// clang-format off /* ---------------------------------------------------------------------- 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 "omp_compat.h" #include "pair_born_omp.h" #include #include "atom.h" #include "comm.h" #include "force.h" #include "neigh_list.h" #include "suffix.h" using namespace LAMMPS_NS; /* ---------------------------------------------------------------------- */ PairBornOMP::PairBornOMP(LAMMPS *lmp) : PairBorn(lmp), ThrOMP(lmp, THR_PAIR) { suffix_flag |= Suffix::OMP; respa_enable = 0; } /* ---------------------------------------------------------------------- */ void PairBornOMP::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 void PairBornOMP::eval(int iifrom, int iito, ThrData * const thr) { int i,j,ii,jj,jnum,itype,jtype; double xtmp,ytmp,ztmp,delx,dely,delz,evdwl,fpair; double rsq,r2inv,r6inv,r,rexp,forceborn,factor_lj; int *ilist,*jlist,*numneigh,**firstneigh; evdwl = 0.0; const auto * _noalias const x = (dbl3_t *) atom->x[0]; auto * _noalias const f = (dbl3_t *) thr->get_f()[0]; int *type = atom->type; int nlocal = atom->nlocal; double *special_lj = force->special_lj; double fxtmp,fytmp,fztmp; ilist = list->ilist; numneigh = list->numneigh; firstneigh = list->firstneigh; // loop over neighbors of my atoms for (ii = iifrom; ii < iito; ++ii) { i = ilist[ii]; xtmp = x[i].x; ytmp = x[i].y; ztmp = x[i].z; itype = type[i]; jlist = firstneigh[i]; jnum = numneigh[i]; fxtmp=fytmp=fztmp=0.0; for (jj = 0; jj < jnum; jj++) { j = jlist[jj]; factor_lj = special_lj[sbmask(j)]; j &= NEIGHMASK; delx = xtmp - x[j].x; dely = ytmp - x[j].y; delz = ztmp - x[j].z; rsq = delx*delx + dely*dely + delz*delz; jtype = type[j]; if (rsq < cutsq[itype][jtype]) { r2inv = 1.0/rsq; r6inv = r2inv*r2inv*r2inv; r = sqrt(rsq); rexp = exp((sigma[itype][jtype]-r)*rhoinv[itype][jtype]); forceborn = born1[itype][jtype]*r*rexp - born2[itype][jtype]*r6inv + born3[itype][jtype]*r2inv*r6inv; fpair = factor_lj*forceborn*r2inv; 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; } if (EFLAG) { evdwl = a[itype][jtype]*rexp - c[itype][jtype]*r6inv + d[itype][jtype]*r6inv*r2inv - offset[itype][jtype]; 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 PairBornOMP::memory_usage() { double bytes = memory_usage_thr(); bytes += PairBorn::memory_usage(); return bytes; }