Dispersion_bulles_PolyMAC_MPFA.cpp

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#include <Op_Diff_Turbulent_PolyMAC_MPFA_Face.h>
#include <Dispersion_bulles_PolyMAC_MPFA.h>
#include <Viscosite_turbulente_base.h>
#include <Dispersion_bulles_base.h>
#include <Champ_Face_PolyMAC_MPFA.h>
#include <Champ_Elem_PolyMAC_MPFA.h>
#include <Milieu_composite.h>
#include <Pb_Multiphase.h>
#include <Neumann_paroi.h>
 
Implemente_instanciable(Dispersion_bulles_PolyMAC_MPFA,"Dispersion_bulles_Face_PolyMAC_MPFA", Source_Dispersion_bulles_base);
 
Sortie& Dispersion_bulles_PolyMAC_MPFA::printOn(Sortie& os) const { return os; }
 
Entree& Dispersion_bulles_PolyMAC_MPFA::readOn(Entree& is)
{
  Source_Dispersion_bulles_base::readOn(is);
  if sub_type(Op_Diff_Turbulent_PolyMAC_MPFA_Face, equation().operateur(0).l_op_base()) is_turb = 1;
  return is;
}
 
void Dispersion_bulles_PolyMAC_MPFA::dimensionner_blocs_aux(Stencil& stencil) const
{
  const Champ_Face_PolyMAC_MPFA& ch = ref_cast(Champ_Face_PolyMAC_MPFA, equation().inconnue());
  const Domaine_PolyMAC_MPFA& domaine = ref_cast(Domaine_PolyMAC_MPFA, equation().domaine_dis());
  const DoubleTab& inco = ch.valeurs();
 
  int i, j, e, k, l, N = inco.line_size(), d, db, D = dimension, nf_tot = domaine.nb_faces_tot();
 
  /* elements */
  for (e = 0, i = nf_tot; e < domaine.nb_elem_tot(); e++)
    for (d = 0; d < D; d++, i++)
      for (db = 0, j = nf_tot + D * e; db < D; db++, j++)
        for (k = 0; k < N; k++)
          for (l = 0; l < N; l++) stencil.append_line(N * i + k, N * j + l);
}
 
void Dispersion_bulles_PolyMAC_MPFA::ajouter_blocs(matrices_t matrices, DoubleTab& secmem, const tabs_t& semi_impl) const
{
  const Pb_Multiphase& pbm = ref_cast(Pb_Multiphase, equation().probleme());
  const bool res_en_T = pbm.resolution_en_T();
  if (!res_en_T) Process::exit("Dispersion_bulles_PolyMAC_MPFA::ajouter_blocs NOT YET PORTED TO ENTHALPY EQUATION ! TODO FIXME !!");
 
  const Champ_Face_PolyMAC_MPFA& ch = ref_cast(Champ_Face_PolyMAC_MPFA, equation().inconnue());
  const Domaine_PolyMAC_MPFA& domaine = ref_cast(Domaine_PolyMAC_MPFA, equation().domaine_dis());
  const IntTab& f_e = domaine.face_voisins(), &fcl = ch.fcl(), &e_f = domaine.elem_faces();
  const DoubleVect& pe = equation().milieu().porosite_elem(), &pf = equation().milieu().porosite_face(), &ve = domaine.volumes(), &vf = domaine.volumes_entrelaces(), &fs = domaine.face_surfaces();
  const DoubleTab& vf_dir = domaine.volumes_entrelaces_dir(), &xp = domaine.xp(), &xv = domaine.xv();
  const DoubleTab& pvit = ch.passe(),
                   &alpha = pbm.equation_masse().inconnue().passe(),
                    &press = ref_cast(QDM_Multiphase, pbm.equation_qdm()).pression().passe(),
                     &temp = pbm.equation_energie().inconnue().passe(),
                      &rho   = equation().milieu().masse_volumique().passe(),
                       &mu    = ref_cast(Fluide_base, equation().milieu()).viscosite_dynamique().passe();
  const Milieu_composite& milc = ref_cast(Milieu_composite, equation().milieu());
 
  DoubleTab const * d_bulles = (equation().probleme().has_champ("diametre_bulles")) ? &equation().probleme().get_champ("diametre_bulles").valeurs() : nullptr ;
  DoubleTab const * k_turb = (equation().probleme().has_champ("k")) ? &equation().probleme().get_champ("k").passe() : nullptr ;
  DoubleTab const * k_WIT = (equation().probleme().has_champ("k_WIT")) ? &equation().probleme().get_champ("k_WIT").passe() : nullptr ;
 
  int N = pvit.line_size() ,
      Np = press.line_size(),
      D = dimension,
      nf_tot = domaine.nb_faces_tot(),
      nf = domaine.nb_faces(),
      ne_tot = domaine.nb_elem_tot(),
      cR = (rho.dimension_tot(0) == 1),
      cM = (mu.dimension_tot(0) == 1),
      Nk = (k_turb) ? (*k_turb).dimension(1) : 1;
  DoubleTrav nut(domaine.nb_elem_tot(), N); //viscosite turbulente
  if (is_turb) ref_cast(Viscosite_turbulente_base, ref_cast(Op_Diff_Turbulent_PolyMAC_MPFA_Face, equation().operateur(0).l_op_base()).correlation()).eddy_viscosity(nut); //remplissage par la correlation
 
  // Input-output
  const Dispersion_bulles_base& correlation_db = ref_cast(Dispersion_bulles_base, correlation_.valeur());
  Dispersion_bulles_base::input_t in;
  Dispersion_bulles_base::output_t out;
  in.alpha.resize(N), in.T.resize(N), in.p.resize(N), in.rho.resize(N), in.mu.resize(N), in.sigma.resize(N*(N-1)/2), in.k_turb.resize(N), in.nut.resize(N), in.d_bulles.resize(N), in.nv.resize(N, N);
  out.Ctd.resize(N, N);
 
  /* calculaiton of the gradient of alpha at the face */
  const Champ_Elem_PolyMAC_MPFA& ch_a = ref_cast(Champ_Elem_PolyMAC_MPFA, pbm.equation_masse().inconnue());
  DoubleTrav grad_f_a(pvit);
  ch_a.init_grad(0);
  const IntTab& fg_d = ch_a.fgrad_d, &fg_e = ch_a.fgrad_e;  // Tables utilisees dans domaine_PolyMAC_MPFA::fgrad pour le calcul du gradient
  const DoubleTab&  fg_w = ch_a.fgrad_w;
  const Conds_lim& cls_a = ch_a.domaine_Cl_dis().les_conditions_limites();      // conditions aux limites du champ alpha
  const IntTab&    fcl_a = ch_a.fcl();  // tableaux utilitaires sur les CLs : fcl(f, .) = (type de la CL, no de la CL, indice dans la CL)
 
  // Et pour les methodes span de la classe Interface pour choper la tension de surface
  const int nb_max_sat =  N * (N-1) /2; // oui !! suite arithmetique !!
  DoubleTrav Sigma_tab(ne_tot,nb_max_sat);
 
  // remplir les tabs ...
  for (int k = 0; k < N; k++)
    for (int l = k + 1; l < N; l++)
      {
        if (milc.has_saturation(k, l))
          {
            Saturation_base& z_sat = milc.get_saturation(k, l);
            const int ind_trav = (k*(N-1)-(k-1)*(k)/2) + (l-k-1); // Et oui ! matrice triang sup !
            // recuperer sigma ...
            const DoubleTab& sig = z_sat.get_sigma_tab();
            // fill in the good case
            for (int ii = 0; ii < ne_tot; ii++) Sigma_tab(ii, ind_trav) = sig(ii);
          }
        else if (milc.has_interface(k, l))
          {
            Interface_base& sat = milc.get_interface(k,l);
            const int ind_trav = (k*(N-1)-(k-1)*(k)/2) + (l-k-1); // Et oui ! matrice triang sup !
            for (int i = 0 ; i<ne_tot ; i++) Sigma_tab(i,ind_trav) = res_en_T ? sat.sigma(temp(i,k),press(i,k * (Np > 1))) : sat.sigma_h(temp(i,k),press(i,k * (Np > 1))) ;
          }
      }
 
  for (int n = 0; n < N; n++)
    for (int f = 0; f < nf_tot; f++)
      {
        grad_f_a(f, n) = 0;
        for (int j = fg_d(f); j < fg_d(f+1) ; j++)
          {
            int e = fg_e(j);
            int f_bord;
            if ( (f_bord = e-ne_tot) < 0) //contribution d'un element
              grad_f_a(f, n) += fg_w(j) * alpha(e, n);
            else if (fcl_a(f_bord, 0) == 1 || fcl_a(f_bord, 0) == 2) //Echange_impose_base
              grad_f_a(f, n) += fg_w(j) ? fg_w(j) * ref_cast(Echange_impose_base, cls_a[fcl_a(f_bord, 1)].valeur()).T_ext(fcl_a(f_bord, 2), n) : 0;
            else if (fcl_a(f_bord, 0) == 4) //Neumann non homogene
              grad_f_a(f, n) += fg_w(j) ? fg_w(j) * ref_cast(Neumann_paroi      , cls_a[fcl_a(f_bord, 1)].valeur()).flux_impose(fcl_a(f_bord, 2), n) : 0;
            else if (fcl_a(f_bord, 0) == 6) // Dirichlet
              grad_f_a(f, n) += fg_w(j) * ref_cast(Dirichlet, cls_a[fcl_a(f_bord, 1)].valeur()).val_imp(fcl_a(f_bord, 2), n);
          }
      }
 
  /* Calcul du grad aux elems */
  for (int n = 0; n < N; n++)
    for (int e = 0; e < ne_tot; e++)
      for (int d = 0; d < D; d++)
        {
          grad_f_a(nf_tot + D*e +d, n) = 0 ;
          for (int j = 0, f; j < e_f.dimension(1) && (f = e_f(e, j)) >= 0; j++)
            grad_f_a(nf_tot + D*e +d, n) += (e == f_e(f, 0) ? 1 : -1) * fs(f) * (xv(f, d) - xp(e, d)) / ve(e) * grad_f_a(f, n);
        }
 
  /* faces */
  for (int f = 0; f < nf; f++)
    if (fcl(f, 0) < 2)
      {
        in.alpha=0., in.T=0., in.p=0, in.rho=0., in.mu=0., in.sigma=0., in.k_turb=0., in.nut=0., in.d_bulles=0., in.nv=0., in.k_WIT=0;
        int e;
        for (int c = 0; c < 2 && (e = f_e(f, c)) >= 0; c++)
          {
            for (int n = 0; n < N; n++)
              {
                in.alpha[n]   += vf_dir(f, c)/vf(f) * alpha(e, n);
                in.p[n]   += vf_dir(f, c)/vf(f) * press(e, n * (Np > 1));
                in.T[n]   += vf_dir(f, c)/vf(f) * temp(e, n); // FIXME SI res_en_T
                in.rho[n] += vf_dir(f, c)/vf(f) * rho(!cR * e, n);
                in.mu[n]  += vf_dir(f, c)/vf(f) * mu(!cM * e, n);
                in.nut[n] += is_turb    ? vf_dir(f, c)/vf(f) * nut(e,n) : 0;
                in.d_bulles[n] += (d_bulles) ? vf_dir(f, c)/vf(f) * (*d_bulles)(e,n) : 0;
                for (int k = n+1; k < N; k++)
                  if (milc.has_interface(n,k))
                    {
                      const int ind_trav = (n*(N-1)-(n-1)*(n)/2) + (k-n-1);
                      in.sigma[ind_trav] += vf_dir(f, c) / vf(f) * Sigma_tab(e, ind_trav);
                    }
                for (int k = 0; k < N; k++)
                  in.nv(k, n) += vf_dir(f, c)/vf(f) * ch.v_norm(pvit, pvit, e, f, k, n, nullptr, nullptr);
              }
            for (int n = 0; n <Nk; n++) in.k_turb[n]   += (k_turb)   ? vf_dir(f, c)/vf(f) * (*k_turb)(e,0) : 0;
            in.k_WIT   += (k_WIT)   ? vf_dir(f, c)/vf(f) * (*k_WIT)(e,0) : 0.;
            in.e = e;
          }
 
        correlation_db.coefficient(in, out);
 
        for (int k = 0; k < N; k++)
          for (int l = 0; l < N; l++)
            if (k != l)
              {
                double fac = beta_*pf(f) * vf(f);
                secmem(f, k) += fac * ( - out.Ctd(k, l) * grad_f_a(f, k) + out.Ctd(l, k) * grad_f_a(f, l));
              }
      }
 
  /* elements */
  for (int e = 0; e < ne_tot; e++)
    {
      /* arguments de coeff */
      for (int n = 0; n < N; n++)
        {
          in.alpha[n] = alpha(e, n);
          in.p[n]     = press(e, n * (Np > 1));
          in.T[n]     = temp(e, n); // FIXME SI res_en_T
          in.rho[n]   = rho(!cR * e, n);
          in.mu[n]    = mu(!cM * e, n);
          in.nut[n]   = is_turb    ? nut(e,n) : 0;
          in.d_bulles[n] = (d_bulles) ? (*d_bulles)(e,n) : 0;
          for (int k = n+1; k < N; k++)
            if (milc.has_interface(n,k))
              {
                const int ind_trav = (n*(N-1)-(n-1)*(n)/2) + (k-n-1);
                in.sigma[ind_trav] = Sigma_tab(e, ind_trav);
              }
          for (int k = 0; k < N; k++)
            in.nv(k, n) = ch.v_norm(pvit, pvit, e, -1, k, n, nullptr, nullptr);
        }
      for (int n = 0; n <Nk; n++) in.k_turb[n]   = (k_turb) ? (*k_turb)(e,0) : 0;
      in.k_WIT   = (k_WIT) ? (*k_WIT)(e,0) : 0;
      in.e = e;
 
      correlation_db.coefficient(in, out);
 
      for (int d = 0, i = nf_tot + D * e; d < D; d++, i++)
        for (int k = 0; k < N; k++)
          for (int l = 0; l < N; l++)
            if (k != l)
              {
                double fac = beta_*pe(e) * ve(e);
                secmem(i, k) += fac * ( - out.Ctd(k, l) * grad_f_a(i, k) + out.Ctd(l, k) * grad_f_a(i, l));
              }
    }
}