/* ---------------------------------------------------------------------- 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. ------------------------------------------------------------------------- */ /* ------------------------------------------------------------------------ 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 #include #include "fix_setforce_spin.h" #include "atom.h" #include "update.h" #include "modify.h" #include "domain.h" #include "region.h" #include "respa.h" #include "input.h" #include "variable.h" #include "memory.h" #include "error.h" #include "force.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 Region *region = NULL; if (iregion >= 0) { region = domain->regions[iregion]; 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; int nlocal = atom->nlocal; // update region if necessary Region *region = NULL; if (iregion >= 0) { region = domain->regions[iregion]; 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 { Region *region = NULL; if (iregion >= 0) { region = domain->regions[iregion]; 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; } } }