/* ---------------------------------------------------------------------- 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 author: Naveen Michaud-Agrawal (Johns Hopkins University) ------------------------------------------------------------------------- */ #include "stdlib.h" #include "string.h" #include "fix_spring_self.h" #include "atom.h" #include "update.h" #include "domain.h" #include "respa.h" #include "memory.h" #include "error.h" using namespace LAMMPS_NS; /* ---------------------------------------------------------------------- */ FixSpringSelf::FixSpringSelf(LAMMPS *lmp, int narg, char **arg) : Fix(lmp, narg, arg) { if (narg != 4) error->all("Illegal fix spring/self command"); restart_peratom = 1; scalar_flag = 1; scalar_vector_freq = 1; extscalar = 1; k = atof(arg[3]); if (k <= 0.0) error->all("Illegal fix spring/self command"); // perform initial allocation of atom-based array // register with Atom class xoriginal = NULL; grow_arrays(atom->nmax); atom->add_callback(0); atom->add_callback(1); // xoriginal = initial unwrapped positions of atoms double **x = atom->x; int *mask = atom->mask; int *image = atom->image; int nlocal = atom->nlocal; double xprd = domain->xprd; double yprd = domain->yprd; double zprd = domain->zprd; int xbox,ybox,zbox; for (int i = 0; i < nlocal; i++) { if (mask[i] & groupbit) { xbox = (image[i] & 1023) - 512; ybox = (image[i] >> 10 & 1023) - 512; zbox = (image[i] >> 20) - 512; xoriginal[i][0] = x[i][0] + xbox*xprd; xoriginal[i][1] = x[i][1] + ybox*yprd; xoriginal[i][2] = x[i][2] + zbox*zprd; } else xoriginal[i][0] = xoriginal[i][1] = xoriginal[i][2] = 0.0; } } /* ---------------------------------------------------------------------- */ FixSpringSelf::~FixSpringSelf() { // unregister callbacks to this fix from Atom class atom->delete_callback(id,0); atom->delete_callback(id,1); // delete locally stored array memory->destroy_2d_double_array(xoriginal); } /* ---------------------------------------------------------------------- */ int FixSpringSelf::setmask() { int mask = 0; mask |= POST_FORCE; mask |= POST_FORCE_RESPA; mask |= MIN_POST_FORCE; return mask; } /* ---------------------------------------------------------------------- */ void FixSpringSelf::init() { if (strcmp(update->integrate_style,"respa") == 0) nlevels_respa = ((Respa *) update->integrate)->nlevels; } /* ---------------------------------------------------------------------- */ void FixSpringSelf::setup(int vflag) { if (strcmp(update->integrate_style,"verlet") == 0) post_force(vflag); else { ((Respa *) update->integrate)->copy_flevel_f(nlevels_respa-1); post_force_respa(vflag,nlevels_respa-1,0); ((Respa *) update->integrate)->copy_f_flevel(nlevels_respa-1); } } /* ---------------------------------------------------------------------- */ void FixSpringSelf::post_force(int vflag) { double **x = atom->x; double **f = atom->f; int *mask = atom->mask; int *image = atom->image; int nlocal = atom->nlocal; double xprd = domain->xprd; double yprd = domain->yprd; double zprd = domain->zprd; int xbox,ybox,zbox; double dx,dy,dz; double espring = 0.0; for (int i = 0; i < nlocal; i++) if (mask[i] & groupbit) { xbox = (image[i] & 1023) - 512; ybox = (image[i] >> 10 & 1023) - 512; zbox = (image[i] >> 20) - 512; dx = x[i][0] + xbox*xprd - xoriginal[i][0]; dy = x[i][1] + ybox*yprd - xoriginal[i][1]; dz = x[i][2] + zbox*zprd - xoriginal[i][2]; f[i][0] -= k*dx; f[i][1] -= k*dy; f[i][2] -= k*dz; espring += k * (dx*dx + dy*dy + dz*dz); } } /* ---------------------------------------------------------------------- */ void FixSpringSelf::post_force_respa(int vflag, int ilevel, int iloop) { if (ilevel == nlevels_respa-1) post_force(vflag); } /* ---------------------------------------------------------------------- energy of stretched springs ------------------------------------------------------------------------- */ double FixSpringSelf::compute_scalar() { double all; MPI_Allreduce(&espring,&all,1,MPI_DOUBLE,MPI_SUM,world); return all; } /* ---------------------------------------------------------------------- */ void FixSpringSelf::min_post_force(int vflag) { post_force(vflag); } /* ---------------------------------------------------------------------- memory usage of local atom-based array ------------------------------------------------------------------------- */ double FixSpringSelf::memory_usage() { double bytes = atom->nmax*3 * sizeof(double); return bytes; } /* ---------------------------------------------------------------------- allocate atom-based array ------------------------------------------------------------------------- */ void FixSpringSelf::grow_arrays(int nmax) { xoriginal = memory->grow_2d_double_array(xoriginal,nmax,3,"fix_spring/self:xoriginal"); } /* ---------------------------------------------------------------------- copy values within local atom-based array ------------------------------------------------------------------------- */ void FixSpringSelf::copy_arrays(int i, int j) { xoriginal[j][0] = xoriginal[i][0]; xoriginal[j][1] = xoriginal[i][1]; xoriginal[j][2] = xoriginal[i][2]; } /* ---------------------------------------------------------------------- pack values in local atom-based array for exchange with another proc ------------------------------------------------------------------------- */ int FixSpringSelf::pack_exchange(int i, double *buf) { buf[0] = xoriginal[i][0]; buf[1] = xoriginal[i][1]; buf[2] = xoriginal[i][2]; return 3; } /* ---------------------------------------------------------------------- unpack values in local atom-based array from exchange with another proc ------------------------------------------------------------------------- */ int FixSpringSelf::unpack_exchange(int nlocal, double *buf) { xoriginal[nlocal][0] = buf[0]; xoriginal[nlocal][1] = buf[1]; xoriginal[nlocal][2] = buf[2]; return 3; } /* ---------------------------------------------------------------------- pack values in local atom-based arrays for restart file ------------------------------------------------------------------------- */ int FixSpringSelf::pack_restart(int i, double *buf) { buf[0] = 4; buf[1] = xoriginal[i][0]; buf[2] = xoriginal[i][1]; buf[3] = xoriginal[i][2]; return 4; } /* ---------------------------------------------------------------------- unpack values from atom->extra array to restart the fix ------------------------------------------------------------------------- */ void FixSpringSelf::unpack_restart(int nlocal, int nth) { double **extra = atom->extra; // skip to Nth set of extra values int m = 0; for (int i = 0; i < nth; i++) m += static_cast (extra[nlocal][m]); m++; xoriginal[nlocal][0] = extra[nlocal][m++]; xoriginal[nlocal][1] = extra[nlocal][m++]; xoriginal[nlocal][2] = extra[nlocal][m++]; } /* ---------------------------------------------------------------------- maxsize of any atom's restart data ------------------------------------------------------------------------- */ int FixSpringSelf::maxsize_restart() { return 4; } /* ---------------------------------------------------------------------- size of atom nlocal's restart data ------------------------------------------------------------------------- */ int FixSpringSelf::size_restart(int nlocal) { return 4; }