/* ---------------------------------------------------------------------- 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: Paul Crozier (SNL), Laurent Joly (ULyon) ------------------------------------------------------------------------- */ #include "math.h" #include "stdio.h" #include "stdlib.h" #include "pair_lj_sf.h" #include "atom.h" #include "comm.h" #include "force.h" #include "neigh_list.h" #include "memory.h" #include "error.h" using namespace LAMMPS_NS; #define MIN(a,b) ((a) < (b) ? (a) : (b)) #define MAX(a,b) ((a) > (b) ? (a) : (b)) /* ---------------------------------------------------------------------- */ PairLJShiftedForce::PairLJShiftedForce(LAMMPS *lmp) : Pair(lmp) {} /* ---------------------------------------------------------------------- */ PairLJShiftedForce::~PairLJShiftedForce() { if (allocated) { memory->destroy_2d_int_array(setflag); memory->destroy_2d_double_array(cutsq); memory->destroy_2d_double_array(cut); memory->destroy_2d_double_array(epsilon); memory->destroy_2d_double_array(sigma); memory->destroy_2d_double_array(lj1); memory->destroy_2d_double_array(lj2); memory->destroy_2d_double_array(lj3); memory->destroy_2d_double_array(lj4); memory->destroy_2d_double_array(foffset); memory->destroy_2d_double_array(offset); } } /* ---------------------------------------------------------------------- */ void PairLJShiftedForce::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,r2inv,r6inv,forcelj,factor_lj; double r,t; int *ilist,*jlist,*numneigh,**firstneigh; evdwl = 0.0; if (eflag || vflag) ev_setup(eflag,vflag); else evflag = vflag_fdotr = 0; double **x = atom->x; double **f = atom->f; int *type = atom->type; int nlocal = atom->nlocal; int nall = nlocal + atom->nghost; 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]; if (j < nall) factor_lj = 1.0; else { factor_lj = special_lj[j/nall]; j %= nall; } 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]) { r2inv = 1.0/rsq; r6inv = r2inv*r2inv*r2inv; r = sqrt(rsq); t = r/cut[itype][jtype]; forcelj = r6inv * (lj1[itype][jtype]*r6inv - lj2[itype][jtype]) - t*foffset[itype][jtype]; fpair = factor_lj*forcelj*r2inv; 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 = r6inv*(lj3[itype][jtype]*r6inv-lj4[itype][jtype]) + (t-1.0)*foffset[itype][jtype] - 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_compute(); } /* ---------------------------------------------------------------------- allocate all arrays ------------------------------------------------------------------------- */ void PairLJShiftedForce::allocate() { allocated = 1; int n = atom->ntypes; setflag = memory->create_2d_int_array(n+1,n+1,"pair:setflag"); for (int i = 1; i <= n; i++) for (int j = i; j <= n; j++) setflag[i][j] = 0; cutsq = memory->create_2d_double_array(n+1,n+1,"pair:cutsq"); cut = memory->create_2d_double_array(n+1,n+1,"pair:cut"); epsilon = memory->create_2d_double_array(n+1,n+1,"pair:epsilon"); sigma = memory->create_2d_double_array(n+1,n+1,"pair:sigma"); lj1 = memory->create_2d_double_array(n+1,n+1,"pair:lj1"); lj2 = memory->create_2d_double_array(n+1,n+1,"pair:lj2"); lj3 = memory->create_2d_double_array(n+1,n+1,"pair:lj3"); lj4 = memory->create_2d_double_array(n+1,n+1,"pair:lj4"); foffset = memory->create_2d_double_array(n+1,n+1,"pair:foffset"); offset = memory->create_2d_double_array(n+1,n+1,"pair:offset"); } /* ---------------------------------------------------------------------- global settings ------------------------------------------------------------------------- */ void PairLJShiftedForce::settings(int narg, char **arg) { if (narg != 1) error->all("Illegal pair_style command"); cut_global = force->numeric(arg[0]); if (cut_global <= 0.0) error->all("Illegal pair_style command"); // reset cutoffs that have been explicitly set if (allocated) { int i,j; for (i = 1; i <= atom->ntypes; i++) for (j = i+1; j <= atom->ntypes; j++) if (setflag[i][j]) cut[i][j] = cut_global; } } /* ---------------------------------------------------------------------- set coeffs for one or more type pairs ------------------------------------------------------------------------- */ void PairLJShiftedForce::coeff(int narg, char **arg) { if (narg < 4 || narg > 5) error->all("Incorrect args for pair coefficients"); if (!allocated) allocate(); int ilo,ihi,jlo,jhi; force->bounds(arg[0],atom->ntypes,ilo,ihi); force->bounds(arg[1],atom->ntypes,jlo,jhi); double epsilon_one = force->numeric(arg[2]); double sigma_one = force->numeric(arg[3]); double cut_one = cut_global; if (narg == 5) cut_one = force->numeric(arg[4]); if (cut_one <= 0.0) error->all("Incorrect args for pair coefficients"); int count = 0; for (int i = ilo; i <= ihi; i++) { for (int j = MAX(jlo,i); j <= jhi; j++) { epsilon[i][j] = epsilon_one; sigma[i][j] = sigma_one; cut[i][j] = cut_one; setflag[i][j] = 1; count++; } } if (count == 0) error->all("Incorrect args for pair coefficients"); } /* ---------------------------------------------------------------------- init for one type pair i,j and corresponding j,i ------------------------------------------------------------------------- */ double PairLJShiftedForce::init_one(int i, int j) { if (setflag[i][j] == 0) { epsilon[i][j] = mix_energy(epsilon[i][i],epsilon[j][j], sigma[i][i],sigma[j][j]); sigma[i][j] = mix_distance(sigma[i][i],sigma[j][j]); cut[i][j] = mix_distance(cut[i][i],cut[j][j]); } lj1[i][j] = 48.0 * epsilon[i][j] * pow(sigma[i][j],12.0); lj2[i][j] = 24.0 * epsilon[i][j] * pow(sigma[i][j],6.0); lj3[i][j] = 4.0 * epsilon[i][j] * pow(sigma[i][j],12.0); lj4[i][j] = 4.0 * epsilon[i][j] * pow(sigma[i][j],6.0); double ratio = sigma[i][j] / cut[i][j]; foffset[i][j] = 4.0 * epsilon[i][j] * (12.0 * pow(ratio,12.0) - 6.0 * pow(ratio,6.0)); offset[i][j] = 4.0 * epsilon[i][j] * (pow(ratio,12.0) - pow(ratio,6.0)); cut[j][i] = cut[i][j]; lj1[j][i] = lj1[i][j]; lj2[j][i] = lj2[i][j]; lj3[j][i] = lj3[i][j]; lj4[j][i] = lj4[i][j]; foffset[j][i] = foffset[i][j]; offset[j][i] = offset[i][j]; return cut[i][j]; } /* ---------------------------------------------------------------------- proc 0 writes to restart file ------------------------------------------------------------------------- */ void PairLJShiftedForce::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(&epsilon[i][j],sizeof(double),1,fp); fwrite(&sigma[i][j],sizeof(double),1,fp); fwrite(&cut[i][j],sizeof(double),1,fp); } } } /* ---------------------------------------------------------------------- proc 0 reads from restart file, bcasts ------------------------------------------------------------------------- */ void PairLJShiftedForce::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) fread(&setflag[i][j],sizeof(int),1,fp); MPI_Bcast(&setflag[i][j],1,MPI_INT,0,world); if (setflag[i][j]) { if (me == 0) { fread(&epsilon[i][j],sizeof(double),1,fp); fread(&sigma[i][j],sizeof(double),1,fp); fread(&cut[i][j],sizeof(double),1,fp); } MPI_Bcast(&epsilon[i][j],1,MPI_DOUBLE,0,world); MPI_Bcast(&sigma[i][j],1,MPI_DOUBLE,0,world); MPI_Bcast(&cut[i][j],1,MPI_DOUBLE,0,world); } } } /* ---------------------------------------------------------------------- proc 0 writes to restart file ------------------------------------------------------------------------- */ void PairLJShiftedForce::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 PairLJShiftedForce::read_restart_settings(FILE *fp) { int me = comm->me; if (me == 0) { fread(&cut_global,sizeof(double),1,fp); fread(&offset_flag,sizeof(int),1,fp); fread(&mix_flag,sizeof(int),1,fp); } 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); } /* ---------------------------------------------------------------------- */ double PairLJShiftedForce::single(int i, int j, int itype, int jtype, double rsq, double factor_coul, double factor_lj, double &fforce) { double r2inv,r6inv,forcelj,philj,r,t; r2inv = 1.0/rsq; r6inv = r2inv*r2inv*r2inv; r = sqrt(rsq); t = r/cut[itype][jtype]; forcelj = r6inv * (lj1[itype][jtype]*r6inv - lj2[itype][jtype]) - t*foffset[itype][jtype]; fforce = factor_lj*forcelj*r2inv; philj = r6inv*(lj3[itype][jtype]*r6inv-lj4[itype][jtype]) + (t-1.0)*foffset[itype][jtype] - offset[itype][jtype]; return factor_lj*philj; }