/* ---------------------------------------------------------------------- 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 "neighbor.h" #include "neigh_list.h" #include "atom.h" #include "group.h" #include "error.h" using namespace LAMMPS_NS; /* ---------------------------------------------------------------------- multiple respa lists N^2 / 2 search for neighbor pairs with partial Newton's 3rd law pair added to list if atoms i and j are both owned and i < j pair added if j is ghost (also stored by proc owning j) ------------------------------------------------------------------------- */ void Neighbor::respa_nsq_no_newton(NeighList *list) { int i,j,n,itype,jtype,which,n_inner,n_middle,bitmask; double xtmp,ytmp,ztmp,delx,dely,delz,rsq; int *neighptr,*neighptr_inner,*neighptr_middle; double **x = atom->x; int *type = atom->type; int *mask = atom->mask; int *molecule = atom->molecule; int nlocal = atom->nlocal; int nall = nlocal + atom->nghost; int molecular = atom->molecular; if (includegroup) { nlocal = atom->nfirst; bitmask = group->bitmask[includegroup]; } int *ilist = list->ilist; int *numneigh = list->numneigh; int **firstneigh = list->firstneigh; int **pages = list->pages; NeighList *listinner = list->listinner; int *ilist_inner = listinner->ilist; int *numneigh_inner = listinner->numneigh; int **firstneigh_inner = listinner->firstneigh; int **pages_inner = listinner->pages; NeighList *listmiddle; int *ilist_middle,*numneigh_middle,**firstneigh_middle,**pages_middle; int respamiddle = list->respamiddle; if (respamiddle) { listmiddle = list->listmiddle; ilist_middle = listmiddle->ilist; numneigh_middle = listmiddle->numneigh; firstneigh_middle = listmiddle->firstneigh; pages_middle = listmiddle->pages; } int inum = 0; int npage = 0; int npnt = 0; int npage_inner = 0; int npnt_inner = 0; int npage_middle = 0; int npnt_middle = 0; for (i = 0; i < nlocal; i++) { if (pgsize - npnt < oneatom) { npnt = 0; npage++; if (npage == list->maxpage) pages = list->add_pages(); } neighptr = &pages[npage][npnt]; n = 0; if (pgsize - npnt_inner < oneatom) { npnt_inner = 0; npage_inner++; if (npage_inner == listinner->maxpage) pages_inner = listinner->add_pages(); } neighptr_inner = &pages_inner[npage_inner][npnt_inner]; n_inner = 0; if (respamiddle) { if (pgsize - npnt_middle < oneatom) { npnt_middle = 0; npage_middle++; if (npage_middle == listmiddle->maxpage) pages_middle = listmiddle->add_pages(); } neighptr_middle = &pages_middle[npage_middle][npnt_middle]; n_middle = 0; } itype = type[i]; xtmp = x[i][0]; ytmp = x[i][1]; ztmp = x[i][2]; // loop over remaining atoms, owned and ghost for (j = i+1; j < nall; j++) { if (includegroup && !(mask[j] & bitmask)) continue; jtype = type[j]; if (exclude && exclusion(i,j,itype,jtype,mask,molecule)) continue; delx = xtmp - x[j][0]; dely = ytmp - x[j][1]; delz = ztmp - x[j][2]; rsq = delx*delx + dely*dely + delz*delz; if (rsq <= cutneighsq[itype][jtype]) { if (molecular) which = find_special(i,j); else which = 0; if (which == 0) neighptr[n++] = j; else if (which > 0) neighptr[n++] = which*nall + j; if (rsq < cut_inner_sq) { if (which == 0) neighptr_inner[n_inner++] = j; else if (which > 0) neighptr_inner[n_inner++] = which*nall + j; } if (respamiddle && rsq < cut_middle_sq && rsq > cut_middle_inside_sq) { if (which == 0) neighptr_middle[n_middle++] = j; else if (which > 0) neighptr_middle[n_middle++] = which*nall + j; } } } ilist[inum] = i; firstneigh[i] = neighptr; numneigh[i] = n; npnt += n; if (n > oneatom || npnt >= pgsize) error->one("Neighbor list overflow, boost neigh_modify one or page"); ilist_inner[inum] = i; firstneigh_inner[i] = neighptr_inner; numneigh_inner[i] = n_inner; npnt_inner += n_inner; if (npnt_inner >= pgsize) error->one("Neighbor list overflow, boost neigh_modify one or page"); if (respamiddle) { ilist_middle[inum] = i; firstneigh_middle[i] = neighptr_middle; numneigh_middle[i] = n_middle; npnt_middle += n_middle; if (npnt_middle >= pgsize) error->one("Neighbor list overflow, boost neigh_modify one or page"); } inum++; } list->inum = inum; listinner->inum = inum; if (respamiddle) listmiddle->inum = inum; } /* ---------------------------------------------------------------------- multiple respa lists N^2 / 2 search for neighbor pairs with full Newton's 3rd law pair added to list if atoms i and j are both owned and i < j if j is ghost only me or other proc adds pair decision based on itag,jtag tests ------------------------------------------------------------------------- */ void Neighbor::respa_nsq_newton(NeighList *list) { int i,j,n,itype,jtype,itag,jtag,which,n_inner,n_middle,bitmask; double xtmp,ytmp,ztmp,delx,dely,delz,rsq; int *neighptr,*neighptr_inner,*neighptr_middle; double **x = atom->x; int *tag = atom->tag; int *type = atom->type; int *mask = atom->mask; int *molecule = atom->molecule; int nlocal = atom->nlocal; int nall = nlocal + atom->nghost; int molecular = atom->molecular; if (includegroup) { nlocal = atom->nfirst; bitmask = group->bitmask[includegroup]; } int *ilist = list->ilist; int *numneigh = list->numneigh; int **firstneigh = list->firstneigh; int **pages = list->pages; NeighList *listinner = list->listinner; int *ilist_inner = listinner->ilist; int *numneigh_inner = listinner->numneigh; int **firstneigh_inner = listinner->firstneigh; int **pages_inner = listinner->pages; NeighList *listmiddle; int *ilist_middle,*numneigh_middle,**firstneigh_middle,**pages_middle; int respamiddle = list->respamiddle; if (respamiddle) { listmiddle = list->listmiddle; ilist_middle = listmiddle->ilist; numneigh_middle = listmiddle->numneigh; firstneigh_middle = listmiddle->firstneigh; pages_middle = listmiddle->pages; } int inum = 0; int npage = 0; int npnt = 0; int npage_inner = 0; int npnt_inner = 0; int npage_middle = 0; int npnt_middle = 0; for (i = 0; i < nlocal; i++) { if (pgsize - npnt < oneatom) { npnt = 0; npage++; if (npage == list->maxpage) pages = list->add_pages(); } neighptr = &pages[npage][npnt]; n = 0; if (pgsize - npnt_inner < oneatom) { npnt_inner = 0; npage_inner++; if (npage_inner == listinner->maxpage) pages_inner = listinner->add_pages(); } neighptr_inner = &pages_inner[npage_inner][npnt_inner]; n_inner = 0; if (respamiddle) { if (pgsize - npnt_middle < oneatom) { npnt_middle = 0; npage_middle++; if (npage_middle == listmiddle->maxpage) pages_middle = listmiddle->add_pages(); } neighptr_middle = &pages_middle[npage_middle][npnt_middle]; n_middle = 0; } itag = tag[i]; itype = type[i]; xtmp = x[i][0]; ytmp = x[i][1]; ztmp = x[i][2]; // loop over remaining atoms, owned and ghost for (j = i+1; j < nall; j++) { if (includegroup && !(mask[j] & bitmask)) continue; if (j >= nlocal) { jtag = tag[j]; if (itag > jtag) { if ((itag+jtag) % 2 == 0) continue; } else if (itag < jtag) { if ((itag+jtag) % 2 == 1) continue; } else { if (x[j][2] < ztmp) continue; else if (x[j][2] == ztmp && x[j][1] < ytmp) continue; else if (x[j][2] == ztmp && x[j][1] == ytmp && x[j][0] < xtmp) continue; } } jtype = type[j]; if (exclude && exclusion(i,j,itype,jtype,mask,molecule)) continue; delx = xtmp - x[j][0]; dely = ytmp - x[j][1]; delz = ztmp - x[j][2]; rsq = delx*delx + dely*dely + delz*delz; if (rsq <= cutneighsq[itype][jtype]) { if (molecular) which = find_special(i,j); else which = 0; if (which == 0) neighptr[n++] = j; else if (which > 0) neighptr[n++] = which*nall + j; if (rsq < cut_inner_sq) { if (which == 0) neighptr_inner[n_inner++] = j; else if (which > 0) neighptr_inner[n_inner++] = which*nall + j; } if (respamiddle && rsq < cut_middle_sq && rsq > cut_middle_inside_sq) { if (which == 0) neighptr_middle[n_middle++] = j; else if (which > 0) neighptr_middle[n_middle++] = which*nall + j; } } } ilist[inum] = i; firstneigh[i] = neighptr; numneigh[i] = n; npnt += n; if (n > oneatom || npnt >= pgsize) error->one("Neighbor list overflow, boost neigh_modify one or page"); ilist_inner[inum] = i; firstneigh_inner[i] = neighptr_inner; numneigh_inner[i] = n_inner; npnt_inner += n_inner; if (npnt_inner >= pgsize) error->one("Neighbor list overflow, boost neigh_modify one or page"); if (respamiddle) { ilist_middle[inum] = i; firstneigh_middle[i] = neighptr_middle; numneigh_middle[i] = n_middle; npnt_middle += n_middle; if (npnt_middle >= pgsize) error->one("Neighbor list overflow, boost neigh_modify one or page"); } inum++; } list->inum = inum; listinner->inum = inum; if (respamiddle) listmiddle->inum = inum; } /* ---------------------------------------------------------------------- multiple respa lists binned neighbor list construction with partial Newton's 3rd law each owned atom i checks own bin and surrounding bins in non-Newton stencil pair stored once if i,j are both owned and i < j pair stored by me if j is ghost (also stored by proc owning j) ------------------------------------------------------------------------- */ void Neighbor::respa_bin_no_newton(NeighList *list) { int i,j,k,n,itype,jtype,ibin,which,n_inner,n_middle; double xtmp,ytmp,ztmp,delx,dely,delz,rsq; int *neighptr,*neighptr_inner,*neighptr_middle; // bin local & ghost atoms bin_atoms(); // loop over each atom, storing neighbors double **x = atom->x; int *type = atom->type; int *mask = atom->mask; int *molecule = atom->molecule; int nlocal = atom->nlocal; int nall = nlocal + atom->nghost; int molecular = atom->molecular; if (includegroup) nlocal = atom->nfirst; int *ilist = list->ilist; int *numneigh = list->numneigh; int **firstneigh = list->firstneigh; int **pages = list->pages; int nstencil = list->nstencil; int *stencil = list->stencil; NeighList *listinner = list->listinner; int *ilist_inner = listinner->ilist; int *numneigh_inner = listinner->numneigh; int **firstneigh_inner = listinner->firstneigh; int **pages_inner = listinner->pages; NeighList *listmiddle; int *ilist_middle,*numneigh_middle,**firstneigh_middle,**pages_middle; int respamiddle = list->respamiddle; if (respamiddle) { listmiddle = list->listmiddle; ilist_middle = listmiddle->ilist; numneigh_middle = listmiddle->numneigh; firstneigh_middle = listmiddle->firstneigh; pages_middle = listmiddle->pages; } int inum = 0; int npage = 0; int npnt = 0; int npage_inner = 0; int npnt_inner = 0; int npage_middle = 0; int npnt_middle = 0; for (i = 0; i < nlocal; i++) { if (pgsize - npnt < oneatom) { npnt = 0; npage++; if (npage == list->maxpage) pages = list->add_pages(); } neighptr = &pages[npage][npnt]; n = 0; if (pgsize - npnt_inner < oneatom) { npnt_inner = 0; npage_inner++; if (npage_inner == listinner->maxpage) pages_inner = listinner->add_pages(); } neighptr_inner = &pages_inner[npage_inner][npnt_inner]; n_inner = 0; if (respamiddle) { if (pgsize - npnt_middle < oneatom) { npnt_middle = 0; npage_middle++; if (npage_middle == listmiddle->maxpage) pages_middle = listmiddle->add_pages(); } neighptr_middle = &pages_middle[npage_middle][npnt_middle]; n_middle = 0; } itype = type[i]; xtmp = x[i][0]; ytmp = x[i][1]; ztmp = x[i][2]; ibin = coord2bin(x[i]); // loop over all atoms in surrounding bins in stencil including self // only store pair if i < j // stores own/own pairs only once // stores own/ghost pairs on both procs for (k = 0; k < nstencil; k++) { for (j = binhead[ibin+stencil[k]]; j >= 0; j = bins[j]) { if (j <= i) continue; jtype = type[j]; if (exclude && exclusion(i,j,itype,jtype,mask,molecule)) continue; delx = xtmp - x[j][0]; dely = ytmp - x[j][1]; delz = ztmp - x[j][2]; rsq = delx*delx + dely*dely + delz*delz; if (rsq <= cutneighsq[itype][jtype]) { if (molecular) which = find_special(i,j); else which = 0; if (which == 0) neighptr[n++] = j; else if (which > 0) neighptr[n++] = which*nall + j; if (rsq < cut_inner_sq) { if (which == 0) neighptr_inner[n_inner++] = j; else if (which > 0) neighptr_inner[n_inner++] = which*nall + j; } if (respamiddle && rsq < cut_middle_sq && rsq > cut_middle_inside_sq) { if (which == 0) neighptr_middle[n_middle++] = j; else if (which > 0) neighptr_middle[n_middle++] = which*nall + j; } } } } ilist[inum] = i; firstneigh[i] = neighptr; numneigh[i] = n; npnt += n; if (n > oneatom || npnt >= pgsize) error->one("Neighbor list overflow, boost neigh_modify one or page"); ilist_inner[inum] = i; firstneigh_inner[i] = neighptr_inner; numneigh_inner[i] = n_inner; npnt_inner += n_inner; if (npnt_inner >= pgsize) error->one("Neighbor list overflow, boost neigh_modify one or page"); if (respamiddle) { ilist_middle[inum] = i; firstneigh_middle[i] = neighptr_middle; numneigh_middle[i] = n_middle; npnt_middle += n_middle; if (npnt_middle >= pgsize) error->one("Neighbor list overflow, boost neigh_modify one or page"); } inum++; } list->inum = inum; listinner->inum = inum; if (respamiddle) listmiddle->inum = inum; } /* ---------------------------------------------------------------------- multiple respa lists binned neighbor list construction with full Newton's 3rd law each owned atom i checks its own bin and other bins in Newton stencil every pair stored exactly once by some processor ------------------------------------------------------------------------- */ void Neighbor::respa_bin_newton(NeighList *list) { int i,j,k,n,itype,jtype,ibin,which,n_inner,n_middle; double xtmp,ytmp,ztmp,delx,dely,delz,rsq; int *neighptr,*neighptr_inner,*neighptr_middle; // bin local & ghost atoms bin_atoms(); // loop over each atom, storing neighbors double **x = atom->x; int *type = atom->type; int *mask = atom->mask; int *molecule = atom->molecule; int nlocal = atom->nlocal; int nall = nlocal + atom->nghost; int molecular = atom->molecular; if (includegroup) nlocal = atom->nfirst; int *ilist = list->ilist; int *numneigh = list->numneigh; int **firstneigh = list->firstneigh; int **pages = list->pages; int nstencil = list->nstencil; int *stencil = list->stencil; NeighList *listinner = list->listinner; int *ilist_inner = listinner->ilist; int *numneigh_inner = listinner->numneigh; int **firstneigh_inner = listinner->firstneigh; int **pages_inner = listinner->pages; NeighList *listmiddle; int *ilist_middle,*numneigh_middle,**firstneigh_middle,**pages_middle; int respamiddle = list->respamiddle; if (respamiddle) { listmiddle = list->listmiddle; ilist_middle = listmiddle->ilist; numneigh_middle = listmiddle->numneigh; firstneigh_middle = listmiddle->firstneigh; pages_middle = listmiddle->pages; } int inum = 0; int npage = 0; int npnt = 0; int npage_inner = 0; int npnt_inner = 0; int npage_middle = 0; int npnt_middle = 0; for (i = 0; i < nlocal; i++) { if (pgsize - npnt < oneatom) { npnt = 0; npage++; if (npage == list->maxpage) pages = list->add_pages(); } neighptr = &pages[npage][npnt]; n = 0; if (pgsize - npnt_inner < oneatom) { npnt_inner = 0; npage_inner++; if (npage_inner == listinner->maxpage) pages_inner = listinner->add_pages(); } neighptr_inner = &pages_inner[npage_inner][npnt_inner]; n_inner = 0; if (respamiddle) { if (pgsize - npnt_middle < oneatom) { npnt_middle = 0; npage_middle++; if (npage_middle == listmiddle->maxpage) pages_middle = listmiddle->add_pages(); } neighptr_middle = &pages_middle[npage_middle][npnt_middle]; n_middle = 0; } itype = type[i]; xtmp = x[i][0]; ytmp = x[i][1]; ztmp = x[i][2]; // loop over rest of atoms in i's bin, ghosts are at end of linked list // if j is owned atom, store it, since j is beyond i in linked list // if j is ghost, only store if j coords are "above and to the right" of i for (j = bins[i]; j >= 0; j = bins[j]) { if (j >= nlocal) { if (x[j][2] < ztmp) continue; if (x[j][2] == ztmp && x[j][1] < ytmp) continue; if (x[j][2] == ztmp && x[j][1] == ytmp && x[j][0] < xtmp) continue; } jtype = type[j]; if (exclude && exclusion(i,j,itype,jtype,mask,molecule)) continue; delx = xtmp - x[j][0]; dely = ytmp - x[j][1]; delz = ztmp - x[j][2]; rsq = delx*delx + dely*dely + delz*delz; if (rsq <= cutneighsq[itype][jtype]) { if (molecular) which = find_special(i,j); else which = 0; if (which == 0) neighptr[n++] = j; else if (which > 0) neighptr[n++] = which*nall + j; if (rsq < cut_inner_sq) { if (which == 0) neighptr_inner[n_inner++] = j; else if (which > 0) neighptr_inner[n_inner++] = which*nall + j; } if (respamiddle && rsq < cut_middle_sq && rsq > cut_middle_inside_sq) { if (which == 0) neighptr_middle[n_middle++] = j; else if (which > 0) neighptr_middle[n_middle++] = which*nall + j; } } } // loop over all atoms in other bins in stencil, store every pair ibin = coord2bin(x[i]); for (k = 0; k < nstencil; k++) { for (j = binhead[ibin+stencil[k]]; j >= 0; j = bins[j]) { jtype = type[j]; if (exclude && exclusion(i,j,itype,jtype,mask,molecule)) continue; delx = xtmp - x[j][0]; dely = ytmp - x[j][1]; delz = ztmp - x[j][2]; rsq = delx*delx + dely*dely + delz*delz; if (rsq <= cutneighsq[itype][jtype]) { if (molecular) which = find_special(i,j); else which = 0; if (which == 0) neighptr[n++] = j; else if (which > 0) neighptr[n++] = which*nall + j; if (rsq < cut_inner_sq) { if (which == 0) neighptr_inner[n_inner++] = j; else if (which > 0) neighptr_inner[n_inner++] = which*nall + j; } if (respamiddle && rsq < cut_middle_sq && rsq > cut_middle_inside_sq) { if (which == 0) neighptr_middle[n_middle++] = j; else if (which > 0) neighptr_middle[n_middle++] = which*nall + j; } } } } ilist[inum] = i; firstneigh[i] = neighptr; numneigh[i] = n; npnt += n; if (n > oneatom || npnt >= pgsize) error->one("Neighbor list overflow, boost neigh_modify one or page"); ilist_inner[inum] = i; firstneigh_inner[i] = neighptr_inner; numneigh_inner[i] = n_inner; npnt_inner += n_inner; if (npnt_inner >= pgsize) error->one("Neighbor list overflow, boost neigh_modify one or page"); if (respamiddle) { ilist_middle[inum] = i; firstneigh_middle[i] = neighptr_middle; numneigh_middle[i] = n_middle; npnt_middle += n_middle; if (npnt_middle >= pgsize) error->one("Neighbor list overflow, boost neigh_modify one or page"); } inum++; } list->inum = inum; listinner->inum = inum; if (respamiddle) listmiddle->inum = inum; } /* ---------------------------------------------------------------------- multiple respa lists binned neighbor list construction with Newton's 3rd law for triclinic each owned atom i checks its own bin and other bins in triclinic stencil every pair stored exactly once by some processor ------------------------------------------------------------------------- */ void Neighbor::respa_bin_newton_tri(NeighList *list) { int i,j,k,n,itype,jtype,ibin,which,n_inner,n_middle; double xtmp,ytmp,ztmp,delx,dely,delz,rsq; int *neighptr,*neighptr_inner,*neighptr_middle; // bin local & ghost atoms bin_atoms(); // loop over each atom, storing neighbors double **x = atom->x; int *type = atom->type; int *mask = atom->mask; int *molecule = atom->molecule; int nlocal = atom->nlocal; int nall = nlocal + atom->nghost; int molecular = atom->molecular; if (includegroup) nlocal = atom->nfirst; int *ilist = list->ilist; int *numneigh = list->numneigh; int **firstneigh = list->firstneigh; int **pages = list->pages; int nstencil = list->nstencil; int *stencil = list->stencil; NeighList *listinner = list->listinner; int *ilist_inner = listinner->ilist; int *numneigh_inner = listinner->numneigh; int **firstneigh_inner = listinner->firstneigh; int **pages_inner = listinner->pages; NeighList *listmiddle; int *ilist_middle,*numneigh_middle,**firstneigh_middle,**pages_middle; int respamiddle = list->respamiddle; if (respamiddle) { listmiddle = list->listmiddle; ilist_middle = listmiddle->ilist; numneigh_middle = listmiddle->numneigh; firstneigh_middle = listmiddle->firstneigh; pages_middle = listmiddle->pages; } int inum = 0; int npage = 0; int npnt = 0; int npage_inner = 0; int npnt_inner = 0; int npage_middle = 0; int npnt_middle = 0; for (i = 0; i < nlocal; i++) { if (pgsize - npnt < oneatom) { npnt = 0; npage++; if (npage == list->maxpage) pages = list->add_pages(); } neighptr = &pages[npage][npnt]; n = 0; if (pgsize - npnt_inner < oneatom) { npnt_inner = 0; npage_inner++; if (npage_inner == listinner->maxpage) pages_inner = listinner->add_pages(); } neighptr_inner = &pages_inner[npage_inner][npnt_inner]; n_inner = 0; if (respamiddle) { if (pgsize - npnt_middle < oneatom) { npnt_middle = 0; npage_middle++; if (npage_middle == listmiddle->maxpage) pages_middle = listmiddle->add_pages(); } neighptr_middle = &pages_middle[npage_middle][npnt_middle]; n_middle = 0; } itype = type[i]; xtmp = x[i][0]; ytmp = x[i][1]; ztmp = x[i][2]; // loop over all atoms in bins in stencil // pairs for atoms j "below" i are excluded // below = lower z or (equal z and lower y) or (equal zy and <= x) // this excludes self-self interaction ibin = coord2bin(x[i]); for (k = 0; k < nstencil; k++) { for (j = binhead[ibin+stencil[k]]; j >= 0; j = bins[j]) { if (x[j][2] < ztmp) continue; if (x[j][2] == ztmp && x[j][1] < ytmp) continue; if (x[j][2] == ztmp && x[j][1] == ytmp && x[j][0] <= xtmp) continue; jtype = type[j]; if (exclude && exclusion(i,j,itype,jtype,mask,molecule)) continue; delx = xtmp - x[j][0]; dely = ytmp - x[j][1]; delz = ztmp - x[j][2]; rsq = delx*delx + dely*dely + delz*delz; if (rsq <= cutneighsq[itype][jtype]) { if (molecular) which = find_special(i,j); else which = 0; if (which == 0) neighptr[n++] = j; else if (which > 0) neighptr[n++] = which*nall + j; if (rsq < cut_inner_sq) { if (which == 0) neighptr_inner[n_inner++] = j; else if (which > 0) neighptr_inner[n_inner++] = which*nall + j; } if (respamiddle && rsq < cut_middle_sq && rsq > cut_middle_inside_sq) { if (which == 0) neighptr_middle[n_middle++] = j; else if (which > 0) neighptr_middle[n_middle++] = which*nall + j; } } } } ilist[inum] = i; firstneigh[i] = neighptr; numneigh[i] = n; npnt += n; if (n > oneatom || npnt >= pgsize) error->one("Neighbor list overflow, boost neigh_modify one or page"); ilist_inner[inum] = i; firstneigh_inner[i] = neighptr_inner; numneigh_inner[i] = n_inner; npnt_inner += n_inner; if (npnt_inner >= pgsize) error->one("Neighbor list overflow, boost neigh_modify one or page"); if (respamiddle) { ilist_middle[inum] = i; firstneigh_middle[i] = neighptr_middle; numneigh_middle[i] = n_middle; npnt_middle += n_middle; if (npnt_middle >= pgsize) error->one("Neighbor list overflow, boost neigh_modify one or page"); } inum++; } list->inum = inum; listinner->inum = inum; if (respamiddle) listmiddle->inum = inum; }