = ifrom; i < ito; i++) {
const flt_t xtmp = x[i].x;
const flt_t ytmp = x[i].y;
const flt_t ztmp = x[i].z;
const int itype = x[i].w;
const int ioffset = ntypes * itype;
// loop over all atoms in bins in stencil
// pairs for atoms j "below" i are excluded
// below = lower z or (equal z and lower y) or (equal zy and lower x)
// (equal zyx and j <= i)
// latter excludes self-self interaction but allows superposed atoms
const int ibin = atombin[i];
int raw_count = maxnbors;
for (int k = 0; k < nstencilp; k++) {
const int bstart = binhead[ibin + binstart[k]];
const int bend = binhead[ibin + binend[k]];
for (int jj = bstart; jj < bend; jj++) {
const int j = binpacked[jj];
#ifdef _LMP_INTEL_OFFLOAD
if (offload_noghost) {
if (j < nlocal) {
if (i < offload_end) continue;
} else if (offload) continue;
}
#endif
if (x[j].z < ztmp) continue;
if (x[j].z == ztmp) {
if (x[j].y < ytmp) continue;
if (x[j].y == ytmp) {
if (x[j].x < xtmp) continue;
if (x[j].x == xtmp && j <= i) continue;
}
}
#ifndef _LMP_INTEL_OFFLOAD
if (exclude) {
const int jtype = x[j].w;
if (exclusion(i,j,itype,jtype,mask,molecule)) continue;
}
#endif
neighptr[raw_count++] = j;
}
}
if (raw_count > obound)
*overflow = 1;
#if defined(LMP_SIMD_COMPILER)
#ifdef _LMP_INTEL_OFFLOAD
int vlmin = lmin, vlmax = lmax, vgmin = gmin, vgmax = gmax;
#if __INTEL_COMPILER+0 > 1499
#pragma vector aligned
#pragma simd reduction(max:vlmax,vgmax) reduction(min:vlmin, vgmin)
#endif
#else
#pragma vector aligned
#pragma simd
#endif
#endif
for (int u = maxnbors; u < raw_count; u++) {
int j = neighptr[u];
const flt_t delx = xtmp - x[j].x;
const flt_t dely = ytmp - x[j].y;
const flt_t delz = ztmp - x[j].z;
const int jtype = x[j].w;
const flt_t rsq = delx * delx + dely * dely + delz * delz;
if (rsq > cutneighsq[ioffset + jtype])
neighptr[u] = e_nall;
else {
if (need_ic) {
int no_special;
ominimum_image_check(no_special, delx, dely, delz);
if (no_special)
neighptr[u] = -j - 1;
}
#ifdef _LMP_INTEL_OFFLOAD
if (j < nlocal) {
if (j < vlmin) vlmin = j;
if (j > vlmax) vlmax = j;
} else {
if (j < vgmin) vgmin = j;
if (j > vgmax) vgmax = j;
}
#endif
}
}
int n = 0, n2 = maxnbors;
for (int u = maxnbors; u < raw_count; u++) {
const int j = neighptr[u];
int pj = j;
if (pj < e_nall) {
if (need_ic)
if (pj < 0) pj = -pj - 1;
if (pj < nlocal)
neighptr[n++] = j;
else
neighptr[n2++] = j;
}
}
int ns = n;
for (int u = maxnbors; u < n2; u++)
neighptr[n++] = neighptr[u];
ilist[i] = i;
cnumneigh[i] = ct;
ns += n2 - maxnbors;
int edge = (ns % pad_width);
if (edge) {
const int pad_end = ns + (pad_width - edge);
#if defined(LMP_SIMD_COMPILER)
#pragma loop_count min=1, max=15, avg=8
#endif
for ( ; ns < pad_end; ns++)
neighptr[ns] = e_nall;
}
numneigh[i] = ns;
ct += ns;
const int alignb = (INTEL_DATA_ALIGN / sizeof(int));
edge = (ct % alignb);
if (edge) ct += alignb - edge;
neighptr = firstneigh + ct;
if (ct + obound > list_size) {
if (i < ito - 1) {
*overflow = 1;
ct = (ifrom + tid * 2) * maxnbors;
}
}
}
if (*overflow == 1)
for (int i = ifrom; i < ito; i++)
numneigh[i] = 0;
#ifdef _LMP_INTEL_OFFLOAD
if (separate_buffers) {
#if defined(_OPENMP)
#pragma omp critical
#endif
{
if (lmin < overflow[LMP_LOCAL_MIN]) overflow[LMP_LOCAL_MIN] = lmin;
if (lmax > overflow[LMP_LOCAL_MAX]) overflow[LMP_LOCAL_MAX] = lmax;
if (gmin < overflow[LMP_GHOST_MIN]) overflow[LMP_GHOST_MIN] = gmin;
if (gmax > overflow[LMP_GHOST_MAX]) overflow[LMP_GHOST_MAX] = gmax;
}
#pragma omp barrier
}
int ghost_offset = 0, nall_offset = e_nall;
if (separate_buffers) {
int nghost = overflow[LMP_GHOST_MAX] + 1 - overflow[LMP_GHOST_MIN];
if (nghost < 0) nghost = 0;
if (offload) {
ghost_offset = overflow[LMP_GHOST_MIN] - overflow[LMP_LOCAL_MAX] - 1;
nall_offset = overflow[LMP_LOCAL_MAX] + 1 + nghost;
} else {
ghost_offset = overflow[LMP_GHOST_MIN] - nlocal;
nall_offset = nlocal + nghost;
}
}
#endif
if (molecular) {
for (int i = ifrom; i < ito; ++i) {
int * _noalias jlist = firstneigh + cnumneigh[i];
const int jnum = numneigh[i];
#if defined(LMP_SIMD_COMPILER)
#pragma vector aligned
#pragma simd
#endif
for (int jj = 0; jj < jnum; jj++) {
const int j = jlist[jj];
if (need_ic && j < 0) {
which = 0;
jlist[jj] = -j - 1;
} else
ofind_special(which, special, nspecial, i, tag[j]);
#ifdef _LMP_INTEL_OFFLOAD
if (j >= nlocal) {
if (j == e_nall)
jlist[jj] = nall_offset;
else if (which)
jlist[jj] = (j-ghost_offset) ^ (which << SBBITS);
else jlist[jj]-=ghost_offset;
} else
#endif
if (which) jlist[jj] = j ^ (which << SBBITS);
}
}
}
#ifdef _LMP_INTEL_OFFLOAD
else if (separate_buffers) {
for (int i = ifrom; i < ito; ++i) {
int * _noalias jlist = firstneigh + cnumneigh[i];
const int jnum = numneigh[i];
int jj = 0;
for (jj = 0; jj < jnum; jj++)
if (jlist[jj] >= nlocal) break;
while (jj < jnum) {
if (jlist[jj] == e_nall) jlist[jj] = nall_offset;
else jlist[jj] -= ghost_offset;
jj++;
}
}
}
#endif
} // end omp
#if defined(__MIC__) && defined(_LMP_INTEL_OFFLOAD)
*timer_compute = MIC_Wtime() - *timer_compute;
#endif
} // end offload
if (offload) {
fix->stop_watch(TIME_OFFLOAD_LATENCY);
#ifdef _LMP_INTEL_OFFLOAD
for (int n = 0; n < aend; n++) {
ilist[n] = n;
numneigh[n] = 0;
}
#endif
} else {
for (int i = astart; i < aend; i++)
list->firstneigh[i] = firstneigh + cnumneigh[i];
fix->stop_watch(TIME_HOST_NEIGHBOR);
#ifdef _LMP_INTEL_OFFLOAD
if (separate_buffers) {
fix->start_watch(TIME_PACK);
fix->set_neighbor_host_sizes();
buffers->pack_sep_from_single(fix->host_min_local(),
fix->host_used_local(),
fix->host_min_ghost(),
fix->host_used_ghost());
fix->stop_watch(TIME_PACK);
}
#endif
}
}
/* ----------------------------------------------------------------------
binned neighbor list construction for all neighbors
every neighbor pair appears in list of both atoms i and j
------------------------------------------------------------------------- */
void Neighbor::full_bin_intel(NeighList *list)
{
const int nlocal = (includegroup) ? atom->nfirst : atom->nlocal;
list->inum = nlocal;
list->gnum = 0;
// Get fix for intel stuff
FixIntel *fix = static_cast<FixIntel *>(fix_intel);
const int off_end = fix->offload_end_neighbor();
int host_start = fix->host_start_neighbor();;
int offload_noghost = 0;
#ifdef _LMP_INTEL_OFFLOAD
if (fix->full_host_list()) host_start = 0;
offload_noghost = fix->offload_noghost();
if (exclude)
error->all(FLERR, "Exclusion lists not yet supported for Intel offload");
#endif
if (list->nstencil > INTEL_MAX_STENCIL_CHECK)
error->all(FLERR, "Too many neighbor bins for USER-INTEL package.");
int need_ic = 0;
if (atom->molecular)
dminimum_image_check(need_ic, cutneighmax, cutneighmax, cutneighmax);
if (need_ic) {
if (fix->precision() == FixIntel::PREC_MODE_MIXED) {
#ifdef _LMP_INTEL_OFFLOAD
if (offload_noghost) {
fbi<float,double,1,1>(1, list, fix->get_mixed_buffers(),
0, off_end, fix);
fbi<float,double,1,1>(0, list, fix->get_mixed_buffers(),
host_start, nlocal, fix, off_end);
} else
#endif
{
fbi<float,double,0,1>(1, list, fix->get_mixed_buffers(),
0, off_end, fix);
fbi<float,double,0,1>(0, list, fix->get_mixed_buffers(),
host_start, nlocal, fix);
}
} else if (fix->precision() == FixIntel::PREC_MODE_DOUBLE) {
#ifdef _LMP_INTEL_OFFLOAD
if (offload_noghost) {
fbi<double,double,1,1>(1, list, fix->get_double_buffers(),
0, off_end, fix);
fbi<double,double,1,1>(0, list, fix->get_double_buffers(),
host_start, nlocal, fix, off_end);
} else
#endif
{
fbi<double,double,0,1>(1, list, fix->get_double_buffers(),
0, off_end, fix);
fbi<double,double,0,1>(0, list, fix->get_double_buffers(),
host_start, nlocal, fix);
}
} else {
#ifdef _LMP_INTEL_OFFLOAD
if (offload_noghost) {
fbi<float,float,1,1>(1, list, fix->get_single_buffers(), 0, off_end,
fix);
fbi<float,float,1,1>(0, list, fix->get_single_buffers(),
host_start, nlocal, fix, off_end);
} else
#endif
{
fbi<float,float,0,1>(1, list, fix->get_single_buffers(), 0, off_end,
fix);
fbi<float,float,0,1>(0, list, fix->get_single_buffers(),
host_start, nlocal, fix);
}
}
} else {
if (fix->precision() == FixIntel::PREC_MODE_MIXED) {
#ifdef _LMP_INTEL_OFFLOAD
if (offload_noghost) {
fbi<float,double,1,0>(1, list, fix->get_mixed_buffers(),
0, off_end, fix);
fbi<float,double,1,0>(0, list, fix->get_mixed_buffers(),
host_start, nlocal, fix, off_end);
} else
#endif
{
fbi<float,double,0,0>(1, list, fix->get_mixed_buffers(),
0, off_end, fix);
fbi<float,double,0,0>(0, list, fix->get_mixed_buffers(),
host_start, nlocal, fix);
}
} else if (fix->precision() == FixIntel::PREC_MODE_DOUBLE) {
#ifdef _LMP_INTEL_OFFLOAD
if (offload_noghost) {
fbi<double,double,1,0>(1, list, fix->get_double_buffers(),
0, off_end, fix);
fbi<double,double,1,0>(0, list, fix->get_double_buffers(),
host_start, nlocal, fix, off_end);
} else
#endif
{
fbi<double,double,0,0>(1, list, fix->get_double_buffers(),
0, off_end, fix);
fbi<double,double,0,0>(0, list, fix->get_double_buffers(),
host_start, nlocal, fix);
}
} else {
#ifdef _LMP_INTEL_OFFLOAD
if (offload_noghost) {
fbi<float,float,1,0>(1, list, fix->get_single_buffers(), 0, off_end,
fix);
fbi<float,float,1,0>(0, list, fix->get_single_buffers(),
host_start, nlocal, fix, off_end);
} else
#endif
{
fbi<float,float,0,0>(1, list, fix->get_single_buffers(), 0, off_end,
fix);
fbi<float,float,0,0>(0, list, fix->get_single_buffers(),
host_start, nlocal, fix);
}
}
}
}
template <class flt_t, class acc_t, int offload_noghost, int need_ic>
void Neighbor::fbi(const int offload, NeighList *list, void *buffers_in,
const int astart, const int aend, void *fix_in,
const int offload_end) {
IntelBuffers<flt_t,acc_t> *buffers = (IntelBuffers<flt_t,acc_t> *)buffers_in;
FixIntel *fix = (FixIntel *)fix_in;
const int nall = atom->nlocal + atom->nghost;
int pad = 1;
const int pack_width = fix->nbor_pack_width();
if (offload) {
fix->start_watch(TIME_PACK);
buffers->grow(nall, atom->nlocal, comm->nthreads, aend);
buffers->grow_nbor(list, atom->nlocal, comm->nthreads, aend, pack_width);
ATOM_T biga;
biga.x = INTEL_BIGP;
biga.y = INTEL_BIGP;
biga.z = INTEL_BIGP;
biga.w = 1;
buffers->get_x()[nall]=biga;
const int nthreads = comm->nthreads;
#if defined(_OPENMP)
#pragma omp parallel default(none) shared(buffers)
#endif
{
int ifrom, ito, tid;
IP_PRE_omp_range_id_align(ifrom, ito, tid, nall, nthreads,
sizeof(ATOM_T));
buffers->thr_pack(ifrom, ito, 0);
}
fix->stop_watch(TIME_PACK);
fix->start_watch(TIME_HOST_NEIGHBOR);
bin_atoms<flt_t,acc_t>(buffers->get_x(), buffers->get_atombin(),
buffers->get_binpacked());
} else {
fix->start_watch(TIME_HOST_NEIGHBOR);
}
const int pad_width = pad;
if (aend-astart == 0) {
fix->stop_watch(TIME_HOST_NEIGHBOR);
return;
}
const ATOM_T * _noalias const x = buffers->get_x();
int * _noalias const firstneigh = buffers->firstneigh(list);
int nall_t = nall;
if (offload_noghost && offload) nall_t = atom->nlocal;
const int e_nall = nall_t;
const int molecular = atom->molecular;
int *ns = NULL;
tagint *s = NULL;
int tag_size = 0, special_size;
if (buffers->need_tag()) tag_size = e_nall;
if (molecular) {
s = atom->special[0];
ns = atom->nspecial[0];
special_size = aend;
} else {
s = &buffers->_special_holder;
ns = &buffers->_nspecial_holder;
special_size = 0;
}
const tagint * _noalias const special = s;
const int * _noalias const nspecial = ns;
const int maxspecial = atom->maxspecial;
const tagint * _noalias const tag = atom->tag;
int * _noalias const ilist = list->ilist;
int * _noalias numneigh = list->numneigh;
int * _noalias const cnumneigh = buffers->cnumneigh(list);
const int nstencil = list->nstencil;
const int * _noalias const stencil = list->stencil;
const flt_t * _noalias const cutneighsq = buffers->get_cutneighsq()[0];
const int ntypes = atom->ntypes + 1;
const int nlocal = atom->nlocal;
#ifndef _LMP_INTEL_OFFLOAD
int * const mask = atom->mask;
tagint * const molecule = atom->molecule;
#endif
int tnum;
int *overflow;
double *timer_compute;
if (offload) {
timer_compute = fix->off_watch_neighbor();
tnum = buffers->get_off_threads();
overflow = fix->get_off_overflow_flag();
fix->stop_watch(TIME_HOST_NEIGHBOR);
fix->start_watch(TIME_OFFLOAD_LATENCY);
} else {
tnum = comm->nthreads;
overflow = fix->get_overflow_flag();
}
const int nthreads = tnum;
const int maxnbors = buffers->get_max_nbors();
int * _noalias const atombin = buffers->get_atombin();
const int * _noalias const binpacked = buffers->get_binpacked();
const int xperiodic = domain->xperiodic;
const int yperiodic = domain->yperiodic;
const int zperiodic = domain->zperiodic;
const flt_t xprd_half = domain->xprd_half;
const flt_t yprd_half = domain->yprd_half;
const flt_t zprd_half = domain->zprd_half;
// Make sure dummy coordinates to eliminate loop remainder not within cutoff
{
const flt_t dx = (INTEL_BIGP - bboxhi[0]);
const flt_t dy = (INTEL_BIGP - bboxhi[1]);
const flt_t dz = (INTEL_BIGP - bboxhi[2]);
if (dx * dx + dy * dy + dz * dz < static_cast<flt_t>(cutneighmaxsq))
error->one(FLERR,
"Intel package expects no atoms within cutoff of {1e15,1e15,1e15}.");
}
#ifdef _LMP_INTEL_OFFLOAD
const int * _noalias const binhead = this->binhead;
const int * _noalias const bins = this->bins;
const int cop = fix->coprocessor_number();
const int separate_buffers = fix->separate_buffers();
#pragma offload target(mic:cop) if(offload) \
in(x:length(e_nall+1) alloc_if(0) free_if(0)) \
in(tag:length(tag_size) alloc_if(0) free_if(0)) \
in(special:length(special_size*maxspecial) alloc_if(0) free_if(0)) \
in(nspecial:length(special_size*3) alloc_if(0) free_if(0)) \
in(bins,binpacked:length(nall) alloc_if(0) free_if(0)) \
in(binhead:length(mbins+1) alloc_if(0) free_if(0)) \
in(cutneighsq:length(0) alloc_if(0) free_if(0)) \
in(firstneigh:length(0) alloc_if(0) free_if(0)) \
in(cnumneigh:length(0) alloc_if(0) free_if(0)) \
out(numneigh:length(0) alloc_if(0) free_if(0)) \
in(ilist:length(0) alloc_if(0) free_if(0)) \
in(atombin:length(aend) alloc_if(0) free_if(0)) \
in(stencil:length(nstencil) alloc_if(0) free_if(0)) \
in(maxnbors,nthreads,maxspecial,nstencil,e_nall,offload,pack_width) \
in(offload_end,separate_buffers,astart, aend, nlocal, molecular, ntypes) \
in(xperiodic, yperiodic, zperiodic, xprd_half, yprd_half, zprd_half) \
out(overflow:length(5) alloc_if(0) free_if(0)) \
out(timer_compute:length(1) alloc_if(0) free_if(0)) \
signal(tag)
#endif
{
#if defined(__MIC__) && defined(_LMP_INTEL_OFFLOAD)
*timer_compute = MIC_Wtime();
#endif
#ifdef _LMP_INTEL_OFFLOAD
overflow[LMP_LOCAL_MIN] = astart;
overflow[LMP_LOCAL_MAX] = aend - 1;
overflow[LMP_GHOST_MIN] = e_nall;
overflow[LMP_GHOST_MAX] = -1;
#endif
int nstencilp = 0;
int binstart[INTEL_MAX_STENCIL], binend[INTEL_MAX_STENCIL];
for (int k = 0; k < nstencil; k++) {
binstart[nstencilp] = stencil[k];
int end = stencil[k] + 1;
for (int kk = k + 1; kk < nstencil; kk++) {
if (stencil[kk-1]+1 == stencil[kk]) {
end++;
k++;
} else break;
}
binend[nstencilp] = end;
nstencilp++;
}
#if defined(_OPENMP)
#pragma omp parallel default(none) \
shared(numneigh, overflow, nstencilp, binstart, binend)
#endif
{
#ifdef _LMP_INTEL_OFFLOAD
int lmin = e_nall, lmax = -1, gmin = e_nall, gmax = -1;
#endif
const int num = aend - astart;
int tid, ifrom, ito;
IP_PRE_omp_range_id_vec(ifrom, ito, tid, num, nthreads, pack_width);
ifrom += astart;
ito += astart;
int e_ito = ito;
if (ito == num) {
int imod = ito % pack_width;
if (imod) e_ito += pack_width - imod;
}
const int list_size = (e_ito + tid * 2 + 2) * maxnbors;
int which;
int pack_offset = maxnbors * pack_width;
int ct = (ifrom + tid * 2) * maxnbors;
int *neighptr = firstneigh + ct;
const int obound = pack_offset + maxnbors * 2;
int max_chunk = 0;
int lane = 0;
for (int i = ifrom; i < ito; i++) {
const flt_t xtmp = x[i].x;
const flt_t ytmp = x[i].y;
const flt_t ztmp = x[i].z;
const int itype = x[i].w;
const tagint itag = tag[i];
const int ioffset = ntypes * itype;
const int ibin = atombin[i];
int raw_count = pack_offset;
// loop over all atoms in surrounding bins in stencil including self
// skip i = j
if (exclude) {
for (int k = 0; k < nstencilp; k++) {
const int bstart = binhead[ibin + binstart[k]];
const int bend = binhead[ibin + binend[k]];
#ifndef _LMP_INTEL_OFFLOAD
#ifdef INTEL_VMASK
#pragma simd
#endif
#endif
for (int jj = bstart; jj < bend; jj++) {
int j = binpacked[jj];
if (i == j) j=e_nall;
#ifdef _LMP_INTEL_OFFLOAD
if (offload_noghost) {
if (j < nlocal) {
if (i < offload_end) continue;
} else if (offload) continue;
}
#endif
#ifndef _LMP_INTEL_OFFLOAD
const int jtype = x[j].w;
if (exclusion(i,j,itype,jtype,mask,molecule)) continue;
#endif
neighptr[raw_count++] = j;
}
}
} else {
for (int k = 0; k < nstencilp; k++) {
const int bstart = binhead[ibin + binstart[k]];
const int bend = binhead[ibin + binend[k]];
#ifndef _LMP_INTEL_OFFLOAD
#ifdef INTEL_VMASK
#pragma simd
#endif
#endif
for (int jj = bstart; jj < bend; jj++) {
int j = binpacked[jj];
if (i == j) j=e_nall;
#ifdef _LMP_INTEL_OFFLOAD
if (offload_noghost) {
if (j < nlocal) {
if (i < offload_end) continue;
} else if (offload) continue;
}
#endif
neighptr[raw_count++] = j;
}
}
}
if (raw_count > obound) *overflow = 1;
#if defined(LMP_SIMD_COMPILER)
#ifdef _LMP_INTEL_OFFLOAD
int vlmin = lmin, vlmax = lmax, vgmin = gmin, vgmax = gmax;
#if __INTEL_COMPILER+0 > 1499
#pragma vector aligned
#pragma simd reduction(max:vlmax,vgmax) reduction(min:vlmin, vgmin)
#endif
#else
#pragma vector aligned
#pragma simd
#endif
#endif
for (int u = pack_offset; u < raw_count; u++) {
int j = neighptr[u];
const flt_t delx = xtmp - x[j].x;
const flt_t dely = ytmp - x[j].y;
const flt_t delz = ztmp - x[j].z;
const int jtype = x[j].w;
const flt_t rsq = delx * delx + dely * dely + delz * delz;
if (rsq > cutneighsq[ioffset + jtype])
neighptr[u] = e_nall;
else {
if (need_ic) {
int no_special;
ominimum_image_check(no_special, delx, dely, delz);
if (no_special)
neighptr[u] = -j - 1;
}
#ifdef _LMP_INTEL_OFFLOAD
if (j < nlocal) {
if (j < vlmin) vlmin = j;
if (j > vlmax) vlmax = j;
} else {
if (j < vgmin) vgmin = j;
if (j > vgmax) vgmax = j;
}
#endif
}
}
#ifdef _LMP_INTEL_OFFLOAD
lmin = MIN(lmin,vlmin);
gmin = MIN(gmin,vgmin);
lmax = MAX(lmax,vlmax);
gmax = MAX(gmax,vgmax);
#endif
int n = lane, n2 = pack_offset;
for (int u = pack_offset; u < raw_count; u++) {
const int j = neighptr[u];
int pj = j;
if (pj < e_nall) {
if (need_ic)
if (pj < 0) pj = -pj - 1;
const int jtag = tag[pj];
int flist = 0;
if (itag > jtag) {
if ((itag+jtag) % 2 == 0) flist = 1;
} else if (itag < jtag) {
if ((itag+jtag) % 2 == 1) flist = 1;
} else {
if (x[pj].z < ztmp) flist = 1;
else if (x[pj].z == ztmp && x[pj].y < ytmp) flist = 1;
else if (x[pj].z == ztmp && x[pj].y == ytmp && x[pj].x < xtmp)
flist = 1;
}
if (flist) {
neighptr[n2++] = j;
} else {
neighptr[n] = j;
n += pack_width;
}
}
}
int ns = (n - lane) / pack_width;
atombin[i] = ns;
for (int u = pack_offset; u < n2; u++) {
neighptr[n] = neighptr[u];
n += pack_width;
}
ilist[i] = i;
cnumneigh[i] = ct + lane;
ns += n2 - pack_offset;
numneigh[i] = ns;
if (ns > max_chunk) max_chunk = ns;
lane++;
if (lane == pack_width) {
ct += max_chunk * pack_width;
const int alignb = (INTEL_DATA_ALIGN / sizeof(int));
const int edge = (ct % alignb);
if (edge) ct += alignb - edge;
neighptr = firstneigh + ct;
max_chunk = 0;
pack_offset = maxnbors * pack_width;
lane = 0;
if (ct + obound > list_size) {
if (i < ito - 1) {
*overflow = 1;
ct = (ifrom + tid * 2) * maxnbors;
}
}
}
}
if (*overflow == 1)
for (int i = ifrom; i < ito; i++)
numneigh[i] = 0;
#ifdef _LMP_INTEL_OFFLOAD
if (separate_buffers) {
#if defined(_OPENMP)
#pragma omp critical
#endif
{
if (lmin < overflow[LMP_LOCAL_MIN]) overflow[LMP_LOCAL_MIN] = lmin;
if (lmax > overflow[LMP_LOCAL_MAX]) overflow[LMP_LOCAL_MAX] = lmax;
if (gmin < overflow[LMP_GHOST_MIN]) overflow[LMP_GHOST_MIN] = gmin;
if (gmax > overflow[LMP_GHOST_MAX]) overflow[LMP_GHOST_MAX] = gmax;
}
#pragma omp barrier
}
int ghost_offset = 0, nall_offset = e_nall;
if (separate_buffers) {
int nghost = overflow[LMP_GHOST_MAX] + 1 - overflow[LMP_GHOST_MIN];
if (nghost < 0) nghost = 0;
if (offload) {
ghost_offset = overflow[LMP_GHOST_MIN] - overflow[LMP_LOCAL_MAX] - 1;
nall_offset = overflow[LMP_LOCAL_MAX] + 1 + nghost;
} else {
ghost_offset = overflow[LMP_GHOST_MIN] - nlocal;
nall_offset = nlocal + nghost;
}
}
#endif
if (molecular) {
for (int i = ifrom; i < ito; ++i) {
int * _noalias jlist = firstneigh + cnumneigh[i];
const int jnum = numneigh[i];
const int trip = jnum * pack_width;
for (int jj = 0; jj < trip; jj+=pack_width) {
const int j = jlist[jj];
if (need_ic && j < 0) {
which = 0;
jlist[jj] = -j - 1;
} else
ofind_special(which, special, nspecial, i, tag[j]);
#ifdef _LMP_INTEL_OFFLOAD
if (j >= nlocal) {
if (j == e_nall)
jlist[jj] = nall_offset;
else if (which)
jlist[jj] = (j-ghost_offset) ^ (which << SBBITS);
else jlist[jj]-=ghost_offset;
} else
#endif
if (which) jlist[jj] = j ^ (which << SBBITS);
}
}
}
#ifdef _LMP_INTEL_OFFLOAD
else if (separate_buffers) {
for (int i = ifrom; i < ito; ++i) {
int * _noalias jlist = firstneigh + cnumneigh[i];
const int jnum = numneigh[i];
int jj = 0;
for (jj = 0; jj < jnum; jj++) {
if (jlist[jj] >= nlocal) {
if (jlist[jj] == e_nall) jlist[jj] = nall_offset;
else jlist[jj] -= ghost_offset;
}
}
}
}
#endif
} // end omp
#if defined(__MIC__) && defined(_LMP_INTEL_OFFLOAD)
*timer_compute = MIC_Wtime() - *timer_compute;
#endif
} // end offload
if (offload) {
fix->stop_watch(TIME_OFFLOAD_LATENCY);
#ifdef _LMP_INTEL_OFFLOAD
for (int n = 0; n < aend; n++) {
ilist[n] = n;
numneigh[n] = 0;
}
#endif
} else {
for (int i = astart; i < aend; i++)
list->firstneigh[i] = firstneigh + cnumneigh[i];
fix->stop_watch(TIME_HOST_NEIGHBOR);
#ifdef _LMP_INTEL_OFFLOAD
if (separate_buffers) {
fix->start_watch(TIME_PACK);
fix->set_neighbor_host_sizes();
buffers->pack_sep_from_single(fix->host_min_local(),
fix->host_used_local(),
fix->host_min_ghost(),
fix->host_used_ghost());
fix->stop_watch(TIME_PACK);
}
#endif
}
}

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