/* ---------------------------------------------------------------------- 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. ------------------------------------------------------------------------- */ #include #include #include #include #include "pair_lj_class2_coul_cut.h" #include "atom.h" #include "comm.h" #include "force.h" #include "neighbor.h" #include "neigh_list.h" #include "math_const.h" #include "memory.h" #include "error.h" using namespace LAMMPS_NS; using namespace MathConst; /* ---------------------------------------------------------------------- */ PairLJClass2CoulCut::PairLJClass2CoulCut(LAMMPS *lmp) : Pair(lmp) { writedata = 1; } /* ---------------------------------------------------------------------- */ PairLJClass2CoulCut::~PairLJClass2CoulCut() { if (allocated) { memory->destroy(setflag); memory->destroy(cutsq); memory->destroy(cut_lj); memory->destroy(cut_ljsq); memory->destroy(cut_coul); memory->destroy(cut_coulsq); memory->destroy(epsilon); memory->destroy(sigma); memory->destroy(lj1); memory->destroy(lj2); memory->destroy(lj3); memory->destroy(lj4); memory->destroy(offset); } } /* ---------------------------------------------------------------------- */ void PairLJClass2CoulCut::compute(int eflag, int vflag) { int i,j,ii,jj,inum,jnum,itype,jtype; double qtmp,xtmp,ytmp,ztmp,delx,dely,delz,evdwl,ecoul,fpair; double rsq,r2inv,r6inv,forcecoul,forcelj,factor_coul,factor_lj; int *ilist,*jlist,*numneigh,**firstneigh; evdwl = ecoul = 0.0; if (eflag || vflag) ev_setup(eflag,vflag); else evflag = vflag_fdotr = 0; double **x = atom->x; double **f = atom->f; double *q = atom->q; int *type = atom->type; int nlocal = atom->nlocal; double *special_coul = force->special_coul; double *special_lj = force->special_lj; int newton_pair = force->newton_pair; double qqrd2e = force->qqrd2e; 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]; qtmp = q[i]; 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)]; factor_coul = special_coul[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; if (rsq < cut_coulsq[itype][jtype]) forcecoul = qqrd2e * qtmp*q[j]*sqrt(r2inv); else forcecoul = 0.0; if (rsq < cut_ljsq[itype][jtype]) { r6inv = r2inv*r2inv*r2inv; forcelj = r6inv * (lj1[itype][jtype]*r6inv - lj2[itype][jtype]); } else forcelj = 0.0; fpair = (factor_coul*forcecoul + 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) { if (rsq < cut_coulsq[itype][jtype]) ecoul = factor_coul * qqrd2e * qtmp*q[j]*sqrt(r2inv); else ecoul = 0.0; if (rsq < cut_ljsq[itype][jtype]) { evdwl = r6inv*(lj3[itype][jtype]*r6inv-lj4[itype][jtype]) - offset[itype][jtype]; evdwl *= factor_lj; } else evdwl = 0.0; } if (evflag) ev_tally(i,j,nlocal,newton_pair, evdwl,ecoul,fpair,delx,dely,delz); } } } if (vflag_fdotr) virial_fdotr_compute(); } /* ---------------------------------------------------------------------- allocate all arrays ------------------------------------------------------------------------- */ void PairLJClass2CoulCut::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_lj,n+1,n+1,"pair:cut_lj"); memory->create(cut_ljsq,n+1,n+1,"pair:cut_ljsq"); memory->create(cut_coul,n+1,n+1,"pair:cut_coul"); memory->create(cut_coulsq,n+1,n+1,"pair:cut_coulsq"); memory->create(epsilon,n+1,n+1,"pair:epsilon"); memory->create(sigma,n+1,n+1,"pair:sigma"); 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"); memory->create(offset,n+1,n+1,"pair:offset"); } /* ---------------------------------------------------------------------- global settings ------------------------------------------------------------------------- */ void PairLJClass2CoulCut::settings(int narg, char **arg) { if (narg < 1 || narg > 2) error->all(FLERR,"Illegal pair_style command"); cut_lj_global = force->numeric(FLERR,arg[0]); if (narg == 1) cut_coul_global = cut_lj_global; else cut_coul_global = force->numeric(FLERR,arg[1]); // 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_lj[i][j] = cut_lj_global; cut_coul[i][j] = cut_coul_global; } } } /* ---------------------------------------------------------------------- set coeffs for one or more type pairs ------------------------------------------------------------------------- */ void PairLJClass2CoulCut::coeff(int narg, char **arg) { if (narg < 4 || narg > 6) 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_lj_one = cut_lj_global; double cut_coul_one = cut_coul_global; if (narg >= 5) cut_coul_one = cut_lj_one = force->numeric(FLERR,arg[4]); if (narg == 6) cut_coul_one = force->numeric(FLERR,arg[5]); 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_lj[i][j] = cut_lj_one; cut_coul[i][j] = cut_coul_one; setflag[i][j] = 1; count++; } } if (count == 0) error->all(FLERR,"Incorrect args for pair coefficients"); } /* ---------------------------------------------------------------------- init specific to this pair style ------------------------------------------------------------------------- */ void PairLJClass2CoulCut::init_style() { if (!atom->q_flag) error->all(FLERR,"Pair style lj/cut/coul/cut requires atom attribute q"); neighbor->request(this,instance_me); } /* ---------------------------------------------------------------------- init for one type pair i,j and corresponding j,i ------------------------------------------------------------------------- */ double PairLJClass2CoulCut::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_lj[i][j] = mix_distance(cut_lj[i][i],cut_lj[j][j]); cut_coul[i][j] = mix_distance(cut_coul[i][i],cut_coul[j][j]); } double cut = MAX(cut_lj[i][j],cut_coul[i][j]); cut_ljsq[i][j] = cut_lj[i][j] * cut_lj[i][j]; cut_coulsq[i][j] = cut_coul[i][j] * cut_coul[i][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); if (offset_flag && (cut_lj[i][j] > 0.0)) { double ratio = sigma[i][j] / cut_lj[i][j]; offset[i][j] = 4.0 * epsilon[i][j] * (pow(ratio,12.0) - pow(ratio,6.0)); } else offset[i][j] = 0.0; cut_ljsq[j][i] = cut_ljsq[i][j]; cut_coulsq[j][i] = cut_coulsq[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]; offset[j][i] = offset[i][j]; // compute I,J contribution to long-range tail correction // count total # of atoms of type I and J via Allreduce if (tail_flag) { int *type = atom->type; int nlocal = atom->nlocal; double count[2],all[2]; count[0] = count[1] = 0.0; for (int k = 0; k < nlocal; k++) { if (type[k] == i) count[0] += 1.0; if (type[k] == j) count[1] += 1.0; } MPI_Allreduce(count,all,2,MPI_DOUBLE,MPI_SUM,world); double sig2 = sigma[i][j]*sigma[i][j]; double sig6 = sig2*sig2*sig2; double rc3 = cut_lj[i][j]*cut_lj[i][j]*cut_lj[i][j]; double rc6 = rc3*rc3; double rc9 = rc3*rc6; etail_ij = 8.0*MY_PI*all[0]*all[1]*epsilon[i][j] * sig6 * (sig6 - 3.0*rc6) / (9.0*rc9); ptail_ij = 16.0*MY_PI*all[0]*all[1]*epsilon[i][j] * sig6 * (2.0*sig6 - 3.0*rc6) / (9.0*rc9); } return cut; } /* ---------------------------------------------------------------------- proc 0 writes to restart file ------------------------------------------------------------------------- */ void PairLJClass2CoulCut::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_lj[i][j],sizeof(double),1,fp); fwrite(&cut_coul[i][j],sizeof(double),1,fp); } } } /* ---------------------------------------------------------------------- proc 0 reads from restart file, bcasts ------------------------------------------------------------------------- */ void PairLJClass2CoulCut::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_lj[i][j],sizeof(double),1,fp); fread(&cut_coul[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_lj[i][j],1,MPI_DOUBLE,0,world); MPI_Bcast(&cut_coul[i][j],1,MPI_DOUBLE,0,world); } } } /* ---------------------------------------------------------------------- proc 0 writes to restart file ------------------------------------------------------------------------- */ void PairLJClass2CoulCut::write_restart_settings(FILE *fp) { fwrite(&cut_lj_global,sizeof(double),1,fp); fwrite(&cut_coul_global,sizeof(double),1,fp); fwrite(&offset_flag,sizeof(int),1,fp); fwrite(&mix_flag,sizeof(int),1,fp); fwrite(&tail_flag,sizeof(int),1,fp); } /* ---------------------------------------------------------------------- proc 0 reads from restart file, bcasts ------------------------------------------------------------------------- */ void PairLJClass2CoulCut::read_restart_settings(FILE *fp) { if (comm->me == 0) { fread(&cut_lj_global,sizeof(double),1,fp); fread(&cut_coul_global,sizeof(double),1,fp); fread(&offset_flag,sizeof(int),1,fp); fread(&mix_flag,sizeof(int),1,fp); fread(&tail_flag,sizeof(int),1,fp); } MPI_Bcast(&cut_lj_global,1,MPI_DOUBLE,0,world); MPI_Bcast(&cut_coul_global,1,MPI_DOUBLE,0,world); MPI_Bcast(&offset_flag,1,MPI_INT,0,world); MPI_Bcast(&mix_flag,1,MPI_INT,0,world); MPI_Bcast(&tail_flag,1,MPI_INT,0,world); } /* ---------------------------------------------------------------------- proc 0 writes to data file ------------------------------------------------------------------------- */ void PairLJClass2CoulCut::write_data(FILE *fp) { for (int i = 1; i <= atom->ntypes; i++) fprintf(fp,"%d %g %g\n",i,epsilon[i][i],sigma[i][i]); } /* ---------------------------------------------------------------------- proc 0 writes all pairs to data file ------------------------------------------------------------------------- */ void PairLJClass2CoulCut::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\n",i,j,epsilon[i][j],sigma[i][j],cut_lj[i][j]); } /* ---------------------------------------------------------------------- */ double PairLJClass2CoulCut::single(int i, int j, int itype, int jtype, double rsq, double factor_coul, double factor_lj, double &fforce) { double r2inv,r6inv,forcecoul,forcelj,phicoul,philj; r2inv = 1.0/rsq; if (rsq < cut_coulsq[itype][jtype]) forcecoul = force->qqrd2e * atom->q[i]*atom->q[j]*sqrt(r2inv); else forcecoul = 0.0; if (rsq < cut_ljsq[itype][jtype]) { r6inv = r2inv*r2inv*r2inv; forcelj = r6inv * (lj1[itype][jtype]*r6inv - lj2[itype][jtype]); } else forcelj = 0.0; fforce = (factor_coul*forcecoul + factor_lj*forcelj) * r2inv; double eng = 0.0; if (rsq < cut_coulsq[itype][jtype]) { phicoul = force->qqrd2e * atom->q[i]*atom->q[j]*sqrt(r2inv); eng += factor_coul*phicoul; } if (rsq < cut_ljsq[itype][jtype]) { philj = r6inv*(lj3[itype][jtype]*r6inv-lj4[itype][jtype]) - offset[itype][jtype]; eng += factor_lj*philj; } return eng; } /* ---------------------------------------------------------------------- */ void *PairLJClass2CoulCut::extract(const char *str, int &dim) { dim = 0; if (strcmp(str,"cut_coul") == 0) return (void *) &cut_coul; dim = 2; if (strcmp(str,"epsilon") == 0) return (void *) epsilon; if (strcmp(str,"sigma") == 0) return (void *) sigma; return NULL; }