Files
lammps/src/compute_msd.cpp
2023-03-13 22:33:47 -04:00

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7.3 KiB
C++

/* ----------------------------------------------------------------------
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_msd.h"
#include "atom.h"
#include "domain.h"
#include "error.h"
#include "fix_store_atom.h"
#include "group.h"
#include "modify.h"
#include "update.h"
#include <cstring>
using namespace LAMMPS_NS;
/* ---------------------------------------------------------------------- */
ComputeMSD::ComputeMSD(LAMMPS *lmp, int narg, char **arg) : Compute(lmp, narg, arg), id_fix(nullptr)
{
if (narg < 3) error->all(FLERR, "Illegal compute msd command");
vector_flag = 1;
size_vector = 4;
extvector = 0;
create_attribute = 1;
dynamic_group_allow = 0;
// optional args
comflag = 0;
avflag = 0;
int iarg = 3;
while (iarg < narg) {
if (strcmp(arg[iarg], "com") == 0) {
if (iarg + 2 > narg) utils::missing_cmd_args(FLERR, "compute msd com", error);
comflag = utils::logical(FLERR, arg[iarg + 1], false, lmp);
iarg += 2;
} else if (strcmp(arg[iarg], "average") == 0) {
if (iarg + 2 > narg) utils::missing_cmd_args(FLERR, "compute msd average", error);
avflag = utils::logical(FLERR, arg[iarg + 1], false, lmp);
iarg += 2;
} else
error->all(FLERR, "Unknown compute msd keyword: {}", arg[iarg]);
}
if (group->dynamic[igroup])
error->all(FLERR, "Compute {} is not compatible with dynamic groups", style);
// create a new fix STORE style for reference positions
// id = compute-ID + COMPUTE_STORE, fix group = compute group
id_fix = utils::strdup(id + std::string("_COMPUTE_STORE"));
fix = dynamic_cast<FixStoreAtom *>(
modify->add_fix(fmt::format("{} {} STORE/ATOM 3 0 0 1", id_fix, group->names[igroup])));
// calculate xu,yu,zu for fix store array
// skip if reset from restart file
if (fix->restart_reset)
fix->restart_reset = 0;
else {
double **xoriginal = fix->astore;
double **x = atom->x;
int *mask = atom->mask;
imageint *image = atom->image;
int nlocal = atom->nlocal;
for (int i = 0; i < nlocal; i++)
if (mask[i] & groupbit)
domain->unmap(x[i], image[i], xoriginal[i]);
else
xoriginal[i][0] = xoriginal[i][1] = xoriginal[i][2] = 0.0;
// adjust for COM if requested
if (comflag) {
double cm[3];
masstotal = group->mass(igroup);
group->xcm(igroup, masstotal, cm);
for (int i = 0; i < nlocal; i++)
if (mask[i] & groupbit) {
xoriginal[i][0] -= cm[0];
xoriginal[i][1] -= cm[1];
xoriginal[i][2] -= cm[2];
}
}
// initialize counter for average positions if requested
naverage = 0;
}
// displacement vector
vector = new double[size_vector];
}
/* ---------------------------------------------------------------------- */
ComputeMSD::~ComputeMSD()
{
// check nfix in case all fixes have already been deleted
if (modify->nfix) modify->delete_fix(id_fix);
delete[] id_fix;
delete[] vector;
}
/* ---------------------------------------------------------------------- */
void ComputeMSD::init()
{
// set fix which stores reference atom coords
fix = dynamic_cast<FixStoreAtom *>(modify->get_fix_by_id(id_fix));
if (!fix) error->all(FLERR, "Could not find compute msd fix with ID {}", id_fix);
// nmsd = # of atoms in group
nmsd = group->count(igroup);
masstotal = group->mass(igroup);
}
/* ---------------------------------------------------------------------- */
void ComputeMSD::compute_vector()
{
invoked_vector = update->ntimestep;
// cm = current center of mass
double cm[3];
if (comflag)
group->xcm(igroup, masstotal, cm);
else
cm[0] = cm[1] = cm[2] = 0.0;
// dx,dy,dz = displacement of atom from reference position
// reference unwrapped position is stored by fix
// relative to center of mass if comflag is set
// for triclinic, need to unwrap current atom coord via h matrix
double **xoriginal = fix->astore;
double **x = atom->x;
int *mask = atom->mask;
imageint *image = atom->image;
int nlocal = atom->nlocal;
double *h = domain->h;
double xprd = domain->xprd;
double yprd = domain->yprd;
double zprd = domain->zprd;
double dx, dy, dz;
int xbox, ybox, zbox;
double msd[4];
msd[0] = msd[1] = msd[2] = msd[3] = 0.0;
double xtmp, ytmp, ztmp;
// update number of averages if requested
double navfac;
if (avflag) {
naverage++;
navfac = 1.0 / (naverage + 1);
}
if (domain->triclinic == 0) {
for (int i = 0; i < nlocal; i++)
if (mask[i] & groupbit) {
xbox = (image[i] & IMGMASK) - IMGMAX;
ybox = (image[i] >> IMGBITS & IMGMASK) - IMGMAX;
zbox = (image[i] >> IMG2BITS) - IMGMAX;
xtmp = x[i][0] + xbox * xprd - cm[0];
ytmp = x[i][1] + ybox * yprd - cm[1];
ztmp = x[i][2] + zbox * zprd - cm[2];
// use running average position for reference if requested
if (avflag) {
xoriginal[i][0] = (xoriginal[i][0] * naverage + xtmp) * navfac;
xoriginal[i][1] = (xoriginal[i][1] * naverage + ytmp) * navfac;
xoriginal[i][2] = (xoriginal[i][2] * naverage + ztmp) * navfac;
}
dx = xtmp - xoriginal[i][0];
dy = ytmp - xoriginal[i][1];
dz = ztmp - xoriginal[i][2];
msd[0] += dx * dx;
msd[1] += dy * dy;
msd[2] += dz * dz;
msd[3] += dx * dx + dy * dy + dz * dz;
}
} else {
for (int i = 0; i < nlocal; i++)
if (mask[i] & groupbit) {
xbox = (image[i] & IMGMASK) - IMGMAX;
ybox = (image[i] >> IMGBITS & IMGMASK) - IMGMAX;
zbox = (image[i] >> IMG2BITS) - IMGMAX;
xtmp = x[i][0] + h[0] * xbox + h[5] * ybox + h[4] * zbox - cm[0];
ytmp = x[i][1] + h[1] * ybox + h[3] * zbox - cm[1];
ztmp = x[i][2] + h[2] * zbox - cm[2];
// use running average position for reference if requested
if (avflag) {
xoriginal[i][0] = (xoriginal[i][0] * naverage + xtmp) * navfac;
xoriginal[i][1] = (xoriginal[i][0] * naverage + xtmp) * navfac;
xoriginal[i][2] = (xoriginal[i][0] * naverage + xtmp) * navfac;
}
dx = xtmp - xoriginal[i][0];
dy = ytmp - xoriginal[i][1];
dz = ztmp - xoriginal[i][2];
msd[0] += dx * dx;
msd[1] += dy * dy;
msd[2] += dz * dz;
msd[3] += dx * dx + dy * dy + dz * dz;
}
}
MPI_Allreduce(msd, vector, 4, MPI_DOUBLE, MPI_SUM, world);
if (nmsd) {
vector[0] /= nmsd;
vector[1] /= nmsd;
vector[2] /= nmsd;
vector[3] /= nmsd;
}
}
/* ----------------------------------------------------------------------
initialize one atom's storage values, called when atom is created
------------------------------------------------------------------------- */
void ComputeMSD::set_arrays(int i)
{
double **xoriginal = fix->astore;
double **x = atom->x;
xoriginal[i][0] = x[i][0];
xoriginal[i][1] = x[i][1];
xoriginal[i][2] = x[i][2];
}