/* ---------------------------------------------------------------------- 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. ------------------------------------------------------------------------- */ #include "math.h" #include "string.h" #include "ctype.h" #include "bond_hybrid.h" #include "atom.h" #include "neighbor.h" #include "domain.h" #include "comm.h" #include "force.h" #include "memory.h" #include "error.h" using namespace LAMMPS_NS; #define EXTRA 1000 /* ---------------------------------------------------------------------- */ BondHybrid::BondHybrid(LAMMPS *lmp) : Bond(lmp) { writedata = 0; nstyles = 0; } /* ---------------------------------------------------------------------- */ BondHybrid::~BondHybrid() { if (nstyles) { for (int i = 0; i < nstyles; i++) delete styles[i]; delete [] styles; for (int i = 0; i < nstyles; i++) delete [] keywords[i]; delete [] keywords; } if (allocated) { memory->destroy(setflag); memory->destroy(map); delete [] nbondlist; delete [] maxbond; for (int i = 0; i < nstyles; i++) memory->destroy(bondlist[i]); delete [] bondlist; } } /* ---------------------------------------------------------------------- */ void BondHybrid::compute(int eflag, int vflag) { int i,j,m,n; if (! allocated) return; // save ptrs to original bondlist int nbondlist_orig = neighbor->nbondlist; int **bondlist_orig = neighbor->bondlist; // if this is re-neighbor step, create sub-style bondlists // nbondlist[] = length of each sub-style list // realloc sub-style bondlist if necessary // load sub-style bondlist with 3 values from original bondlist if (neighbor->ago == 0) { for (m = 0; m < nstyles; m++) nbondlist[m] = 0; for (i = 0; i < nbondlist_orig; i++) { m = map[bondlist_orig[i][2]]; if (m >= 0) nbondlist[m]++; } for (m = 0; m < nstyles; m++) { if (nbondlist[m] > maxbond[m]) { memory->destroy(bondlist[m]); maxbond[m] = nbondlist[m] + EXTRA; memory->create(bondlist[m],maxbond[m],3,"bond_hybrid:bondlist"); } nbondlist[m] = 0; } for (i = 0; i < nbondlist_orig; i++) { m = map[bondlist_orig[i][2]]; if (m < 0) continue; n = nbondlist[m]; bondlist[m][n][0] = bondlist_orig[i][0]; bondlist[m][n][1] = bondlist_orig[i][1]; bondlist[m][n][2] = bondlist_orig[i][2]; nbondlist[m]++; } } // call each sub-style's compute function // set neighbor->bondlist to sub-style bondlist before call // accumulate sub-style global/peratom energy/virial in hybrid if (eflag || vflag) ev_setup(eflag,vflag); else evflag = 0; for (m = 0; m < nstyles; m++) { neighbor->nbondlist = nbondlist[m]; neighbor->bondlist = bondlist[m]; styles[m]->compute(eflag,vflag); if (eflag_global) energy += styles[m]->energy; if (vflag_global) for (n = 0; n < 6; n++) virial[n] += styles[m]->virial[n]; if (eflag_atom) { n = atom->nlocal; if (force->newton_bond) n += atom->nghost; double *eatom_substyle = styles[m]->eatom; for (i = 0; i < n; i++) eatom[i] += eatom_substyle[i]; } if (vflag_atom) { n = atom->nlocal; if (force->newton_bond) n += atom->nghost; double **vatom_substyle = styles[m]->vatom; for (i = 0; i < n; i++) for (j = 0; j < 6; j++) vatom[i][j] += vatom_substyle[i][j]; } } // restore ptrs to original bondlist neighbor->nbondlist = nbondlist_orig; neighbor->bondlist = bondlist_orig; } /* ---------------------------------------------------------------------- */ void BondHybrid::allocate() { allocated = 1; int n = atom->nbondtypes; memory->create(map,n+1,"bond:map"); memory->create(setflag,n+1,"bond:setflag"); for (int i = 1; i <= n; i++) setflag[i] = 0; nbondlist = new int[nstyles]; maxbond = new int[nstyles]; bondlist = new int**[nstyles]; for (int m = 0; m < nstyles; m++) maxbond[m] = 0; for (int m = 0; m < nstyles; m++) bondlist[m] = NULL; } /* ---------------------------------------------------------------------- create one bond style for each arg in list ------------------------------------------------------------------------- */ void BondHybrid::settings(int narg, char **arg) { int i,m,istyle; if (narg < 1) error->all(FLERR,"Illegal bond_style command"); // delete old lists, since cannot just change settings if (nstyles) { for (int i = 0; i < nstyles; i++) delete styles[i]; delete [] styles; for (int i = 0; i < nstyles; i++) delete [] keywords[i]; delete [] keywords; } if (allocated) { memory->destroy(setflag); memory->destroy(map); delete [] nbondlist; delete [] maxbond; for (int i = 0; i < nstyles; i++) memory->destroy(bondlist[i]); delete [] bondlist; } allocated = 0; // count sub-styles by skipping numeric args // one exception is 1st arg of style "table", which is non-numeric word // need a better way to skip these exceptions nstyles = 0; i = 0; while (i < narg) { if (strcmp(arg[i],"table") == 0) i++; i++; while (i < narg && !isalpha(arg[i][0])) i++; nstyles++; } // allocate list of sub-styles styles = new Bond*[nstyles]; keywords = new char*[nstyles]; // allocate each sub-style and call its settings() with subset of args // define subset of args for a sub-style by skipping numeric args // one exception is 1st arg of style "table", which is non-numeric // need a better way to skip these exceptions int dummy; nstyles = 0; i = 0; while (i < narg) { for (m = 0; m < nstyles; m++) if (strcmp(arg[i],keywords[m]) == 0) error->all(FLERR,"Bond style hybrid cannot use same bond style twice"); if (strcmp(arg[i],"hybrid") == 0) error->all(FLERR,"Bond style hybrid cannot have hybrid as an argument"); if (strcmp(arg[i],"none") == 0) error->all(FLERR,"Bond style hybrid cannot have none as an argument"); styles[nstyles] = force->new_bond(arg[i],lmp->suffix,dummy); keywords[nstyles] = new char[strlen(arg[i])+1]; strcpy(keywords[nstyles],arg[i]); istyle = i; if (strcmp(arg[i],"table") == 0) i++; i++; while (i < narg && !isalpha(arg[i][0])) i++; styles[nstyles]->settings(i-istyle-1,&arg[istyle+1]); nstyles++; } } /* ---------------------------------------------------------------------- set coeffs for one type ---------------------------------------------------------------------- */ void BondHybrid::coeff(int narg, char **arg) { if (!allocated) allocate(); int ilo,ihi; force->bounds(arg[0],atom->nbondtypes,ilo,ihi); // 2nd arg = bond sub-style name // allow for "none" as valid sub-style name int m; for (m = 0; m < nstyles; m++) if (strcmp(arg[1],keywords[m]) == 0) break; int none = 0; if (m == nstyles) { if (strcmp(arg[1],"none") == 0) none = 1; else error->all(FLERR,"Bond coeff for hybrid has invalid style"); } // move 1st arg to 2nd arg // just copy ptrs, since arg[] points into original input line arg[1] = arg[0]; // invoke sub-style coeff() starting with 1st arg if (!none) styles[m]->coeff(narg-1,&arg[1]); // set setflag and which type maps to which sub-style // if sub-style is none: set hybrid setflag, wipe out map for (int i = ilo; i <= ihi; i++) { setflag[i] = 1; if (none) map[i] = -1; else map[i] = m; } } /* ---------------------------------------------------------------------- */ void BondHybrid::init_style() { for (int m = 0; m < nstyles; m++) if (styles[m]) styles[m]->init_style(); } /* ---------------------------------------------------------------------- return an equilbrium bond length ------------------------------------------------------------------------- */ double BondHybrid::equilibrium_distance(int i) { if (map[i] < 0) error->one(FLERR,"Invoked bond equil distance on bond style none"); return styles[map[i]]->equilibrium_distance(i); } /* ---------------------------------------------------------------------- proc 0 writes to restart file ------------------------------------------------------------------------- */ void BondHybrid::write_restart(FILE *fp) { fwrite(&nstyles,sizeof(int),1,fp); int n; for (int m = 0; m < nstyles; m++) { n = strlen(keywords[m]) + 1; fwrite(&n,sizeof(int),1,fp); fwrite(keywords[m],sizeof(char),n,fp); } } /* ---------------------------------------------------------------------- proc 0 reads from restart file, bcasts ------------------------------------------------------------------------- */ void BondHybrid::read_restart(FILE *fp) { int me = comm->me; if (me == 0) fread(&nstyles,sizeof(int),1,fp); MPI_Bcast(&nstyles,1,MPI_INT,0,world); styles = new Bond*[nstyles]; keywords = new char*[nstyles]; allocate(); int n,dummy; for (int m = 0; m < nstyles; m++) { if (me == 0) fread(&n,sizeof(int),1,fp); MPI_Bcast(&n,1,MPI_INT,0,world); keywords[m] = new char[n]; if (me == 0) fread(keywords[m],sizeof(char),n,fp); MPI_Bcast(keywords[m],n,MPI_CHAR,0,world); styles[m] = force->new_bond(keywords[m],lmp->suffix,dummy); } } /* ---------------------------------------------------------------------- */ double BondHybrid::single(int type, double rsq, int i, int j, double &fforce) { if (map[type] < 0) error->one(FLERR,"Invoked bond single on bond style none"); return styles[map[type]]->single(type,rsq,i,j,fforce); } /* ---------------------------------------------------------------------- memory usage ------------------------------------------------------------------------- */ double BondHybrid::memory_usage() { if (! allocated) return 0.0; double bytes = maxeatom * sizeof(double); bytes += maxvatom*6 * sizeof(double); for (int m = 0; m < nstyles; m++) bytes += maxbond[m]*3 * sizeof(int); for (int m = 0; m < nstyles; m++) if (styles[m]) bytes += styles[m]->memory_usage(); return bytes; }