84 lines
2.5 KiB
C++
84 lines
2.5 KiB
C++
/* ----------------------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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https://www.lammps.org/, Sandia National Laboratories
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LAMMPS development team: developers@lammps.org
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Copyright (2003) Sandia Corporation. Under the terms of Contract
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DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
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certain rights in this software. This software is distributed under
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the GNU General Public License.
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See the README file in the top-level LAMMPS directory.
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------------------------------------------------------------------------- */
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#include "ntopo_bond_partial.h"
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#include "atom.h"
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#include "domain.h"
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#include "error.h"
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#include "force.h"
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#include "memory.h"
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#include "output.h"
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#include "thermo.h"
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#include "update.h"
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using namespace LAMMPS_NS;
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#define DELTA 10000
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/* ---------------------------------------------------------------------- */
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NTopoBondPartial::NTopoBondPartial(LAMMPS *lmp) : NTopo(lmp)
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{
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allocate_bond();
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}
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/* ---------------------------------------------------------------------- */
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void NTopoBondPartial::build()
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{
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int i, m, atom1;
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int nlocal = atom->nlocal;
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int *num_bond = atom->num_bond;
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tagint **bond_atom = atom->bond_atom;
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int **bond_type = atom->bond_type;
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tagint *tag = atom->tag;
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int newton_bond = force->newton_bond;
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int lostbond = output->thermo->lostbond;
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int nmissing = 0;
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nbondlist = 0;
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for (i = 0; i < nlocal; i++)
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for (m = 0; m < num_bond[i]; m++) {
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if (bond_type[i][m] <= 0) continue;
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atom1 = atom->map(bond_atom[i][m]);
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if (atom1 == -1) {
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nmissing++;
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if (lostbond == Thermo::ERROR)
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error->one(FLERR, "Bond atoms {} {} missing on proc {} at step {}", tag[i],
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bond_atom[i][m], me, update->ntimestep);
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continue;
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}
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atom1 = domain->closest_image(i, atom1);
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if (newton_bond || i < atom1) {
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if (nbondlist == maxbond) {
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maxbond += DELTA;
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memory->grow(bondlist, maxbond, 3, "neigh_topo:bondlist");
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}
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bondlist[nbondlist][0] = i;
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bondlist[nbondlist][1] = atom1;
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bondlist[nbondlist][2] = bond_type[i][m];
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nbondlist++;
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}
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}
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if (cluster_check) bond_check();
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if (lostbond == Thermo::IGNORE) return;
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int all;
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MPI_Allreduce(&nmissing, &all, 1, MPI_INT, MPI_SUM, world);
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if (all && (me == 0)) error->warning(FLERR, "Bond atoms missing at step {}", update->ntimestep);
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}
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