Files
lammps/src/OPENMP/pair_lepton_sphere_omp.cpp

195 lines
6.0 KiB
C++

/* ----------------------------------------------------------------------
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
https://www.lammps.org/, Sandia National Laboratories
LAMMPS development team: developers@lammps.org
This software is distributed under the GNU General Public License.
See the README file in the top-level LAMMPS directory.
------------------------------------------------------------------------- */
/* ----------------------------------------------------------------------
Contributing author: Axel Kohlmeyer (Temple U)
------------------------------------------------------------------------- */
#include "pair_lepton_sphere_omp.h"
#include "atom.h"
#include "comm.h"
#include "force.h"
#include "neigh_list.h"
#include "suffix.h"
#include <cmath>
#include "Lepton.h"
#include "lepton_utils.h"
#include "omp_compat.h"
using namespace LAMMPS_NS;
/* ---------------------------------------------------------------------- */
PairLeptonSphereOMP::PairLeptonSphereOMP(LAMMPS *lmp) : PairLeptonSphere(lmp), ThrOMP(lmp, THR_PAIR)
{
suffix_flag |= Suffix::OMP;
respa_enable = 0;
}
/* ---------------------------------------------------------------------- */
void PairLeptonSphereOMP::compute(int eflag, int vflag)
{
ev_init(eflag, vflag);
const int nall = atom->nlocal + atom->nghost;
const int nthreads = comm->nthreads;
const int inum = list->inum;
#if defined(_OPENMP)
#pragma omp parallel LMP_DEFAULT_NONE LMP_SHARED(eflag, vflag)
#endif
{
int ifrom, ito, tid;
loop_setup_thr(ifrom, ito, tid, inum, nthreads);
ThrData *thr = fix->get_thr(tid);
thr->timer(Timer::START);
ev_setup_thr(eflag, vflag, nall, eatom, vatom, nullptr, thr);
if (evflag) {
if (eflag) {
if (force->newton_pair)
eval<1, 1, 1>(ifrom, ito, thr);
else
eval<1, 1, 0>(ifrom, ito, thr);
} else {
if (force->newton_pair)
eval<1, 0, 1>(ifrom, ito, thr);
else
eval<1, 0, 0>(ifrom, ito, thr);
}
} else {
if (force->newton_pair)
eval<0, 0, 1>(ifrom, ito, thr);
else
eval<0, 0, 0>(ifrom, ito, thr);
}
thr->timer(Timer::PAIR);
reduce_thr(this, eflag, vflag, thr);
} // end of omp parallel region
}
/* ---------------------------------------------------------------------- */
template <int EVFLAG, int EFLAG, int NEWTON_PAIR>
void PairLeptonSphereOMP::eval(int iifrom, int iito, ThrData *const thr)
{
const auto *_noalias const x = (dbl3_t *) atom->x[0];
auto *_noalias const f = (dbl3_t *) thr->get_f()[0];
const auto *_noalias const radius = atom->radius;
const int *_noalias const type = atom->type;
const int nlocal = atom->nlocal;
const double *_noalias const special_lj = force->special_lj;
const int *const ilist = list->ilist;
const int *const numneigh = list->numneigh;
const int *const *const firstneigh = list->firstneigh;
double fxtmp, fytmp, fztmp;
std::vector<Lepton::CompiledExpression> pairforce;
std::vector<Lepton::CompiledExpression> pairpot;
std::vector<std::pair<bool, bool>> have_rad;
try {
for (const auto &expr : expressions) {
auto parsed = Lepton::Parser::parse(LeptonUtils::substitute(expr, Pointers::lmp), functions);
pairforce.emplace_back(parsed.differentiate("r").createCompiledExpression());
if (EFLAG) pairpot.emplace_back(parsed.createCompiledExpression());
pairforce.back().getVariableReference("r");
have_rad.emplace_back(true, true);
// check if there are references to charges
try {
pairforce.back().getVariableReference("radi");
} catch (std::exception &) {
have_rad.back().first = false;
}
try {
pairforce.back().getVariableReference("radj");
} catch (std::exception &) {
have_rad.back().second = false;
}
}
} catch (std::exception &e) {
error->all(FLERR, e.what());
}
// loop over neighbors of my atoms
for (int ii = iifrom; ii < iito; ++ii) {
const int i = ilist[ii];
const double xtmp = x[i].x;
const double ytmp = x[i].y;
const double ztmp = x[i].z;
const int itype = type[i];
const int *jlist = firstneigh[i];
const int jnum = numneigh[i];
fxtmp = fytmp = fztmp = 0.0;
for (int jj = 0; jj < jnum; jj++) {
int j = jlist[jj];
const double factor_lj = special_lj[sbmask(j)];
j &= NEIGHMASK;
const int jtype = type[j];
const double delx = xtmp - x[j].x;
const double dely = ytmp - x[j].y;
const double delz = ztmp - x[j].z;
const double rsq = delx * delx + dely * dely + delz * delz;
if (rsq < cutsq[itype][jtype]) {
const double r = sqrt(rsq);
const int idx = type2expression[itype][jtype];
pairforce[idx].getVariableReference("r") = r;
if (have_rad[idx].first) pairforce[idx].getVariableReference("radi") = radius[i];
if (have_rad[idx].second) pairforce[idx].getVariableReference("radj") = radius[j];
const double fpair = -pairforce[idx].evaluate() / r * factor_lj;
fxtmp += delx * fpair;
fytmp += dely * fpair;
fztmp += delz * fpair;
if (NEWTON_PAIR || j < nlocal) {
f[j].x -= delx * fpair;
f[j].y -= dely * fpair;
f[j].z -= delz * fpair;
}
double evdwl = 0.0;
if (EFLAG) {
pairpot[idx].getVariableReference("r") = r;
if (have_rad[idx].first) pairpot[idx].getVariableReference("radi") = radius[i];
if (have_rad[idx].second) pairpot[idx].getVariableReference("radj") = radius[j];
evdwl = pairpot[idx].evaluate();
evdwl *= factor_lj;
}
if (EVFLAG)
ev_tally_thr(this, i, j, nlocal, NEWTON_PAIR, evdwl, 0.0, fpair, delx, dely, delz, thr);
}
}
f[i].x += fxtmp;
f[i].y += fytmp;
f[i].z += fztmp;
}
}
/* ---------------------------------------------------------------------- */
double PairLeptonSphereOMP::memory_usage()
{
double bytes = memory_usage_thr();
bytes += PairLeptonSphere::memory_usage();
return bytes;
}