/* ---------------------------------------------------------------------- LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator https://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 authors: Leo Silbert (SNL), Gary Grest (SNL) ------------------------------------------------------------------------- */ #include "pair_tracker.h" #include #include #include "atom.h" #include "force.h" #include "update.h" #include "modify.h" #include "fix.h" #include "fix_dummy.h" #include "fix_neigh_history.h" #include "comm.h" #include "neighbor.h" #include "neigh_list.h" #include "neigh_request.h" #include "memory.h" #include "error.h" using namespace LAMMPS_NS; /* ---------------------------------------------------------------------- */ PairTracker::PairTracker(LAMMPS *lmp) : Pair(lmp) { single_enable = 1; no_virial_fdotr_compute = 1; history = 1; size_history = 3; neighprev = 0; nondefault_history_transfer = 1; finitecutflag = 0; // create dummy fix as placeholder for FixNeigTRACKistory // this is so final order of Modify:fix will conform to input script fix_history = nullptr; modify->add_fix("NEIGH_HISTORY_TRACK_DUMMY all DUMMY"); fix_dummy = (FixDummy *) modify->fix[modify->nfix-1]; } /* ---------------------------------------------------------------------- */ PairTracker::~PairTracker() { if (!fix_history) modify->delete_fix("NEIGH_HISTORY_TRACK_DUMMY"); else modify->delete_fix("NEIGH_HISTORY_TRACK"); if (allocated) { memory->destroy(setflag); memory->destroy(cutsq); memory->destroy(cut); delete [] onerad_dynamic; delete [] onerad_frozen; delete [] maxrad_dynamic; delete [] maxrad_frozen; } } /* ---------------------------------------------------------------------- */ void PairTracker::compute(int eflag, int vflag) { int i,j,ii,jj,inum,jnum; double xtmp,ytmp,ztmp,delx,dely,delz; double radi,radj,radsum,rsq,r; int *ilist,*jlist,*numneigh,**firstneigh; int *touch,**firsttouch; double *data,*alldata,**firstdata; int updateflag = 1; if (update->setupflag) updateflag = 0; double **x = atom->x; double *radius = atom->radius; int *mask = atom->mask; int nlocal = atom->nlocal; int newton_pair = force->newton_pair; inum = list->inum; ilist = list->ilist; numneigh = list->numneigh; firstneigh = list->firstneigh; firsttouch = fix_history->firstflag; firstdata = fix_history->firstvalue; // 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]; if (finitecutflag) radi = radius[i]; touch = firsttouch[i]; alldata = firstdata[i]; jlist = firstneigh[i]; jnum = numneigh[i]; for (jj = 0; jj < jnum; jj++) { j = jlist[jj]; j &= NEIGHMASK; delx = xtmp - x[j][0]; dely = ytmp - x[j][1]; delz = ztmp - x[j][2]; rsq = delx*delx + dely*dely + delz*delz; if (finitecutflag) { radj = radius[j]; radsum = radi + radj; if (rsq >= radsum*radsum) { // unset non-touching neighbors if(touch[jj] == 1) { fix_pair_tracker->lost_contact(i, j, data[0], data[1], data[2]); } touch[jj] = 0; data = &alldata[size_history*jj]; data[0] = 0.0; // initial time data[1] = 0.0; // sum of r data[2] = 0.0; // min of r } else { data = &alldata[size_history*jj]; if (touch[jj] == 0) { data[0] = update->ntimestep; data[1] = 0.0; data[2] = 0.0; } touch[jj] = 1; if (updateflag) { r = sqrt(rsq); data[1] += r; if(data[2] > r) data[2] = r; } } } else { } if (rsq >= radsum*radsum) { f[i][0] += fx; f[i][1] += fy; f[i][2] += fz; if (newton_pair || j < nlocal) { f[j][0] -= fx; f[j][1] -= fy; f[j][2] -= fz; torque[j][0] -= radj*tor1; torque[j][1] -= radj*tor2; torque[j][2] -= radj*tor3; } } } } } /* ---------------------------------------------------------------------- allocate all arrays ------------------------------------------------------------------------- */ void PairTracker::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"); onerad_dynamic = new double[n+1]; onerad_frozen = new double[n+1]; maxrad_dynamic = new double[n+1]; maxrad_frozen = new double[n+1]; } /* ---------------------------------------------------------------------- global settings ------------------------------------------------------------------------- */ void PairTracker::settings(int narg, char **arg) { if (narg != 0 || narg != 1) error->all(FLERR,"Illegal pair_style command"); if (narg == 1) { if (strcmp(arg[0], "radius")) finitecutflag = 1; else error->all(FLERR,"Illegal pair_style command"); } } /* ---------------------------------------------------------------------- set coeffs for one or more type pairs ------------------------------------------------------------------------- */ void PairTracker::coeff(int narg, char **arg) { if (narg > 2 && finitecutflag) error->all(FLERR,"Incorrect args for pair coefficients"); if (narg != 3 && !finitecutflag) 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 cut_one = 0.0; if (!finitecutflag) cut_one = utils::numeric(FLERR,arg[3],false,lmp); int count = 0; for (int i = ilo; i <= ihi; i++) { for (int j = MAX(jlo,i); j <= jhi; j++) { setflag[i][j] = 1; cut[i][j] = cut_one; count++; } } if (count == 0) error->all(FLERR,"Incorrect args for pair coefficients"); } /* ---------------------------------------------------------------------- init specific to this pair style ------------------------------------------------------------------------- */ void PairTracker::init_style() { int i; // error and warning checks if (!atom->radius_flag && finitecutflag) error->all(FLERR,"Pair tracker requires atom attribute radius for finite cutoffs"); // need a history neigh list int irequest = neighbor->request(this,instance_me); if (finitecutflag) neighbor->requests[irequest]->size = 1; neighbor->requests[irequest]->history = 1; // if history is stored and first init, create Fix to store history // it replaces FixDummy, created in the constructor // this is so its order in the fix list is preserved if (fix_history == nullptr) { char dnumstr[16]; sprintf(dnumstr,"%d",size_history); char **fixarg = new char*[4]; fixarg[0] = (char *) "NEIGH_HISTORY_TRACK"; fixarg[1] = (char *) "all"; fixarg[2] = (char *) "NEIGH_HISTORY"; fixarg[3] = dnumstr; modify->replace_fix("NEIGH_HISTORY_TRACK_DUMMY",4,fixarg,1); delete [] fixarg; int ifix = modify->find_fix("NEIGH_HISTORY_TRACK"); fix_history = (FixNeigTRACKistory *) modify->fix[ifix]; fix_history->pair = this; } if (finitecutflag) { // set maxrad_dynamic and maxrad_frozen for each type // include future FixPour and FixDeposit particles as dynamic int itype; for (i = 1; i <= atom->ntypes; i++) { onerad_dynamic[i] = onerad_frozen[i] = 0.0; if (ipour >= 0) { itype = i; onerad_dynamic[i] = *((double *) modify->fix[ipour]->extract("radius",itype)); } if (idep >= 0) { itype = i; onerad_dynamic[i] = *((double *) modify->fix[idep]->extract("radius",itype)); } } double *radius = atom->radius; int *mask = atom->mask; int *type = atom->type; int nlocal = atom->nlocal; for (i = 0; i < nlocal; i++) if (mask[i] & freeze_group_bit) onerad_frozen[type[i]] = MAX(onerad_frozen[type[i]],radius[i]); else onerad_dynamic[type[i]] = MAX(onerad_dynamic[type[i]],radius[i]); MPI_Allreduce(&onerad_dynamic[1],&maxrad_dynamic[1],atom->ntypes, MPI_DOUBLE,MPI_MAX,world); MPI_Allreduce(&onerad_frozen[1],&maxrad_frozen[1],atom->ntypes, MPI_DOUBLE,MPI_MAX,world); } int ifix = modify->find_fix("NEIGH_HISTORY_TRACK"); if (ifix < 0) error->all(FLERR,"Could not find pair fix neigh history ID"); fix_history = (FixNeigTRACKistory *) modify->fix[ifix]; ifix = modify->find_fix_by_style("pair/tracker"); if(ifix < 0) error->all(FLERR,"Cannot use pair tracker without fix pair/tracker"); fix_pair_tracker = (FixPairTracker *) modify->fix[ifix]; } /* ---------------------------------------------------------------------- init for one type pair i,j and corresponding j,i ------------------------------------------------------------------------- */ double PairTracker::init_one(int i, int j) { if (!allocated) allocate(); // always mix prefactors geometrically if (setflag[i][j] == 0) { cut[i][j] = mix_distance(cut[i][i],cut[j][j]); } cut[j][i] = cut[i][j]; double cutoff; // if finite, cutoff = sum of max I,J radii for // dynamic/dynamic & dynamic/frozen interactions, but not frozen/frozen if (finitecutflag) { cutoff = maxrad_dynamic[i]+maxrad_dynamic[j]; cutoff = MAX(cutoff,maxrad_frozen[i]+maxrad_dynamic[j]); cutoff = MAX(cutoff,maxrad_dynamic[i]+maxrad_frozen[j]); } else { cutoff = cut[i][j]; } return cutoff; } /* ---------------------------------------------------------------------- proc 0 writes to restart file ------------------------------------------------------------------------- */ void PairTracker::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(&cut[i][j],sizeof(double),1,fp); } } } /* ---------------------------------------------------------------------- proc 0 reads from restart file, bcasts ------------------------------------------------------------------------- */ void PairTracker::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,&cut[i][j],sizeof(double),1,fp,nullptr,error); } MPI_Bcast(&cut[i][j],1,MPI_DOUBLE,0,world); } } } /* ---------------------------------------------------------------------- proc 0 writes to restart file ------------------------------------------------------------------------- */ void PairTracker::write_restart_settings(FILE *fp) { fwrite(&mix_flag,sizeof(int),1,fp); } /* ---------------------------------------------------------------------- proc 0 reads from restart file, bcasts ------------------------------------------------------------------------- */ void PairTracker::read_restart_settings(FILE *fp) { if (comm->me == 0) { utils::sfread(FLERR,&mix_flag,sizeof(int),1,fp,nullptr,error); } MPI_Bcast(&mix_flag,1,MPI_INT,0,world); } /* ---------------------------------------------------------------------- */ double PairTracker::single(int i, int j, int /*itype*/, int /*jtype*/, double rsq, double /*factor_coul*/, double /*factor_lj*/, double &fforce) { return 0.0; } /* ---------------------------------------------------------------------- transfer history during fix/neigh/history exchange only needed if any history entries i-j are not just negative of j-i entries ------------------------------------------------------------------------- */ void PairTracker::transfer_history(double* source, double* target) { for (int i = 0; i < size_history; i++) target[i] = source[i]; } /* ---------------------------------------------------------------------- self-interaction range of particle if finite particles ------------------------------------------------------------------------- */ double PairTracker::atom2cut(int i) { double cut = atom->radius[i]*2; return cut; } /* ---------------------------------------------------------------------- maximum interaction range for two finite particles ------------------------------------------------------------------------- */ double PairTracker::radii2cut(double r1, double r2) { double cut = r1+r2; return cut; }