lammps/src/OPENMP/improper_harmonic_omp.cpp

// clang-format off
/* ----------------------------------------------------------------------
   LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
   https://www.lammps.org/, 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: Axel Kohlmeyer (Temple U)
------------------------------------------------------------------------- */

#include "improper_harmonic_omp.h"

#include "atom.h"
#include "comm.h"
#include "force.h"
#include "neighbor.h"

#include <cmath>

#include "omp_compat.h"
#include "suffix.h"
using namespace LAMMPS_NS;

#define TOLERANCE 0.05
#define SMALL     0.001

/* ---------------------------------------------------------------------- */

ImproperHarmonicOMP::ImproperHarmonicOMP(class LAMMPS *lmp)
  : ImproperHarmonic(lmp), ThrOMP(lmp,THR_IMPROPER)
{
  suffix_flag |= Suffix::OMP;
}

/* ---------------------------------------------------------------------- */

void ImproperHarmonicOMP::compute(int eflag, int vflag)
{
  ev_init(eflag,vflag);

  const int nall = atom->nlocal + atom->nghost;
  const int nthreads = comm->nthreads;
  const int inum = neighbor->nimproperlist;

#if defined(_OPENMP)
#pragma omp parallel LMP_DEFAULT_NONE LMP_SHARED(eflag,vflag)
#endif
  {
    int ifrom, ito, tid;

    loop_setup_thr(ifrom, ito, tid, inum, nthreads);
    ThrData *thr = fix->get_thr(tid);
    thr->timer(Timer::START);
    ev_setup_thr(eflag, vflag, nall, eatom, vatom, cvatom, thr);

    if (inum > 0) {
      if (evflag) {
        if (eflag) {
          if (force->newton_bond) eval<1,1,1>(ifrom, ito, thr);
          else eval<1,1,0>(ifrom, ito, thr);
        } else {
          if (force->newton_bond) eval<1,0,1>(ifrom, ito, thr);
          else eval<1,0,0>(ifrom, ito, thr);
        }
      } else {
        if (force->newton_bond) eval<0,0,1>(ifrom, ito, thr);
        else eval<0,0,0>(ifrom, ito, thr);
      }
    }
    thr->timer(Timer::BOND);
    reduce_thr(this, eflag, vflag, thr);
  } // end of omp parallel region
}

template <int EVFLAG, int EFLAG, int NEWTON_BOND>
void ImproperHarmonicOMP::eval(int nfrom, int nto, ThrData * const thr)
{
  int i1,i2,i3,i4,n,type;
  double vb1x,vb1y,vb1z,vb2x,vb2y,vb2z,vb3x,vb3y,vb3z;
  double eimproper,f1[3],f2[3],f3[3],f4[3];
  double ss1,ss2,ss3,r1,r2,r3,c0,c1,c2,s1,s2;
  double s12,c,s,domega,a,a11,a22,a33,a12,a13,a23;
  double sx2,sy2,sz2;

  eimproper = 0.0;

  const auto * _noalias const x = (dbl3_t *) atom->x[0];
  auto * _noalias const f = (dbl3_t *) thr->get_f()[0];
  const int5_t * _noalias const improperlist = (int5_t *) neighbor->improperlist[0];
  const int nlocal = atom->nlocal;

  for (n = nfrom; n < nto; n++) {
    i1 = improperlist[n].a;
    i2 = improperlist[n].b;
    i3 = improperlist[n].c;
    i4 = improperlist[n].d;
    type = improperlist[n].t;

    // geometry of 4-body

    vb1x = x[i1].x - x[i2].x;
    vb1y = x[i1].y - x[i2].y;
    vb1z = x[i1].z - x[i2].z;

    vb2x = x[i3].x - x[i2].x;
    vb2y = x[i3].y - x[i2].y;
    vb2z = x[i3].z - x[i2].z;

    vb3x = x[i4].x - x[i3].x;
    vb3y = x[i4].y - x[i3].y;
    vb3z = x[i4].z - x[i3].z;

    ss1 = 1.0 / (vb1x*vb1x + vb1y*vb1y + vb1z*vb1z);
    ss2 = 1.0 / (vb2x*vb2x + vb2y*vb2y + vb2z*vb2z);
    ss3 = 1.0 / (vb3x*vb3x + vb3y*vb3y + vb3z*vb3z);

    r1 = sqrt(ss1);
    r2 = sqrt(ss2);
    r3 = sqrt(ss3);

    // sin and cos of angle

    c0 = (vb1x * vb3x + vb1y * vb3y + vb1z * vb3z) * r1 * r3;
    c1 = (vb1x * vb2x + vb1y * vb2y + vb1z * vb2z) * r1 * r2;
    c2 = -(vb3x * vb2x + vb3y * vb2y + vb3z * vb2z) * r3 * r2;

    s1 = 1.0 - c1*c1;
    if (s1 < SMALL) s1 = SMALL;
    s1 = 1.0 / s1;

    s2 = 1.0 - c2*c2;
    if (s2 < SMALL) s2 = SMALL;
    s2 = 1.0 / s2;

    s12 = sqrt(s1*s2);
    c = (c1*c2 + c0) * s12;

    // error check

    if (c > 1.0 + TOLERANCE || c < (-1.0 - TOLERANCE))
      problem(FLERR, i1, i2, i3, i4);

    if (c > 1.0) c = 1.0;
    if (c < -1.0) c = -1.0;

    s = sqrt(1.0 - c*c);
    if (s < SMALL) s = SMALL;

    // force & energy

    domega = acos(c) - chi[type];
    a = k[type] * domega;

    if (EFLAG) eimproper = a*domega;

    a = -a * 2.0/s;
    c = c * a;
    s12 = s12 * a;
    a11 = c*ss1*s1;
    a22 = -ss2 * (2.0*c0*s12 - c*(s1+s2));
    a33 = c*ss3*s2;
    a12 = -r1*r2*(c1*c*s1 + c2*s12);
    a13 = -r1*r3*s12;
    a23 = r2*r3*(c2*c*s2 + c1*s12);

    sx2  = a22*vb2x + a23*vb3x + a12*vb1x;
    sy2  = a22*vb2y + a23*vb3y + a12*vb1y;
    sz2  = a22*vb2z + a23*vb3z + a12*vb1z;

    f1[0] = a12*vb2x + a13*vb3x + a11*vb1x;
    f1[1] = a12*vb2y + a13*vb3y + a11*vb1y;
    f1[2] = a12*vb2z + a13*vb3z + a11*vb1z;

    f2[0] = -sx2 - f1[0];
    f2[1] = -sy2 - f1[1];
    f2[2] = -sz2 - f1[2];

    f4[0] = a23*vb2x + a33*vb3x + a13*vb1x;
    f4[1] = a23*vb2y + a33*vb3y + a13*vb1y;
    f4[2] = a23*vb2z + a33*vb3z + a13*vb1z;

    f3[0] = sx2 - f4[0];
    f3[1] = sy2 - f4[1];
    f3[2] = sz2 - f4[2];

    // apply force to each of 4 atoms

    if (NEWTON_BOND || i1 < nlocal) {
      f[i1].x += f1[0];
      f[i1].y += f1[1];
      f[i1].z += f1[2];
    }

    if (NEWTON_BOND || i2 < nlocal) {
      f[i2].x += f2[0];
      f[i2].y += f2[1];
      f[i2].z += f2[2];
    }

    if (NEWTON_BOND || i3 < nlocal) {
      f[i3].x += f3[0];
      f[i3].y += f3[1];
      f[i3].z += f3[2];
    }

    if (NEWTON_BOND || i4 < nlocal) {
      f[i4].x += f4[0];
      f[i4].y += f4[1];
      f[i4].z += f4[2];
    }

    if (EVFLAG)
      ev_tally_thr(this,i1,i2,i3,i4,nlocal,NEWTON_BOND,eimproper,f1,f3,f4,
                   vb1x,vb1y,vb1z,vb2x,vb2y,vb2z,vb3x,vb3y,vb3z,thr);
  }
}