forked from lijiext/lammps
69 lines
2.1 KiB
C++
69 lines
2.1 KiB
C++
/* ----------------------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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http://lammps.sandia.gov, Sandia National Laboratories
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Steve Plimpton, sjplimp@sandia.gov
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Copyright (2003) Sandia Corporation. Under the terms of Contract
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DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
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certain rights in this software. This software is distributed under
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the GNU General Public License.
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See the README file in the top-level LAMMPS directory.
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------------------------------------------------------------------------- */
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#include "math.h"
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#include "fix_wall_lj126.h"
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#include "atom.h"
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using namespace LAMMPS_NS;
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/* ---------------------------------------------------------------------- */
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FixWallLJ126::FixWallLJ126(LAMMPS *lmp, int narg, char **arg) :
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FixWall(lmp, narg, arg) {}
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/* ---------------------------------------------------------------------- */
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void FixWallLJ126::precompute(int m)
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{
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coeff1[m] = 48.0 * epsilon[m] * pow(sigma[m],12.0);
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coeff2[m] = 24.0 * epsilon[m] * pow(sigma[m],6.0);
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coeff3[m] = 4.0 * epsilon[m] * pow(sigma[m],12.0);
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coeff4[m] = 4.0 * epsilon[m] * pow(sigma[m],6.0);
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double r2inv = 1.0/(cutoff[m]*cutoff[m]);
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double r6inv = r2inv*r2inv*r2inv;
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offset[m] = r6inv*(coeff3[m]*r6inv - coeff4[m]);
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}
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/* ---------------------------------------------------------------------- */
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void FixWallLJ126::wall_particle(int m, double coord)
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{
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double delta,rinv,r2inv,r6inv,fwall;
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double **x = atom->x;
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double **f = atom->f;
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int *mask = atom->mask;
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int nlocal = atom->nlocal;
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int dim = m/2;
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int side = m % 2;
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if (side == 0) side = -1;
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for (int i = 0; i < nlocal; i++)
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if (mask[i] & groupbit) {
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if (side < 0) delta = x[i][dim] - coord;
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else delta = coord - x[i][dim];
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if (delta <= 0.0) continue;
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if (delta > cutoff[m]) continue;
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rinv = 1.0/delta;
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r2inv = rinv*rinv;
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r6inv = r2inv*r2inv*r2inv;
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fwall = side * r6inv*(coeff1[m]*r6inv - coeff2[m]) * rinv;
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f[i][dim] -= fwall;
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ewall[0] += r6inv*(coeff3[m]*r6inv - coeff4[m]) - offset[m];
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ewall[m+1] += fwall;
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}
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}
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