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compute_inertia_molecule.cpp
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rLAMMPS lammps
compute_inertia_molecule.cpp
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/* ----------------------------------------------------------------------
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 "compute_inertia_molecule.h"
#include "atom.h"
#include "update.h"
#include "domain.h"
#include "memory.h"
#include "error.h"
using namespace LAMMPS_NS;
/* ---------------------------------------------------------------------- */
ComputeInertiaMolecule::
ComputeInertiaMolecule(LAMMPS *lmp, int narg, char **arg) :
Compute(lmp, narg, arg)
{
if (narg != 3) error->all(FLERR,"Illegal compute inertia/molecule command");
if (atom->molecular == 0)
error->all(FLERR,"Compute inertia/molecule requires molecular atom style");
array_flag = 1;
size_array_cols = 6;
extarray = 0;
// setup molecule-based data
nmolecules = molecules_in_group(idlo,idhi);
size_array_rows = nmolecules;
memory->create(massproc,nmolecules,"inertia/molecule:massproc");
memory->create(masstotal,nmolecules,"inertia/molecule:masstotal");
memory->create(com,nmolecules,3,"inertia/molecule:com");
memory->create(comall,nmolecules,3,"inertia/molecule:comall");
memory->create(inertia,nmolecules,6,"inertia/molecule:inertia");
memory->create(inertiaall,nmolecules,6,"inertia/molecule:inertiaall");
array = inertiaall;
// compute masstotal for each molecule
int *mask = atom->mask;
tagint *molecule = atom->molecule;
int *type = atom->type;
double *mass = atom->mass;
double *rmass = atom->rmass;
int nlocal = atom->nlocal;
tagint imol;
double massone;
for (int i = 0; i < nmolecules; i++) massproc[i] = 0.0;
for (int i = 0; i < nlocal; i++)
if (mask[i] & groupbit) {
if (rmass) massone = rmass[i];
else massone = mass[type[i]];
imol = molecule[i];
if (molmap) imol = molmap[imol-idlo];
else imol--;
massproc[imol] += massone;
}
MPI_Allreduce(massproc,masstotal,nmolecules,MPI_DOUBLE,MPI_SUM,world);
}
/* ---------------------------------------------------------------------- */
ComputeInertiaMolecule::~ComputeInertiaMolecule()
{
memory->destroy(massproc);
memory->destroy(masstotal);
memory->destroy(com);
memory->destroy(comall);
memory->destroy(inertia);
memory->destroy(inertiaall);
}
/* ---------------------------------------------------------------------- */
void ComputeInertiaMolecule::init()
{
int ntmp = molecules_in_group(idlo,idhi);
if (ntmp != nmolecules)
error->all(FLERR,"Molecule count changed in compute inertia/molecule");
}
/* ---------------------------------------------------------------------- */
void ComputeInertiaMolecule::compute_array()
{
int i,j;
tagint imol;
double dx,dy,dz,massone;
double unwrap[3];
invoked_array = update->ntimestep;
double **x = atom->x;
int *mask = atom->mask;
tagint *molecule = atom->molecule;
int *type = atom->type;
imageint *image = atom->image;
double *mass = atom->mass;
double *rmass = atom->rmass;
int nlocal = atom->nlocal;
// center-of-mass for each molecule
for (i = 0; i < nmolecules; i++)
com[i][0] = com[i][1] = com[i][2] = 0.0;
for (int i = 0; i < nlocal; i++)
if (mask[i] & groupbit) {
if (rmass) massone = rmass[i];
else massone = mass[type[i]];
imol = molecule[i];
if (molmap) imol = molmap[imol-idlo];
else imol--;
domain->unmap(x[i],image[i],unwrap);
com[imol][0] += unwrap[0] * massone;
com[imol][1] += unwrap[1] * massone;
com[imol][2] += unwrap[2] * massone;
}
MPI_Allreduce(&com[0][0],&comall[0][0],3*nmolecules,
MPI_DOUBLE,MPI_SUM,world);
for (i = 0; i < nmolecules; i++) {
comall[i][0] /= masstotal[i];
comall[i][1] /= masstotal[i];
comall[i][2] /= masstotal[i];
}
// inertia tensor for each molecule
for (i = 0; i < nmolecules; i++)
for (j = 0; j < 6; j++)
inertia[i][j] = 0.0;
for (i = 0; i < nlocal; i++)
if (mask[i] & groupbit) {
if (rmass) massone = rmass[i];
else massone = mass[type[i]];
imol = molecule[i];
if (molmap) imol = molmap[imol-idlo];
else imol--;
domain->unmap(x[i],image[i],unwrap);
dx = unwrap[0] - comall[imol][0];
dy = unwrap[1] - comall[imol][1];
dz = unwrap[2] - comall[imol][2];
inertia[imol][0] += massone * (dy*dy + dz*dz);
inertia[imol][1] += massone * (dx*dx + dz*dz);
inertia[imol][2] += massone * (dx*dx + dy*dy);
inertia[imol][3] -= massone * dx*dy;
inertia[imol][4] -= massone * dy*dz;
inertia[imol][5] -= massone * dx*dz;
}
MPI_Allreduce(&inertia[0][0],&inertiaall[0][0],6*nmolecules,
MPI_DOUBLE,MPI_SUM,world);
}
/* ----------------------------------------------------------------------
memory usage of local data
------------------------------------------------------------------------- */
double ComputeInertiaMolecule::memory_usage()
{
double bytes = (bigint) nmolecules * 2 * sizeof(double);
if (molmap) bytes += (idhi-idlo+1) * sizeof(int);
bytes += (bigint) nmolecules * 2*3 * sizeof(double);
bytes += (bigint) nmolecules * 2*6 * sizeof(double);
return bytes;
}
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