Files
lammps/src/SPIN/fix_setforce_spin.cpp
2022-04-15 15:29:43 -04:00

227 lines
6.5 KiB
C++

/* ----------------------------------------------------------------------
LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
https://www.lammps.org/, 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.
------------------------------------------------------------------------- */
/* ------------------------------------------------------------------------
Contributing authors: Julien Tranchida (SNL)
Aidan Thompson (SNL)
Please cite the related publication:
Tranchida, J., Plimpton, S. J., Thibaudeau, P., & Thompson, A. P. (2018).
Massively parallel symplectic algorithm for coupled magnetic spin dynamics
and molecular dynamics. Journal of Computational Physics.
------------------------------------------------------------------------- */
#include "fix_setforce_spin.h"
#include "atom.h"
#include "domain.h"
#include "input.h"
#include "memory.h"
#include "modify.h"
#include "region.h"
#include "update.h"
#include "variable.h"
using namespace LAMMPS_NS;
using namespace FixConst;
enum { NONE, CONSTANT, EQUAL, ATOM };
/* ---------------------------------------------------------------------- */
FixSetForceSpin::FixSetForceSpin(LAMMPS *_lmp, int narg, char **arg) : FixSetForce(_lmp, narg, arg)
{
}
/* ---------------------------------------------------------------------- */
void FixSetForceSpin::post_force(int /*vflag*/)
{
double **x = atom->x;
double **fm = atom->fm;
int *mask = atom->mask;
int nlocal = atom->nlocal;
// update region if necessary
if (region) region->prematch();
// reallocate sforce array if necessary
if (varflag == ATOM && atom->nmax > maxatom) {
maxatom = atom->nmax;
memory->destroy(sforce);
memory->create(sforce, maxatom, 3, "setforce:sforce");
}
foriginal[0] = foriginal[1] = foriginal[2] = 0.0;
force_flag = 0;
if (varflag == CONSTANT) {
for (int i = 0; i < nlocal; i++)
if (mask[i] & groupbit) {
if (region && !region->match(x[i][0], x[i][1], x[i][2])) continue;
foriginal[0] += fm[i][0];
foriginal[1] += fm[i][1];
foriginal[2] += fm[i][2];
if (xstyle) fm[i][0] = xvalue;
if (ystyle) fm[i][1] = yvalue;
if (zstyle) fm[i][2] = zvalue;
}
// variable force, wrap with clear/add
} else {
modify->clearstep_compute();
if (xstyle == EQUAL)
xvalue = input->variable->compute_equal(xvar);
else if (xstyle == ATOM)
input->variable->compute_atom(xvar, igroup, &sforce[0][0], 3, 0);
if (ystyle == EQUAL)
yvalue = input->variable->compute_equal(yvar);
else if (ystyle == ATOM)
input->variable->compute_atom(yvar, igroup, &sforce[0][1], 3, 0);
if (zstyle == EQUAL)
zvalue = input->variable->compute_equal(zvar);
else if (zstyle == ATOM)
input->variable->compute_atom(zvar, igroup, &sforce[0][2], 3, 0);
modify->addstep_compute(update->ntimestep + 1);
for (int i = 0; i < nlocal; i++)
if (mask[i] & groupbit) {
if (region && !region->match(x[i][0], x[i][1], x[i][2])) continue;
foriginal[0] += fm[i][0];
foriginal[1] += fm[i][1];
foriginal[2] += fm[i][2];
if (xstyle == ATOM)
fm[i][0] = sforce[i][0];
else if (xstyle)
fm[i][0] = xvalue;
if (ystyle == ATOM)
fm[i][1] = sforce[i][1];
else if (ystyle)
fm[i][1] = yvalue;
if (zstyle == ATOM)
fm[i][2] = sforce[i][2];
else if (zstyle)
fm[i][2] = zvalue;
}
}
}
/* ---------------------------------------------------------------------- */
void FixSetForceSpin::single_setforce_spin(int i, double fmi[3])
{
double **x = atom->x;
int *mask = atom->mask;
// update region if necessary
if (region) region->prematch();
// reallocate sforce array if necessary
if (varflag == ATOM && atom->nmax > maxatom) {
maxatom = atom->nmax;
memory->destroy(sforce);
memory->create(sforce, maxatom, 3, "setforce:sforce");
}
foriginal[0] = foriginal[1] = foriginal[2] = 0.0;
force_flag = 0;
// constant force
if (varflag == CONSTANT) {
if (mask[i] & groupbit) {
if (region && !region->match(x[i][0], x[i][1], x[i][2])) return;
foriginal[0] += fmi[0];
foriginal[1] += fmi[1];
foriginal[2] += fmi[2];
if (xstyle) fmi[0] = xvalue;
if (ystyle) fmi[1] = yvalue;
if (zstyle) fmi[2] = zvalue;
}
// variable force, wrap with clear/add
} else {
modify->clearstep_compute();
if (xstyle == EQUAL)
xvalue = input->variable->compute_equal(xvar);
else if (xstyle == ATOM)
input->variable->compute_atom(xvar, igroup, &sforce[0][0], 3, 0);
if (ystyle == EQUAL)
yvalue = input->variable->compute_equal(yvar);
else if (ystyle == ATOM)
input->variable->compute_atom(yvar, igroup, &sforce[0][1], 3, 0);
if (zstyle == EQUAL)
zvalue = input->variable->compute_equal(zvar);
else if (zstyle == ATOM)
input->variable->compute_atom(zvar, igroup, &sforce[0][2], 3, 0);
modify->addstep_compute(update->ntimestep + 1);
if (mask[i] & groupbit) {
if (region && !region->match(x[i][0], x[i][1], x[i][2])) return;
foriginal[0] += fmi[0];
foriginal[1] += fmi[1];
foriginal[2] += fmi[2];
if (xstyle == ATOM)
fmi[0] = sforce[i][0];
else if (xstyle)
fmi[0] = xvalue;
if (ystyle == ATOM)
fmi[1] = sforce[i][1];
else if (ystyle)
fmi[1] = yvalue;
if (zstyle == ATOM)
fmi[2] = sforce[i][2];
else if (zstyle)
fmi[2] = zvalue;
}
}
}
/* ---------------------------------------------------------------------- */
void FixSetForceSpin::post_force_respa(int vflag, int ilevel, int /*iloop*/)
{
// set force to desired value on requested level, 0.0 on other levels
if (ilevel == ilevel_respa)
post_force(vflag);
else {
if (region) region->prematch();
double **x = atom->x;
double **fm = atom->fm;
int *mask = atom->mask;
int nlocal = atom->nlocal;
for (int i = 0; i < nlocal; i++)
if (mask[i] & groupbit) {
if (region && !region->match(x[i][0], x[i][1], x[i][2])) continue;
if (xstyle) fm[i][0] = 0.0;
if (ystyle) fm[i][1] = 0.0;
if (zstyle) fm[i][2] = 0.0;
}
}
}