/* ---------------------------------------------------------------------- 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_vcm_chunk.h" #include "atom.h" #include "compute_chunk_atom.h" #include "error.h" #include "memory.h" using namespace LAMMPS_NS; enum { ONCE, NFREQ, EVERY }; /* ---------------------------------------------------------------------- */ ComputeVCMChunk::ComputeVCMChunk(LAMMPS *lmp, int narg, char **arg) : ComputeChunk(lmp, narg, arg), massproc(nullptr), masstotal(nullptr), vcm(nullptr), vcmall(nullptr) { if (narg != 4) error->all(FLERR, "Illegal compute vcm/chunk command"); array_flag = 1; size_array_cols = 3; size_array_rows = 0; size_array_rows_variable = 1; extarray = 0; ComputeVCMChunk::init(); ComputeVCMChunk::allocate(); } /* ---------------------------------------------------------------------- */ ComputeVCMChunk::~ComputeVCMChunk() { memory->destroy(massproc); memory->destroy(masstotal); memory->destroy(vcm); memory->destroy(vcmall); } /* ---------------------------------------------------------------------- */ void ComputeVCMChunk::setup() { // one-time calculation of per-chunk mass // done in setup, so that ComputeChunkAtom::setup() is already called if (firstflag && cchunk->idsflag == ONCE) { compute_array(); firstflag = massneed = 0; } } /* ---------------------------------------------------------------------- */ void ComputeVCMChunk::compute_array() { int index; double massone; ComputeChunk::compute_array(); int *ichunk = cchunk->ichunk; // zero local per-chunk values for (int i = 0; i < nchunk; i++) vcm[i][0] = vcm[i][1] = vcm[i][2] = 0.0; if (massneed) for (int i = 0; i < nchunk; i++) massproc[i] = 0.0; // compute VCM for each chunk double **v = atom->v; int *mask = atom->mask; int *type = atom->type; double *mass = atom->mass; double *rmass = atom->rmass; int nlocal = atom->nlocal; for (int i = 0; i < nlocal; i++) if (mask[i] & groupbit) { index = ichunk[i] - 1; if (index < 0) continue; if (rmass) massone = rmass[i]; else massone = mass[type[i]]; vcm[index][0] += v[i][0] * massone; vcm[index][1] += v[i][1] * massone; vcm[index][2] += v[i][2] * massone; if (massneed) massproc[index] += massone; } MPI_Allreduce(&vcm[0][0], &vcmall[0][0], 3 * nchunk, MPI_DOUBLE, MPI_SUM, world); if (massneed) MPI_Allreduce(massproc, masstotal, nchunk, MPI_DOUBLE, MPI_SUM, world); for (int i = 0; i < nchunk; i++) { if (masstotal[i] > 0.0) { vcmall[i][0] /= masstotal[i]; vcmall[i][1] /= masstotal[i]; vcmall[i][2] /= masstotal[i]; } else vcmall[i][0] = vcmall[i][1] = vcmall[i][2] = 0.0; } } /* ---------------------------------------------------------------------- free and reallocate per-chunk arrays ------------------------------------------------------------------------- */ void ComputeVCMChunk::allocate() { ComputeChunk::allocate(); memory->destroy(massproc); memory->destroy(masstotal); memory->destroy(vcm); memory->destroy(vcmall); maxchunk = nchunk; memory->create(massproc, maxchunk, "vcm/chunk:massproc"); memory->create(masstotal, maxchunk, "vcm/chunk:masstotal"); memory->create(vcm, maxchunk, 3, "vcm/chunk:vcm"); memory->create(vcmall, maxchunk, 3, "vcm/chunk:vcmall"); array = vcmall; } /* ---------------------------------------------------------------------- memory usage of local data ------------------------------------------------------------------------- */ double ComputeVCMChunk::memory_usage() { double bytes = (double) maxchunk * 2 * sizeof(double) + ComputeChunk::memory_usage(); bytes += (double) maxchunk * 2 * 3 * sizeof(double); return bytes; }