common-evaporation.h

Common Evaporation

Common Evaporation

We define tolerances and functions useful for evaporation models.

#include "curvature.h"
#include "adapt_wavelet_leave_interface.h"

#ifndef F_ERR
# define F_ERR 1.e-10
#endif
#ifndef T_ERR
# define T_ERR 0.
#endif

#ifndef I_TOL
# define I_TOL 1.e-8
#endif

We define a custom for that simplifies loops over the chemical species.

#define foreach_elem(list, index) \
  for (int index=0; index<list_len (list); index++)

We define the ghost index which is useful for loops over boundaries.

double get_ghost (Point point, scalar f, int bid) {
  switch (bid) {
    case 0: return f[1,0];  break;
    case 1: return f[-1,0]; break;
    case 2: return f[0,1];  break;
    case 3: return f[0,-1]; break;
    default: return 0;
  }
}

void set_ghost (Point point, scalar f, int bid, double val) {
  switch (bid) {
    case 0: f[1,0]  = 2.*val - f[]; break;
    case 1: f[-1,0] = 2.*val - f[]; break;
    case 2: f[0,1]  = 2.*val - f[]; break;
    case 3: f[0,-1] = 2.*val - f[]; break;
    default:;
  }
}

We define a macro describing a radial profile. It can be useful for field initialization.

#define radialprofile(r,r1,r2,T1,T2)(-r1*r2/(r*(r1-r2))*(T1 - T2) + (r1*T1 - r2*T2)/(r1-r2))

Compute the normal in an interfacial cell

coord normal (Point point, scalar c)
{
  coord n = mycs (point, c);
  double nn = 0.;
  foreach_dimension()
    nn += sq(n.x);
  nn = sqrt(nn);
  foreach_dimension()
    n.x /= nn;
  return n;
}

mass2molefrac(): Compute mole fractions from mass fractions

X: vector filled with mole fractions
W: vector with the mass fractions
MW: vector with the molecular weights of each species
NS: total number of species (vectors length)

void mass2molefrac (double * X, const double * W, const double * MW, const int NS)
{
  double MWmix = 0.;
  for (int i=0; i<NS; i++) {
    MWmix += W[i]/MW[i];
  }
  for (int i=0; i<NS; i++) {
    X[i] = W[i]/MW[i]/(MWmix + 1.e-10);
  }
}

mole2massfrac(): Compute mass fractions from mole fractions

W: vector filled with mole fractions
X: vector with the mass fractions
MW: vector with the molecular weights of each species
NS: total number of species (vectors length)

void mole2massfrac (double * W, const double * X, const double * MW, const int NS)
{
  double MWmix = 0.;
  for (int i=0; i<NS; i++) {
    MWmix += X[i]*MW[i];
  }
  for (int i=0; i<NS; i++) {
    W[i] = X[i]*MW[i]/(MWmix + 1.e-10);
  }
}

mass2mw(): Compute mixture molecular weight from mass fractions

W: vector with the mass fractions
MW: vector with the molecular weights of each species
NS: total number of species (vectors length)

double mass2mw (const double * W, const double * MW, const int NS)
{
  double MWmix = 0.;
  for (int i=0; i<NS; i++) {
    MWmix += W[i]/MW[i];
  }
  return 1./(MWmix + 1.e-10);
}

mole2mw(): Compute mixture molecular weight from mole fractions

X: vector with the mass fractions
MW: vector with the molecular weights of each species
NS: total number of species (vectors length)

double mole2mw (const double * X, const double * MW, const int NS)
{
  double MWmix = 0.;
  for (int i=0; i<NS; i++) {
    MWmix += X[i]*MW[i];
  }
  return MWmix;
}

correctfrac(): Close to 1 a vector of mass or mole fractions

X: vector with mass or mole fractions
NS total number of species (vector length)

void correctfrac (double * X, const int NS)
{
  double sum = 0.;
  for (int i=0; i<NS; i++)
    sum += (X[i] >= 0.) ? X[i] : 0.;
  for (int i=0; i<NS; i++)
    X[i] = (X[i] >= 0.) ? X[i]/(sum + 1.e-10) : 0.;
}

avg_neighbor(): Compute the average value of a scalar field Y in a 3x3 stencil around the current cell

point: current cell location
Y: field to average
f: vof volume fraction field

double avg_neighbor (Point point, scalar Y, scalar f) {
  double fYnei = 0., fnei = 0.;
  foreach_neighbor(1) {
    fYnei += f[]*Y[];
    fnei  += f[];
  }
  return fYnei / fnei;
}

avg_interface(): Compute the average value of a scalar field Y in a region around the interface

Y: fields to average
f: vof volume fraction field

double avg_interface (scalar Y, scalar f, double tol=F_ERR) {
  double Yavg = 0.;
  int counter = 0;
  foreach(reduction(+:Yavg) reduction(+:counter)) {
    if (f[] > tol && f[] < 1.-tol) {
      counter++;
      Yavg += Y[];
    }
  }
  return Yavg / counter;
}

//

//## vof_source(): Apply and explicit source to the vof advection equation // //This function is implements the plane-shifting approach to //apply a source term to the vof advection equation. This //implementation is based on //sandbox/ggennari. // //* f: vof field //* s: source term [kg/m2/s] //

//
//void vof_source (scalar f, scalar s) {
//  foreach() {
//    if (f[] > F_ERR && f[] < 1.-F_ERR) {
//      coord n = interface_normal(point, f);
//      double alpha = plane_alpha (f[], n);
//      double val = -s[];
//
//#ifdef BYRHOGAS
//      double delta_alpha = -val*dt*sqrt(sq(n.x) + sq(n.y) + sq(n.z))/rho2/Delta;
//#else
//      double delta_alpha = -val*dt*sqrt(sq(n.x) + sq(n.y) + sq(n.z))/rho1/Delta;
//#endif
//      double ff = plane_volume (n, alpha + delta_alpha);
//      if (ff > F_ERR && ff < 1. - F_ERR)
//        f[] = ff;
//      f[] = clamp (f[], 0., 1.);
//    }
//  }
//}

vof_reconstruction(): VOF reconstruction step

The VOF reconstruction step must be frequently performed to compute the Dirac delta which allows surface integrals to be transformed into volume intergrals. Used for the evaporation source terms.

point: current cell in a foreach() loop
f: vof field

typedef struct {
  coord m, prel;
  double alpha, area, dirac;
} vofrecon;

vofrecon vof_reconstruction (Point point, scalar f) {
  coord m = mycs (point, f);
  double alpha = plane_alpha (f[], m);
  coord prel;
  double area = plane_area_center (m, alpha, &prel);
#if AXI
  double dirac = area*(y + prel.y*Delta)/(Delta*y)*cm[];
#else
  double dirac = area/Delta*cm[];
#endif

  return (vofrecon){m, prel, alpha, area, dirac};
}

shift_field(): Shift a field localized at the interface toward the closest pure gas or liquid cells

fts: field to shift
f: vof volume fraction field
dir: shifting direction: 1 liquid, gas otherwise

void shift_field (scalar fts, scalar f, int dir) {

  scalar avg[];
//#if TREE
//  avg.refine = avg.prolongation = refinement_avg;
//  avg.restriction = no_restriction;
//  avg.dirty = true;
//#endif

  // Compute avg
  foreach() {
    avg[] = 0.;
    if (f[] > F_ERR && f[] < 1. - F_ERR) {
      if (dir == 1) {
        int count = 0;
        foreach_neighbor (1) {
          if (f[] > 1.-F_ERR) // Number of pure-liquid cells close to the interfacial cell
            count ++;
        }
        avg[] = count;
      }
      else {
        int count = 0;
        foreach_neighbor (1) {
          if (f[] < F_ERR) // Number of pure-gas cells close to the interfacial cell
            count ++;
        }
        avg[] = count;
      }
    }
  }

  scalar sf0[];
  foreach() {
    sf0[] = fts[];
    fts[] = 0.;
  }

  // Compute m
  foreach() {
    if (dir == 1) {
      if (f[] > 1.-F_ERR) { // Move toward pure-liquid
        double val = 0.;
        foreach_neighbor (1) {
          if (f[] > F_ERR && f[] < 1. - F_ERR && avg[] > 0) {
            val += sf0[]/avg[];
          }
        }
        fts[] = val;
      }
      else {
        fts[] = 0.;
      }
    }
    else {
      if (f[] < F_ERR) { // Move toward pure-gas
        double val = 0.;
        foreach_neighbor (1) {
          if (f[] > F_ERR && f[] < 1. - F_ERR && avg[] > 0) {
            val += sf0[]/avg[];
          }
        }
        fts[] = val;
      }
      else {
        fts[] = 0.;
      }
    }
  }
}

distribute_field(): Distribute a field localized at the interface in the closest pure gas or liquid cells (5x5 stencil)

void distribute_field (scalar ftd, scalar f, int dir) {
  scalar mdisttot[], df[];
  vector mf[];
  foreach() {
    mdisttot[] = 0.;
    if (f[] > F_ERR && f[] < 1.-F_ERR) {
      coord m = mycs (point, f);
      coord n = normal (point, f);
      double alpha = plane_alpha (f[], m);
      coord prel;
      plane_area_center (m, alpha, &prel);
      foreach_dimension()
        mf.x[] = m.x;

      double mdisttothere = 0.;
      foreach_neighbor (2) {
        if ( (f[] > 1.-F_ERR && dir == 1) || (f[] < F_ERR && dir != 1 ) ) {
          coord dist;
          foreach_dimension()
            dist.x = prel.x - x;
          double magdist = 0.;
          foreach_dimension()
            magdist += sq (dist.x);
          magdist = sqrt (magdist);
          double epsi = 0.;
          foreach_dimension()
            epsi += fabs (dist.x*n.x);
          mdisttothere += epsi/magdist;
        }
      }
      mdisttot[] = mdisttothere;
    }
  }

  foreach() {
    df[] = 0.;
    if ( (f[] > 1.-F_ERR && dir == 1) || (f[] < F_ERR && dir != 1 ) ) {
      double dfhere = 0.;
      foreach_neighbor (2) {
        if (f[] > F_ERR && f[] < 1.-F_ERR) {
          coord m, n;
          foreach_dimension() {
            m.x = mf.x[];
            n.x = mf.x[];
          }
          double nnorm = 0.;
          foreach_dimension()
            nnorm += sq (n.x);
          nnorm = sqrt (nnorm);
          foreach_dimension()
            n.x /= nnorm;
          double alpha = plane_alpha (f[], m);
          coord prel;
          plane_area_center (m, alpha, &prel);

          coord dist;
          foreach_dimension()
            dist.x = prel.x - x;
          double magdist = 0.;
          foreach_dimension()
            magdist += sq (dist.x);
          magdist = sqrt (magdist);
          double epsi = 0.;
          foreach_dimension()
            epsi += fabs (dist.x*n.x);
          double mdist = epsi/magdist;

          dfhere += ftd[]*mdist/mdisttot[];
        }
      }
      df[] += dfhere;
    }
  }

  foreach()
    ftd[] = df[];
}