/* ---------------------------------------------------------------------- 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: Jonathan Zimmerman (Sandia) ------------------------------------------------------------------------- */ #include #include #include #include "pair_lj_smooth_linear.h" #include "atom.h" #include "comm.h" #include "force.h" #include "neigh_list.h" #include "memory.h" #include "error.h" using namespace LAMMPS_NS; /* ---------------------------------------------------------------------- */ PairLJSmoothLinear::PairLJSmoothLinear(LAMMPS *lmp) : Pair(lmp) {} /* ---------------------------------------------------------------------- */ PairLJSmoothLinear::~PairLJSmoothLinear() { if (allocated) { memory->destroy(setflag); memory->destroy(cutsq); memory->destroy(cut); memory->destroy(epsilon); memory->destroy(sigma); memory->destroy(ljcut); memory->destroy(dljcut); memory->destroy(lj1); memory->destroy(lj2); memory->destroy(lj3); memory->destroy(lj4); } } /* ---------------------------------------------------------------------- */ void PairLJSmoothLinear::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,rinv; 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]) { r2inv = 1.0/rsq; r6inv = r2inv*r2inv*r2inv; rinv = sqrt(r2inv); forcelj = r6inv*(lj1[itype][jtype]*r6inv-lj2[itype][jtype]); forcelj = rinv*forcelj - dljcut[itype][jtype]; fpair = factor_lj*forcelj*rinv; 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) { r = sqrt(rsq); evdwl = r6inv*(lj3[itype][jtype]*r6inv-lj4[itype][jtype]); evdwl = evdwl - ljcut[itype][jtype] + (r-cut[itype][jtype])*dljcut[itype][jtype]; } 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 PairLJSmoothLinear::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(epsilon,n+1,n+1,"pair:epsilon"); memory->create(sigma,n+1,n+1,"pair:sigma"); memory->create(ljcut,n+1,n+1,"pair:ljcut"); memory->create(dljcut,n+1,n+1,"pair:dljcut"); memory->create(lj1,n+1,n+1,"pair:lj1"); memory->create(lj2,n+1,n+1,"pair:lj2"); memory->create(lj3,n+1,n+1,"pair:lj3"); memory->create(lj4,n+1,n+1,"pair:lj4"); } /* ---------------------------------------------------------------------- global settings ------------------------------------------------------------------------- */ void PairLJSmoothLinear::settings(int narg, char **arg) { if (narg != 1) error->all(FLERR,"Illegal pair_style command"); cut_global = force->numeric(FLERR,arg[0]); // 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 PairLJSmoothLinear::coeff(int narg, char **arg) { if (narg != 4 && narg != 5) error->all(FLERR,"Incorrect args for pair coefficients"); if (!allocated) allocate(); int ilo,ihi,jlo,jhi; force->bounds(FLERR,arg[0],atom->ntypes,ilo,ihi); force->bounds(FLERR,arg[1],atom->ntypes,jlo,jhi); double epsilon_one = force->numeric(FLERR,arg[2]); double sigma_one = force->numeric(FLERR,arg[3]); double cut_one = cut_global; if (narg == 5) { cut_one = force->numeric(FLERR,arg[4]); } 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(FLERR,"Incorrect args for pair coefficients"); } /* ---------------------------------------------------------------------- init for one type pair i,j and corresponding j,i ------------------------------------------------------------------------- */ double PairLJSmoothLinear::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 cut6inv = pow(cut[i][j],-6.0); double cutinv = 1.0/cut[i][j]; ljcut[i][j] = cut6inv*(lj3[i][j]*cut6inv-lj4[i][j]); dljcut[i][j] = cutinv*cut6inv*(lj1[i][j]*cut6inv-lj2[i][j]); 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]; cut[j][i] = cut[i][j]; ljcut[j][i] = ljcut[i][j]; dljcut[j][i] = dljcut[i][j]; return cut[i][j]; } /* ---------------------------------------------------------------------- proc 0 writes to restart file ------------------------------------------------------------------------- */ void PairLJSmoothLinear::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 PairLJSmoothLinear::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 PairLJSmoothLinear::write_restart_settings(FILE *fp) { fwrite(&cut_global,sizeof(double),1,fp); fwrite(&mix_flag,sizeof(int),1,fp); } /* ---------------------------------------------------------------------- proc 0 reads from restart file, bcasts ------------------------------------------------------------------------- */ void PairLJSmoothLinear::read_restart_settings(FILE *fp) { int me = comm->me; if (me == 0) { fread(&cut_global,sizeof(double),1,fp); fread(&mix_flag,sizeof(int),1,fp); } MPI_Bcast(&cut_global,1,MPI_DOUBLE,0,world); MPI_Bcast(&mix_flag,1,MPI_INT,0,world); } /* ---------------------------------------------------------------------- */ double PairLJSmoothLinear::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,rinv; r2inv = 1.0/rsq; r6inv = r2inv*r2inv*r2inv; rinv = sqrt(r2inv); r = sqrt(rsq); forcelj = r6inv*(lj1[itype][jtype]*r6inv-lj2[itype][jtype]); forcelj = rinv*forcelj - dljcut[itype][jtype]; fforce = factor_lj*forcelj*rinv; philj = r6inv*(lj3[itype][jtype]*r6inv-lj4[itype][jtype]); philj = philj - ljcut[itype][jtype] + (r-cut[itype][jtype])*dljcut[itype][jtype]; return factor_lj*philj; }