/* ---------------------------------------------------------------------- LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator https://www.lammps.org/, Sandia National Laboratories LAMMPS development team: developers@lammps.org 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 "compute_temp_region.h" #include "atom.h" #include "domain.h" #include "error.h" #include "force.h" #include "group.h" #include "memory.h" #include "region.h" #include "update.h" using namespace LAMMPS_NS; /* ---------------------------------------------------------------------- */ ComputeTempRegion::ComputeTempRegion(LAMMPS *lmp, int narg, char **arg) : Compute(lmp, narg, arg), region(nullptr), idregion(nullptr) { if (narg != 4) error->all(FLERR, "Illegal compute temp/region command"); if (!domain->get_region_by_id(arg[3])) error->all(FLERR, "Region {} for compute temp/region does not exist", arg[3]); idregion = utils::strdup(arg[3]); scalar_flag = vector_flag = 1; size_vector = 6; extscalar = 0; extvector = 1; tempflag = 1; tempbias = 1; maxbias = 0; vbiasall = nullptr; vector = new double[size_vector]; } /* ---------------------------------------------------------------------- */ ComputeTempRegion::~ComputeTempRegion() { delete[] idregion; memory->destroy(vbiasall); delete[] vector; } /* ---------------------------------------------------------------------- */ void ComputeTempRegion::init() { // set index and check validity of region region = domain->get_region_by_id(idregion); if (!region) error->all(FLERR, "Region {} for compute temp/region does not exist", idregion); } /* ---------------------------------------------------------------------- */ void ComputeTempRegion::setup() { dynamic = 0; if (dynamic_user || group->dynamic[igroup]) dynamic = 1; dof = 0.0; } /* ---------------------------------------------------------------------- */ void ComputeTempRegion::dof_remove_pre() { region->prematch(); } /* ---------------------------------------------------------------------- */ int ComputeTempRegion::dof_remove(int i) { double *x = atom->x[i]; if (region->match(x[0], x[1], x[2])) return 0; return 1; } /* ---------------------------------------------------------------------- */ double ComputeTempRegion::compute_scalar() { invoked_scalar = update->ntimestep; double **x = atom->x; double **v = atom->v; double *mass = atom->mass; double *rmass = atom->rmass; int *type = atom->type; int *mask = atom->mask; int nlocal = atom->nlocal; region->prematch(); int count = 0; double t = 0.0; if (rmass) { for (int i = 0; i < nlocal; i++) if (mask[i] & groupbit && region->match(x[i][0], x[i][1], x[i][2])) { count++; t += (v[i][0] * v[i][0] + v[i][1] * v[i][1] + v[i][2] * v[i][2]) * rmass[i]; } } else { for (int i = 0; i < nlocal; i++) if (mask[i] & groupbit && region->match(x[i][0], x[i][1], x[i][2])) { count++; t += (v[i][0] * v[i][0] + v[i][1] * v[i][1] + v[i][2] * v[i][2]) * mass[type[i]]; } } double tarray[2], tarray_all[2]; tarray[0] = count; tarray[1] = t; MPI_Allreduce(tarray, tarray_all, 2, MPI_DOUBLE, MPI_SUM, world); dof = domain->dimension * tarray_all[0] - extra_dof; if (dof < 0.0 && tarray_all[0] > 0.0) error->all(FLERR, "Temperature compute degrees of freedom < 0"); if (dof > 0) scalar = force->mvv2e * tarray_all[1] / (dof * force->boltz); else scalar = 0.0; return scalar; } /* ---------------------------------------------------------------------- */ void ComputeTempRegion::compute_vector() { int i; invoked_vector = update->ntimestep; double **x = atom->x; double **v = atom->v; double *mass = atom->mass; double *rmass = atom->rmass; int *type = atom->type; int *mask = atom->mask; int nlocal = atom->nlocal; region->prematch(); double massone, t[6]; for (i = 0; i < 6; i++) t[i] = 0.0; for (i = 0; i < nlocal; i++) if (mask[i] & groupbit && region->match(x[i][0], x[i][1], x[i][2])) { if (rmass) massone = rmass[i]; else massone = mass[type[i]]; t[0] += massone * v[i][0] * v[i][0]; t[1] += massone * v[i][1] * v[i][1]; t[2] += massone * v[i][2] * v[i][2]; t[3] += massone * v[i][0] * v[i][1]; t[4] += massone * v[i][0] * v[i][2]; t[5] += massone * v[i][1] * v[i][2]; } MPI_Allreduce(t, vector, 6, MPI_DOUBLE, MPI_SUM, world); for (i = 0; i < 6; i++) vector[i] *= force->mvv2e; } /* ---------------------------------------------------------------------- remove velocity bias from atom I to leave thermal velocity ------------------------------------------------------------------------- */ void ComputeTempRegion::remove_bias(int i, double *v) { double *x = atom->x[i]; if (region->match(x[0], x[1], x[2])) vbias[0] = vbias[1] = vbias[2] = 0.0; else { vbias[0] = v[0]; vbias[1] = v[1]; vbias[2] = v[2]; v[0] = v[1] = v[2] = 0.0; } } /* ---------------------------------------------------------------------- remove velocity bias from atom I to leave thermal velocity ------------------------------------------------------------------------- */ void ComputeTempRegion::remove_bias_thr(int i, double *v, double *b) { double *x = atom->x[i]; if (region->match(x[0], x[1], x[2])) b[0] = b[1] = b[2] = 0.0; else { b[0] = v[0]; b[1] = v[1]; b[2] = v[2]; v[0] = v[1] = v[2] = 0.0; } } /* ---------------------------------------------------------------------- remove velocity bias from all atoms to leave thermal velocity ------------------------------------------------------------------------- */ void ComputeTempRegion::remove_bias_all() { double **x = atom->x; double **v = atom->v; int *mask = atom->mask; int nlocal = atom->nlocal; if (atom->nmax > maxbias) { memory->destroy(vbiasall); maxbias = atom->nmax; memory->create(vbiasall, maxbias, 3, "temp/region:vbiasall"); } for (int i = 0; i < nlocal; i++) if (mask[i] & groupbit) { if (region->match(x[i][0], x[i][1], x[i][2])) vbiasall[i][0] = vbiasall[i][1] = vbiasall[i][2] = 0.0; else { vbiasall[i][0] = v[i][0]; vbiasall[i][1] = v[i][1]; vbiasall[i][2] = v[i][2]; v[i][0] = v[i][1] = v[i][2] = 0.0; } } } /* ---------------------------------------------------------------------- add back in velocity bias to atom I removed by remove_bias() assume remove_bias() was previously called ------------------------------------------------------------------------- */ void ComputeTempRegion::restore_bias(int /*i*/, double *v) { v[0] += vbias[0]; v[1] += vbias[1]; v[2] += vbias[2]; } /* ---------------------------------------------------------------------- add back in velocity bias to atom I removed by remove_bias_thr() assume remove_bias_thr() was previously called with the same buffer b ------------------------------------------------------------------------- */ void ComputeTempRegion::restore_bias_thr(int /*i*/, double *v, double *b) { v[0] += b[0]; v[1] += b[1]; v[2] += b[2]; } /* ---------------------------------------------------------------------- add back in velocity bias to all atoms removed by remove_bias_all() assume remove_bias_all() was previously called ------------------------------------------------------------------------- */ void ComputeTempRegion::restore_bias_all() { double **v = atom->v; int *mask = atom->mask; int nlocal = atom->nlocal; for (int i = 0; i < nlocal; i++) if (mask[i] & groupbit) { v[i][0] += vbiasall[i][0]; v[i][1] += vbiasall[i][1]; v[i][2] += vbiasall[i][2]; } } /* ---------------------------------------------------------------------- */ double ComputeTempRegion::memory_usage() { double bytes = 3 * maxbias * sizeof(double); return bytes; }