/* ---------------------------------------------------------------------- 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 #include #include "compute_angle_local.h" #include "atom.h" #include "atom_vec.h" #include "update.h" #include "domain.h" #include "force.h" #include "angle.h" #include "math_const.h" #include "memory.h" #include "error.h" using namespace LAMMPS_NS; using namespace MathConst; #define DELTA 10000 /* ---------------------------------------------------------------------- */ ComputeAngleLocal::ComputeAngleLocal(LAMMPS *lmp, int narg, char **arg) : Compute(lmp, narg, arg) { if (narg < 4) error->all(FLERR,"Illegal compute angle/local command"); if (atom->avec->angles_allow == 0) error->all(FLERR,"Compute angle/local used when angles are not allowed"); local_flag = 1; nvalues = narg - 3; if (nvalues == 1) size_local_cols = 0; else size_local_cols = nvalues; tflag = eflag = -1; nvalues = 0; for (int iarg = 3; iarg < narg; iarg++) { //NP modified R.B. if (strcmp(arg[iarg],"theta") == 0) tflag = nvalues++; else if (strcmp(arg[iarg],"eng") == 0) eflag = nvalues++; else error->all(FLERR,"Invalid keyword in compute angle/local command"); } nmax = 0; vector = NULL; array = NULL; } /* ---------------------------------------------------------------------- */ ComputeAngleLocal::~ComputeAngleLocal() { memory->destroy(vector); memory->destroy(array); } /* ---------------------------------------------------------------------- */ void ComputeAngleLocal::init() { if (force->angle == NULL) error->all(FLERR,"No angle style is defined for compute angle/local"); // do initial memory allocation so that memory_usage() is correct ncount = compute_angles(0); if (ncount > nmax) reallocate(ncount); size_local_rows = ncount; } /* ---------------------------------------------------------------------- */ void ComputeAngleLocal::compute_local() { invoked_local = update->ntimestep; // count local entries and compute angle info ncount = compute_angles(0); if (ncount > nmax) reallocate(ncount); size_local_rows = ncount; ncount = compute_angles(1); } /* ---------------------------------------------------------------------- count angles and compute angle info on this proc only count angle once if newton_angle is off all atoms in interaction must be in group all atoms in interaction must be known to proc if angle is deleted (type = 0), do not count if angle is turned off (type < 0), still count if flag is set, compute requested info about angle if angle is turned off (type < 0), energy = 0.0 ------------------------------------------------------------------------- */ int ComputeAngleLocal::compute_angles(int flag) { int i,m,n,atom1,atom2,atom3; double delx1,dely1,delz1,delx2,dely2,delz2; double rsq1,rsq2,r1,r2,c; double *tbuf = NULL,*ebuf = NULL; double **x = atom->x; int *num_angle = atom->num_angle; int **angle_atom1 = atom->angle_atom1; int **angle_atom2 = atom->angle_atom2; int **angle_atom3 = atom->angle_atom3; int **angle_type = atom->angle_type; int *tag = atom->tag; int *mask = atom->mask; int nlocal = atom->nlocal; if (flag) { if (nvalues == 1) { if (tflag >= 0) tbuf = vector; if (eflag >= 0) ebuf = vector; } else { if (tflag >= 0 && array) tbuf = &array[0][tflag]; else tbuf = NULL; if (eflag >= 0 && array) ebuf = &array[0][eflag]; else ebuf = NULL; } } Angle *angle = force->angle; m = n = 0; for (atom2 = 0; atom2 < nlocal; atom2++) { if (!(mask[atom2] & groupbit)) continue; for (i = 0; i < num_angle[atom2]; i++) { if (tag[atom2] != angle_atom2[atom2][i]) continue; atom1 = atom->map(angle_atom1[atom2][i]); if (atom1 < 0 || !(mask[atom1] & groupbit)) continue; atom3 = atom->map(angle_atom3[atom2][i]); if (atom3 < 0 || !(mask[atom3] & groupbit)) continue; if (angle_type[atom2][i] == 0) continue; if (flag) { if (tflag >= 0) { delx1 = x[atom1][0] - x[atom2][0]; dely1 = x[atom1][1] - x[atom2][1]; delz1 = x[atom1][2] - x[atom2][2]; domain->minimum_image(delx1,dely1,delz1); rsq1 = delx1*delx1 + dely1*dely1 + delz1*delz1; r1 = sqrt(rsq1); delx2 = x[atom3][0] - x[atom2][0]; dely2 = x[atom3][1] - x[atom2][1]; delz2 = x[atom3][2] - x[atom2][2]; domain->minimum_image(delx2,dely2,delz2); rsq2 = delx2*delx2 + dely2*dely2 + delz2*delz2; r2 = sqrt(rsq2); // c = cosine of angle c = delx1*delx2 + dely1*dely2 + delz1*delz2; c /= r1*r2; if (c > 1.0) c = 1.0; if (c < -1.0) c = -1.0; tbuf[n] = 180.0*acos(c)/MY_PI; } if (eflag >= 0) { if (angle_type[atom2][i] > 0) ebuf[n] = angle->single(angle_type[atom2][i],atom1,atom2,atom3); else ebuf[n] = 0.0; } n += nvalues; } m++; } } return m; } /* ---------------------------------------------------------------------- */ void ComputeAngleLocal::reallocate(int n) { // grow vector or array and indices array while (nmax < n) nmax += DELTA; if (nvalues == 1) { memory->destroy(vector); memory->create(vector,nmax,"bond/local:vector"); vector_local = vector; } else { memory->destroy(array); memory->create(array,nmax,nvalues,"bond/local:array"); array_local = array; } } /* ---------------------------------------------------------------------- memory usage of local data ------------------------------------------------------------------------- */ double ComputeAngleLocal::memory_usage() { double bytes = nmax*nvalues * sizeof(double); return bytes; }