myc.h

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/** @file myc.h
 */
/*-----------------------------------------------------* 
 *MYC - Mixed Youngs and Central Scheme                *
 *-----------------------------------------------------*/
/* 
 
Known problems: the index [0,0,0], i.e. the central cell
in the block, never occurs: neither in the central scheme
nor in Youngs' method. Therefore an isolated droplet will have
a normal with all components to zero. I took care of the
division-by-zero issue, but not of this one.
 
Ruben
 
*/
 
coord mycs (Point point, scalar c)
{ 
  double m1,m2,m[4][3],t0,t1,t2;
  int cn;
 
  /* write the plane as: sgn(mx) X =  my Y +  mz Z + alpha 
                             m00 X = m01 Y + m02 Z + alpha */
  m1 = c[-1,0,-1] + c[-1,0,1] + c[-1,-1,0] + c[-1,1,0] + 
       c[-1,0,0];
  m2 = c[1,0,-1] + c[1,0,1] + c[1,-1,0] + c[1,1,0] + 
       c[1,0,0];
  m[0][0] = m1 > m2 ? 1. : -1.;
 
  m1 = c[-1,-1,0]+ c[1,-1,0]+ c[0,-1,0];
  m2 = c[-1,1,0]+ c[1,1,0]+ c[0,1,0];
  m[0][1] = 0.5*(m1-m2);
 
  m1 = c[-1,0,-1]+ c[1,0,-1]+ c[0,0,-1];
  m2 = c[-1,0,1]+ c[1,0,1]+ c[0,0,1];
  m[0][2] = 0.5*(m1-m2);
 
  /* write the plane as: sgn(my) Y =  mx X +  mz Z + alpha 
                             m11 Y = m10 X + m12 Z + alpha */
  m1 = c[-1,-1,0] + c[-1,1,0] + c[-1,0,0];
  m2 = c[1,-1,0] + c[1,1,0] + c[1,0,0];
  m[1][0] = 0.5*(m1-m2);
 
  m1 = c[0,-1,-1] + c[0,-1,1] + c[1,-1,0] + c[-1,-1,0] +
       c[0,-1,0];
  m2 = c[0,1,-1] + c[0,1,1] + c[1,1,0] + c[-1,1,0] +
       c[0,1,0];
  m[1][1] = m1 > m2 ? 1. : -1.;
 
  m1 = c[0,-1,-1]+ c[0,0,-1]+ c[0,1,-1];
  m2 = c[0,-1,1]+ c[0,0,1]+ c[0,1,1];
  m[1][2] = 0.5*(m1-m2);
 
  /* write the plane as: sgn(mz) Z =  mx X +  my Y + alpha 
                             m22 Z = m20 X + m21 Y + alpha */
 
  m1 = c[-1,0,-1]+ c[-1,0,1]+ c[-1,0,0];
  m2 = c[1,0,-1]+ c[1,0,1]+ c[1,0,0];
  m[2][0] = 0.5*(m1-m2);
 
  m1 = c[0,-1,-1]+ c[0,-1,1]+ c[0,-1,0];
  m2 = c[0,1,-1]+ c[0,1,1]+ c[0,1,0];
  m[2][1] = 0.5*(m1-m2);
 
  m1 = c[-1,0,-1] + c[1,0,-1] + c[0,-1,-1] + c[0,1,-1] +
       c[0,0,-1];
  m2 = c[-1,0,1] + c[1,0,1] + c[0,-1,1] + c[0,1,1] +
       c[0,0,1];
  m[2][2] = m1 > m2 ? 1. : -1.;
 
  /* normalize each set (mx,my,mz): |mx|+|my|+|mz| = 1 */
  t0 = fabs(m[0][0]) + fabs(m[0][1]) + fabs(m[0][2]);
  m[0][0] /= t0;
  m[0][1] /= t0;
  m[0][2] /= t0;
 
  t0 = fabs(m[1][0]) + fabs(m[1][1]) + fabs(m[1][2]);
  m[1][0] /= t0;
  m[1][1] /= t0;
  m[1][2] /= t0;
 
  t0 = fabs(m[2][0]) + fabs(m[2][1]) + fabs(m[2][2]);
  m[2][0] /= t0;
  m[2][1] /= t0;
  m[2][2] /= t0;
 
  /* choose among the three central scheme */ 
  t0 = fabs(m[0][0]);
  t1 = fabs(m[1][1]);
  t2 = fabs(m[2][2]);
 
  cn = 0;
  if (t1 > t0) {
    t0 = t1;
    cn = 1;
  }
  if (t2 > t0)
    cn = 2;
 
  /* Youngs-CIAM scheme */  
  m1 = c[-1,-1,-1] + c[-1,1,-1] + c[-1,-1,1] + c[-1,1,1] +
       2.*(c[-1,-1,0] + c[-1,1,0] + c[-1,0,-1] + c[-1,0,1]) +
       4.*c[-1,0,0];
  m2 = c[1,-1,-1] + c[1,1,-1] + c[1,-1,1] + c[1,1,1] +
       2.*(c[1,-1,0] + c[1,1,0] + c[1,0,-1] + c[1,0,1]) +
       4.*c[1,0,0];
  m[3][0] = m1 - m2;
 
  m1 = c[-1,-1,-1] + c[-1,-1,1] + c[1,-1,-1] + c[1,-1,1] +
       2.*( c[-1,-1,0] + c[1,-1,0] + c[0,-1,-1] + c[0,-1,1]) +
       4.*c[0,-1,0];
  m2 = c[-1,1,-1] + c[-1,1,1] + c[1,1,-1] + c[1,1,1] +
       2.*(c[-1,1,0] + c[1,1,0] + c[0,1,-1] + c[0,1,1]) +
       4.*c[0,1,0];
  m[3][1] = m1 - m2;
 
  m1 = c[-1,-1,-1] + c[-1,1,-1] + c[1,-1,-1] + c[1,1,-1] +
       2.*(c[-1,0,-1] + c[1,0,-1] + c[0,-1,-1] + c[0,1,-1]) +
       4.*c[0,0,-1];
  m2 = c[-1,-1,1] + c[-1,1,1] + c[1,-1,1] + c[1,1,1] +
       2.*(c[-1,0,1] + c[1,0,1] + c[0,-1,1] + c[0,1,1]) +
       4.*c[0,0,1];
  m[3][2] = m1 - m2;
 
  /* normalize the set (mx,my,mz): |mx|+|my|+|mz| = 1 */
  t0 = fabs(m[3][0]) + fabs(m[3][1]) + fabs(m[3][2]);  
  if (t0 < 1e-30) {
    coord mxyz = {1., 0., 0.};
    return mxyz;
  }
    
  m[3][0] /= t0;
  m[3][1] /= t0;
  m[3][2] /= t0;
 
  /* choose between the previous choice and Youngs-CIAM */
  t0 = fabs (m[3][0]);
  t1 = fabs (m[3][1]);
  t2 = fabs (m[3][2]);
  if (t1 > t0)
    t0 = t1;
  if (t2 > t0)
    t0 = t2;
 
  if (fabs(m[cn][cn]) > t0)
    cn = 3;
 
  /* components of the normal vector */
  coord mxyz = {m[cn][0], m[cn][1], m[cn][2]};
  return mxyz; 
}