// clang-format off /* ---------------------------------------------------------------------- LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator https://www.lammps.org/, 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: Ray Shan (Sandia) ------------------------------------------------------------------------- */ #include "fix_qeq_fire.h" #include "atom.h" #include "comm.h" #include "error.h" #include "force.h" #include "kspace.h" #include "neigh_list.h" #include "neighbor.h" #include "pair_comb.h" #include "pair_comb3.h" #include "update.h" #include #include using namespace LAMMPS_NS; using namespace FixConst; #define DELAYSTEP 0 #define DT_GROW 1.1 #define DT_SHRINK 0.5 #define ALPHA0 0.8 #define ALPHA_SHRINK 0.10 #define TMAX 10.0 /* ---------------------------------------------------------------------- */ FixQEqFire::FixQEqFire(LAMMPS *lmp, int narg, char **arg) : FixQEq(lmp, narg, arg), comb(nullptr), comb3(nullptr) { qdamp = 0.20; qstep = 0.20; int iarg = 8; while (iarg < narg) { if (strcmp(arg[iarg],"qdamp") == 0) { if (iarg+2 > narg) error->all(FLERR,"Illegal fix qeq/fire command"); qdamp = atof(arg[iarg+1]); iarg += 2; } else if (strcmp(arg[iarg],"qstep") == 0) { if (iarg+2 > narg) error->all(FLERR,"Illegal fix qeq/fire command"); qstep = atof(arg[iarg+1]); iarg += 2; } else if (strcmp(arg[iarg],"warn") == 0) { if (iarg+2 > narg) error->all(FLERR,"Illegal fix qeq/fire command"); maxwarn = utils::logical(FLERR,arg[iarg+1],false,lmp); iarg += 2; } else error->all(FLERR,"Illegal fix qeq/fire command"); } } /* ---------------------------------------------------------------------- */ void FixQEqFire::init() { FixQEq::init(); neighbor->add_request(this); if (tolerance < 1e-4) if (comm->me == 0) error->warning(FLERR,"Fix qeq/fire tolerance may be too small for damped fires"); comb3 = dynamic_cast( force->pair_match("^comb3",0)); if (!comb3) comb = dynamic_cast( force->pair_match("^comb",0)); } /* ---------------------------------------------------------------------- */ void FixQEqFire::pre_force(int /*vflag*/) { int inum, *ilist; int i,ii,iloop; double *q = atom->q; double vmax,vdotf,vdotfall,vdotv,vdotvall,fdotf,fdotfall; double scale1,scale2; double dtvone,dtv; double enegtot,enegchk; double alpha = qdamp; double dt, dtmax; double enegchkall; bigint ntimestep = update->ntimestep; bigint last_negative = 0; if (ntimestep % nevery) return; if (atom->nmax > nmax) reallocate_storage(); inum = list->inum; ilist = list->ilist; for (ii = 0; ii < inum; ii++) { i = ilist[ii]; qv[i] = 0.0; } dt = qstep; dtmax = TMAX * dt; for (iloop = 0; iloop < maxiter; iloop ++) { pack_flag = 1; comm->forward_comm(this); if (comb) { comb->yasu_char(qf,igroup); enegtot = comb->enegtot / ngroup; } else if (comb3) { comb3->combqeq(qf,igroup); enegtot = comb3->enegtot / ngroup; } else { enegtot = compute_eneg(); enegtot /= ngroup; } for (ii = 0; ii < inum; ii++) { i = ilist[ii]; qf[i] -= enegtot; // Enforce adiabatic } // FIRE minimization algorithm // vdotfall = v dot f = qv dot qf vdotf = 0.0; for (ii = 0; ii < inum; ii++) { i = ilist[ii]; vdotf += (qv[i]*qf[i]); } MPI_Allreduce(&vdotf,&vdotfall,1,MPI_DOUBLE,MPI_SUM,world); if (vdotfall > 0.0) { vdotv = fdotf = 0.0; for (ii = 0; ii < inum; ii++) { i = ilist[ii]; vdotv += qv[i]*qv[i]; fdotf += qf[i]*qf[i]; } MPI_Allreduce(&vdotv,&vdotvall,1,MPI_DOUBLE,MPI_SUM,world); MPI_Allreduce(&fdotf,&fdotfall,1,MPI_DOUBLE,MPI_SUM,world); scale1 = 1.0 - alpha; if (fdotfall == 0.0) scale2 = 0.0; else scale2 = alpha * sqrt(vdotvall/fdotfall); for (ii = 0; ii < inum; ii++) { i = ilist[ii]; qv[i] = scale1*qv[i] + scale2*qf[i]; } if (ntimestep - last_negative > DELAYSTEP) { dt = MIN(dt*DT_GROW,dtmax); alpha *= ALPHA_SHRINK; } } else { last_negative = ntimestep; dt *= DT_SHRINK; alpha = ALPHA0; for (ii = 0; ii < inum; ii++) { i = ilist[ii]; qv[i] = 0.0; } } // limit timestep so no charges change more than dmax dtvone = dt; double dmax = 0.1; for (ii = 0; ii < inum; ii++) { i = ilist[ii]; vmax = MAX(fabs(qv[i]),0); if (dtvone*vmax > dmax) dtvone = dmax/vmax; } MPI_Allreduce(&dtvone,&dtv,1,MPI_DOUBLE,MPI_MIN,world); //dtv = dt; // Euler integration step enegchk = 0.0; for (ii = 0; ii < inum; ii++) { i = ilist[ii]; q[i] -= dtv * qv[i]; qv[i] += dtv * qf[i]; enegchk += fabs(qf[i]); } MPI_Allreduce(&enegchk,&enegchkall,1,MPI_DOUBLE,MPI_SUM,world); enegchk = enegchkall / ngroup; if (enegchk < tolerance) break; } matvecs = iloop; if ((comm->me == 0) && maxwarn && (iloop >= maxiter)) error->warning(FLERR,"Charges did not converge at step {}: {}", update->ntimestep,enegchk); if (force->kspace) force->kspace->qsum_qsq(); } /* ---------------------------------------------------------------------- */ double FixQEqFire::compute_eneg() { int i, j, ii, jj, inum, jnum, itype; int *ilist, *jlist, *numneigh, **firstneigh; double eneg, enegtot; double r, rsq, delr[3], rinv; int *type = atom->type; int *mask = atom->mask; double *q = atom->q; double **x = atom->x; inum = list->inum; ilist = list->ilist; numneigh = list->numneigh; firstneigh = list->firstneigh; for (ii = 0; ii < inum; ii++) { i = ilist[ii]; if (mask[i] & groupbit) qf[i] = 0.0; } // communicating charge force to all nodes, first forward then reverse pack_flag = 2; comm->forward_comm(this); for (ii = 0; ii < inum; ii++) { i = ilist[ii]; itype = type[i]; if (mask[i] & groupbit) { qf[i] += chi[itype] + eta[itype] * q[i]; jlist = firstneigh[i]; jnum = numneigh[i]; for (jj = 0; jj < jnum; jj++) { j = jlist[jj]; j &= NEIGHMASK; delr[0] = x[i][0] - x[j][0]; delr[1] = x[i][1] - x[j][1]; delr[2] = x[i][2] - x[j][2]; rsq = delr[0]*delr[0] + delr[1]*delr[1] + delr[2]*delr[2]; if (rsq > cutoff_sq) continue; r = sqrt(rsq); rinv = 1.0/r; qf[i] += q[j] * rinv; qf[j] += q[i] * rinv; } } } pack_flag = 2; comm->reverse_comm(this); // sum charge force on each node and return it eneg = enegtot = 0.0; for (ii = 0; ii < inum; ii++) { i = ilist[ii]; if (mask[i] & groupbit) eneg += qf[i]; } MPI_Allreduce(&eneg,&enegtot,1,MPI_DOUBLE,MPI_SUM,world); return enegtot; } /* ---------------------------------------------------------------------- */ int FixQEqFire::pack_forward_comm(int n, int *list, double *buf, int /*pbc_flag*/, int * /*pbc*/) { int m = 0; if (pack_flag == 1) for (m = 0; m < n; m++) buf[m] = atom->q[list[m]]; else if (pack_flag == 2) for (m = 0; m < n; m++) buf[m] = qf[list[m]]; return m; } /* ---------------------------------------------------------------------- */ void FixQEqFire::unpack_forward_comm(int n, int first, double *buf) { int i, m; if (pack_flag == 1) for (m = 0, i = first; m < n; m++, i++) atom->q[i] = buf[m]; else if (pack_flag == 2) for (m = 0, i = first; m < n; m++, i++) qf[i] = buf[m]; } /* ---------------------------------------------------------------------- */ int FixQEqFire::pack_reverse_comm(int n, int first, double *buf) { int i, m; for (m = 0, i = first; m < n; m++, i++) buf[m] = qf[i]; return m; } /* ---------------------------------------------------------------------- */ void FixQEqFire::unpack_reverse_comm(int n, int *list, double *buf) { int m; for (m = 0; m < n; m++) qf[list[m]] += buf[m]; } /* ---------------------------------------------------------------------- */