/* ---------------------------------------------------------------------- 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 "fix_nve2.h" #include "atom.h" #include "error.h" #include "force.h" #include "respa.h" #include "update.h" #include using namespace LAMMPS_NS; using namespace FixConst; /* ---------------------------------------------------------------------- */ FixNVE2::FixNVE2(LAMMPS *lmp, int narg, char **arg) : Fix(lmp, narg, arg) { if (strcmp(style, "nve/sphere") != 0 && narg < 3) error->all(FLERR, "Illegal fix nve command"); dynamic_group_allow = 1; time_integrate = 1; } /* ---------------------------------------------------------------------- */ int FixNVE2::setmask() { int mask = 0; mask |= INITIAL_INTEGRATE; mask |= FINAL_INTEGRATE; mask |= INITIAL_INTEGRATE_RESPA; mask |= FINAL_INTEGRATE_RESPA; return mask; } /* ---------------------------------------------------------------------- */ void FixNVE2::init() { dtv = update->dt; dtf = 0.5 * update->dt * force->ftm2v; if (strstr(update->integrate_style, "respa")) step_respa = ((Respa *) update->integrate)->step; } /* ---------------------------------------------------------------------- allow for both per-type and per-atom mass ------------------------------------------------------------------------- */ void FixNVE2::initial_integrate(int /*vflag*/) { double dtfm; // update v and x of atoms in group double **x = atom->x; double **v = atom->v; double **f = atom->f; double *rmass = atom->rmass; double *mass = atom->mass; int *type = atom->type; int *mask = atom->mask; int nlocal = atom->nlocal; if (igroup == atom->firstgroup) nlocal = atom->nfirst; if (rmass) { for (int i = 0; i < nlocal; i++) if (mask[i] & groupbit) { dtfm = dtf / rmass[i]; v[i][0] += dtfm * f[i][0]; v[i][1] += dtfm * f[i][1]; v[i][2] += dtfm * f[i][2]; x[i][0] += dtv * v[i][0]; x[i][1] += dtv * v[i][1]; x[i][2] += dtv * v[i][2]; } } else { for (int i = 0; i < nlocal; i++) if (mask[i] & groupbit) { dtfm = dtf / mass[type[i]]; v[i][0] += dtfm * f[i][0]; v[i][1] += dtfm * f[i][1]; v[i][2] += dtfm * f[i][2]; x[i][0] += dtv * v[i][0]; x[i][1] += dtv * v[i][1]; x[i][2] += dtv * v[i][2]; } } } /* ---------------------------------------------------------------------- */ void FixNVE2::final_integrate() { double dtfm; // update v of atoms in group double **v = atom->v; double **f = atom->f; double *rmass = atom->rmass; double *mass = atom->mass; int *type = atom->type; int *mask = atom->mask; int nlocal = atom->nlocal; if (igroup == atom->firstgroup) nlocal = atom->nfirst; if (rmass) { for (int i = 0; i < nlocal; i++) if (mask[i] & groupbit) { dtfm = dtf / rmass[i]; v[i][0] += dtfm * f[i][0]; v[i][1] += dtfm * f[i][1]; v[i][2] += dtfm * f[i][2]; } } else { for (int i = 0; i < nlocal; i++) if (mask[i] & groupbit) { dtfm = dtf / mass[type[i]]; v[i][0] += dtfm * f[i][0]; v[i][1] += dtfm * f[i][1]; v[i][2] += dtfm * f[i][2]; } } } /* ---------------------------------------------------------------------- */ void FixNVE2::initial_integrate_respa(int vflag, int ilevel, int /*iloop*/) { dtv = step_respa[ilevel]; dtf = 0.5 * step_respa[ilevel] * force->ftm2v; // innermost level - NVE update of v and x // all other levels - NVE update of v if (ilevel == 0) initial_integrate(vflag); else final_integrate(); } /* ---------------------------------------------------------------------- */ void FixNVE2::final_integrate_respa(int ilevel, int /*iloop*/) { dtf = 0.5 * step_respa[ilevel] * force->ftm2v; final_integrate(); } /* ---------------------------------------------------------------------- */ void FixNVE2::reset_dt() { dtv = update->dt; dtf = 0.5 * update->dt * force->ftm2v; }