/* ---------------------------------------------------------------------- LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator https://www.lammps.org/, Sandia National Laboratories LAMMPS development team: developers@lammps.org 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 "pair_morse2.h" #include "atom.h" #include "comm.h" #include "error.h" #include "force.h" #include "memory.h" #include "neigh_list.h" #include #include using namespace LAMMPS_NS; /* ---------------------------------------------------------------------- */ PairMorse2::PairMorse2(LAMMPS *lmp) : Pair(lmp) { writedata = 1; } /* ---------------------------------------------------------------------- */ PairMorse2::~PairMorse2() { if (allocated) { memory->destroy(setflag); memory->destroy(cutsq); memory->destroy(cut); memory->destroy(d0); memory->destroy(alpha); memory->destroy(r0); memory->destroy(morse1); memory->destroy(offset); } } /* ---------------------------------------------------------------------- */ void PairMorse2::compute(int eflag, int vflag) { int i, j, ii, jj, inum, jnum, itype, jtype; double xtmp, ytmp, ztmp, delx, dely, delz, evdwl, fpair; double rsq, r, dr, dexp, factor_lj; int *ilist, *jlist, *numneigh, **firstneigh; evdwl = 0.0; ev_init(eflag, vflag); double **x = atom->x; double **f = atom->f; int *type = atom->type; int nlocal = atom->nlocal; double *special_lj = force->special_lj; int newton_pair = force->newton_pair; inum = list->inum; ilist = list->ilist; numneigh = list->numneigh; firstneigh = list->firstneigh; // loop over neighbors of my atoms for (ii = 0; ii < inum; ii++) { i = ilist[ii]; xtmp = x[i][0]; ytmp = x[i][1]; ztmp = x[i][2]; itype = type[i]; jlist = firstneigh[i]; jnum = numneigh[i]; for (jj = 0; jj < jnum; jj++) { j = jlist[jj]; factor_lj = special_lj[sbmask(j)]; j &= NEIGHMASK; delx = xtmp - x[j][0]; dely = ytmp - x[j][1]; delz = ztmp - x[j][2]; rsq = delx * delx + dely * dely + delz * delz; jtype = type[j]; if (rsq < cutsq[itype][jtype]) { r = sqrt(rsq); dr = r - r0[itype][jtype]; dexp = exp(-alpha[itype][jtype] * dr); fpair = factor_lj * morse1[itype][jtype] * (dexp * dexp - dexp) / r; f[i][0] += delx * fpair; f[i][1] += dely * fpair; f[i][2] += delz * fpair; if (newton_pair || j < nlocal) { f[j][0] -= delx * fpair; f[j][1] -= dely * fpair; f[j][2] -= delz * fpair; } if (eflag) { evdwl = d0[itype][jtype] * (dexp * dexp - 2.0 * dexp) - offset[itype][jtype]; evdwl *= factor_lj; } if (evflag) ev_tally(i, j, nlocal, newton_pair, evdwl, 0.0, fpair, delx, dely, delz); } } } if (vflag_fdotr) virial_fdotr_compute(); } /* ---------------------------------------------------------------------- allocate all arrays ------------------------------------------------------------------------- */ void PairMorse2::allocate() { allocated = 1; int n = atom->ntypes; memory->create(setflag, n + 1, n + 1, "pair:setflag"); for (int i = 1; i <= n; i++) for (int j = i; j <= n; j++) setflag[i][j] = 0; memory->create(cutsq, n + 1, n + 1, "pair:cutsq"); memory->create(cut, n + 1, n + 1, "pair:cut"); memory->create(d0, n + 1, n + 1, "pair:d0"); memory->create(alpha, n + 1, n + 1, "pair:alpha"); memory->create(r0, n + 1, n + 1, "pair:r0"); memory->create(morse1, n + 1, n + 1, "pair:morse1"); memory->create(offset, n + 1, n + 1, "pair:offset"); } /* ---------------------------------------------------------------------- global settings ------------------------------------------------------------------------- */ void PairMorse2::settings(int narg, char **arg) { if (narg != 1) error->all(FLERR, "Illegal pair_style command"); cut_global = utils::numeric(FLERR, arg[0], false, lmp); // reset cutoffs that have been explicitly set if (allocated) { int i, j; for (i = 1; i <= atom->ntypes; i++) for (j = i; j <= atom->ntypes; j++) if (setflag[i][j]) cut[i][j] = cut_global; } } /* ---------------------------------------------------------------------- set coeffs for one or more type pairs ------------------------------------------------------------------------- */ void PairMorse2::coeff(int narg, char **arg) { if (narg < 5 || narg > 6) error->all(FLERR, "Incorrect args for pair coefficients"); if (!allocated) allocate(); int ilo, ihi, jlo, jhi; utils::bounds(FLERR, arg[0], 1, atom->ntypes, ilo, ihi, error); utils::bounds(FLERR, arg[1], 1, atom->ntypes, jlo, jhi, error); double d0_one = utils::numeric(FLERR, arg[2], false, lmp); double alpha_one = utils::numeric(FLERR, arg[3], false, lmp); double r0_one = utils::numeric(FLERR, arg[4], false, lmp); double cut_one = cut_global; if (narg == 6) cut_one = utils::numeric(FLERR, arg[5], false, lmp); int count = 0; for (int i = ilo; i <= ihi; i++) { for (int j = MAX(jlo, i); j <= jhi; j++) { d0[i][j] = d0_one; alpha[i][j] = alpha_one; r0[i][j] = r0_one; cut[i][j] = cut_one; setflag[i][j] = 1; count++; } } if (count == 0) error->all(FLERR, "Incorrect args for pair coefficients"); } /* ---------------------------------------------------------------------- init for one type pair i,j and corresponding j,i ------------------------------------------------------------------------- */ double PairMorse2::init_one(int i, int j) { if (setflag[i][j] == 0) error->all(FLERR, "All pair coeffs are not set"); morse1[i][j] = 2.0 * d0[i][j] * alpha[i][j]; if (offset_flag) { double alpha_dr = -alpha[i][j] * (cut[i][j] - r0[i][j]); offset[i][j] = d0[i][j] * (exp(2.0 * alpha_dr) - 2.0 * exp(alpha_dr)); } else offset[i][j] = 0.0; d0[j][i] = d0[i][j]; alpha[j][i] = alpha[i][j]; r0[j][i] = r0[i][j]; morse1[j][i] = morse1[i][j]; offset[j][i] = offset[i][j]; return cut[i][j]; } /* ---------------------------------------------------------------------- proc 0 writes to restart file ------------------------------------------------------------------------- */ void PairMorse2::write_restart(FILE *fp) { write_restart_settings(fp); int i, j; for (i = 1; i <= atom->ntypes; i++) for (j = i; j <= atom->ntypes; j++) { fwrite(&setflag[i][j], sizeof(int), 1, fp); if (setflag[i][j]) { fwrite(&d0[i][j], sizeof(double), 1, fp); fwrite(&alpha[i][j], sizeof(double), 1, fp); fwrite(&r0[i][j], sizeof(double), 1, fp); fwrite(&cut[i][j], sizeof(double), 1, fp); } } } /* ---------------------------------------------------------------------- proc 0 reads from restart file, bcasts ------------------------------------------------------------------------- */ void PairMorse2::read_restart(FILE *fp) { read_restart_settings(fp); allocate(); int i, j; int me = comm->me; for (i = 1; i <= atom->ntypes; i++) for (j = i; j <= atom->ntypes; j++) { if (me == 0) utils::sfread(FLERR, &setflag[i][j], sizeof(int), 1, fp, nullptr, error); MPI_Bcast(&setflag[i][j], 1, MPI_INT, 0, world); if (setflag[i][j]) { if (me == 0) { utils::sfread(FLERR, &d0[i][j], sizeof(double), 1, fp, nullptr, error); utils::sfread(FLERR, &alpha[i][j], sizeof(double), 1, fp, nullptr, error); utils::sfread(FLERR, &r0[i][j], sizeof(double), 1, fp, nullptr, error); utils::sfread(FLERR, &cut[i][j], sizeof(double), 1, fp, nullptr, error); } MPI_Bcast(&d0[i][j], 1, MPI_DOUBLE, 0, world); MPI_Bcast(&alpha[i][j], 1, MPI_DOUBLE, 0, world); MPI_Bcast(&r0[i][j], 1, MPI_DOUBLE, 0, world); MPI_Bcast(&cut[i][j], 1, MPI_DOUBLE, 0, world); } } } /* ---------------------------------------------------------------------- proc 0 writes to restart file ------------------------------------------------------------------------- */ void PairMorse2::write_restart_settings(FILE *fp) { fwrite(&cut_global, sizeof(double), 1, fp); fwrite(&offset_flag, sizeof(int), 1, fp); fwrite(&mix_flag, sizeof(int), 1, fp); } /* ---------------------------------------------------------------------- proc 0 reads from restart file, bcasts ------------------------------------------------------------------------- */ void PairMorse2::read_restart_settings(FILE *fp) { if (comm->me == 0) { utils::sfread(FLERR, &cut_global, sizeof(double), 1, fp, nullptr, error); utils::sfread(FLERR, &offset_flag, sizeof(int), 1, fp, nullptr, error); utils::sfread(FLERR, &mix_flag, sizeof(int), 1, fp, nullptr, error); } MPI_Bcast(&cut_global, 1, MPI_DOUBLE, 0, world); MPI_Bcast(&offset_flag, 1, MPI_INT, 0, world); MPI_Bcast(&mix_flag, 1, MPI_INT, 0, world); } /* ---------------------------------------------------------------------- proc 0 writes to data file ------------------------------------------------------------------------- */ void PairMorse2::write_data(FILE *fp) { for (int i = 1; i <= atom->ntypes; i++) fprintf(fp, "%d %g %g %g\n", i, d0[i][i], alpha[i][i], r0[i][i]); } /* ---------------------------------------------------------------------- proc 0 writes all pairs to data file ------------------------------------------------------------------------- */ void PairMorse2::write_data_all(FILE *fp) { for (int i = 1; i <= atom->ntypes; i++) for (int j = i; j <= atom->ntypes; j++) fprintf(fp, "%d %d %g %g %g %g\n", i, j, d0[i][j], alpha[i][j], r0[i][j], cut[i][j]); } /* ---------------------------------------------------------------------- */ double PairMorse2::single(int /*i*/, int /*j*/, int itype, int jtype, double rsq, double /*factor_coul*/, double factor_lj, double &fforce) { double r, dr, dexp, phi; r = sqrt(rsq); dr = r - r0[itype][jtype]; dexp = exp(-alpha[itype][jtype] * dr); fforce = factor_lj * morse1[itype][jtype] * (dexp * dexp - dexp) / r; phi = d0[itype][jtype] * (dexp * dexp - 2.0 * dexp) - offset[itype][jtype]; return factor_lj * phi; } /* ---------------------------------------------------------------------- */ void *PairMorse2::extract(const char *str, int &dim) { dim = 2; if (strcmp(str, "d0") == 0) return (void *) d0; if (strcmp(str, "r0") == 0) return (void *) r0; if (strcmp(str, "alpha") == 0) return (void *) alpha; return nullptr; }