/* ---------------------------------------------------------------------- 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: Abdoreza Ershadinia, a.ershadinia at gmail.com ------------------------------------------------------------------------- */ #include #include "math_extra.h" #include "fix_wall_ees.h" #include "atom.h" #include "atom_vec.h" #include "atom_vec_ellipsoid.h" #include "domain.h" #include "region.h" #include "force.h" #include "lattice.h" #include "update.h" #include "output.h" #include "respa.h" #include "error.h" #include "math_extra.h" using namespace LAMMPS_NS; using namespace FixConst; /* ---------------------------------------------------------------------- */ FixWallEES::FixWallEES(LAMMPS *lmp, int narg, char **arg) : FixWall(lmp, narg, arg) {} /* ---------------------------------------------------------------------- */ void FixWallEES::precompute(int m) { coeff1[m] = ( 2. / 4725. ) * epsilon[m] * pow(sigma[m],12.0); coeff2[m] = ( 1. / 24. ) * epsilon[m] * pow(sigma[m],6.0); coeff3[m] = ( 2. / 315. ) * epsilon[m] * pow(sigma[m],12.0); coeff4[m] = ( 1. / 3. ) * epsilon[m] * pow(sigma[m],6.0); coeff5[m] = ( 4. / 315. ) * epsilon[m] * pow(sigma[m],12.0); coeff6[m] = ( 1. / 12. ) * epsilon[m] * pow(sigma[m],6.0); } /* ---------------------------------------------------------------------- */ void FixWallEES::init() { avec = (AtomVecEllipsoid *) atom->style_match("ellipsoid"); if (!avec) error->all(FLERR,"Fix wall/ees requires atom style ellipsoid"); // check that all particles are finite-size ellipsoids // no point particles allowed, spherical is OK int *ellipsoid = atom->ellipsoid; int *mask = atom->mask; int nlocal = atom->nlocal; for (int i = 0; i < nlocal; i++) if (mask[i] & groupbit) if (ellipsoid[i] < 0) error->one(FLERR,"Fix wall/ees requires extended particles"); FixWall::init(); } /* ---------------------------------------------------------------------- interaction of all particles in group with a wall m = index of wall coeffs which = xlo,xhi,ylo,yhi,zlo,zhi error if any particle is on or behind wall ------------------------------------------------------------------------- */ void FixWallEES::wall_particle(int m, int which, double coord) { double delta; double **x = atom->x; double **f = atom->f; double **tor = atom->torque; avec = (AtomVecEllipsoid *) atom->style_match("ellipsoid"); AtomVecEllipsoid::Bonus *bonus = avec->bonus; int *ellipsoid = atom->ellipsoid; int *mask = atom->mask; int nlocal = atom->nlocal; int dim = which / 2; int side = which % 2; if (side == 0) side = -1; int onflag = 0; for (int i = 0; i < nlocal; i++) if (mask[i] & groupbit) { if (side < 0) delta = x[i][dim] - coord; else delta = coord - x[i][dim]; if (delta >= cutoff[m]) continue; double A[3][3] = {{0,0,0},{0,0,0},{0,0,0}}; double tempvec[3]= {0,0,0}; double sigman = 0.0, sigman2 = 0.0; double nhat[3] = {0,0,0}; nhat[dim]=-1*side; nhat[(dim+1)%3] = 0 ; nhat[(dim+2)%3] = 0 ; double* shape = bonus[ellipsoid[i]].shape;; MathExtra::quat_to_mat(bonus[ellipsoid[i]].quat,A); MathExtra::transpose_matvec(A,nhat,tempvec); for(int k = 0; k<3; k++) tempvec[k] *= shape[k]; for(int k = 0; k<3 ; k++) sigman2 += tempvec[k]*tempvec[k]; sigman = sqrt(sigman2); if (delta <= sigman) { onflag = 1; continue; } double fwall = 0.0, twall = 0.0; double delta2 = 0.0, delta3 = 0.0, delta4 = 0.0, delta5 = 0.0, delta6 = 0.0; double sigman3 = 0.0, sigman4 = 0.0, sigman5 = 0.0, sigman6 = 0.0; double hhss = 0.0, hhss2 = 0.0, hhss4 = 0.0, hhss7 = 0.0, hhss8 = 0.0; double hps = 0.0; double hms = 0.0; double tempvec2[3]= {0,0,0}; double SAn[3] = {0,0,0}; double that[3] = {0,0,0}; double Lx[3][3] = {{0,0,0},{0,0,-1},{0,1,0}}; double Ly[3][3] = {{0,0,1},{0,0,0},{-1,0,0}}; double Lz[3][3] = {{0,-1,0},{1,0,0},{0,0,0}}; for(int k = 0; k<3; k++) SAn[k] = tempvec[k]; sigman3 = sigman2 * sigman; sigman4 = sigman2 * sigman2; sigman5 = sigman4 * sigman; sigman6 = sigman3 * sigman3; delta2 = delta * delta; delta3 = delta2 * delta; delta4 = delta2 * delta2; delta5 = delta3 * delta2; delta6 = delta3 * delta3; hhss = delta2 - sigman2; hhss2 = hhss * hhss; hhss4 = hhss2 * hhss2; hhss8 = hhss4 * hhss4; hhss7 = hhss4 * hhss2 * hhss; hps = delta + sigman; hms = delta - sigman; fwall = side*( -1*coeff4[m]/hhss2 + coeff3[m] * ( 21*delta6 + 63*delta4*sigman2 + 27*delta2*sigman4 + sigman6 ) / hhss8 ); f[i][dim] -= fwall; ewall[0] += -1*coeff2[m] * ( 4*delta/sigman2/hhss + 2*log(hms/hps)/sigman3 ) + coeff1[m] * ( 35*delta5 + 70*delta3*sigman2 + 15*delta*sigman4 ) / hhss7; ewall[m+1] += fwall; twall = coeff6[m] * ( 6.*delta3/sigman4/hhss2 - 10.*delta/sigman2/hhss2 + 3.*log(hms/hps)/sigman5 ) + coeff5[m] * ( 21.*delta5 + 30.*delta3*sigman2 + 5.*delta*sigman4 ) / hhss8 ; MathExtra::matvec(Lx,nhat,tempvec); MathExtra::transpose_matvec(A,tempvec,tempvec2); for(int k = 0; k<3; k++) tempvec2[k] *= shape[k]; that[0] = MathExtra::dot3(SAn,tempvec2); MathExtra::matvec(Ly,nhat,tempvec); MathExtra::transpose_matvec(A,tempvec,tempvec2); for(int k = 0; k<3; k++) tempvec2[k] *= shape[k]; that[1] = MathExtra::dot3(SAn,tempvec2); MathExtra::matvec(Lz,nhat,tempvec); MathExtra::transpose_matvec(A,tempvec,tempvec2); for(int k = 0; k < 3; k++) tempvec2[k] *= shape[k]; that[2] = MathExtra::dot3(SAn,tempvec2); for(int j = 0; j<3 ; j++) tor[i][j] += twall * that[j]; } if (onflag) error->one(FLERR,"Particle on or inside fix wall surface"); }