Op_Evanescence_Homogene_PolyMAC_MPFA_Face.cpp

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#include <Op_Evanescence_Homogene_PolyMAC_MPFA_Face.h>
#include <Viscosite_turbulente_base.h>
#include <Op_Grad_PolyMAC_MPFA_Face.h>
#include <Champ_Face_PolyMAC_MPFA.h>
#include <Champ_Elem_PolyMAC_MPFA.h>
#include <Vitesse_relative_base.h>
#include <Echange_impose_base.h>
#include <Gravite_Multiphase.h>
#include <Domaine_Cl_PolyMAC_family.h>
#include <Domaine_PolyMAC_MPFA.h>
#include <Milieu_composite.h>
#include <Interface_base.h>
#include <Neumann_paroi.h>
#include <Pb_Multiphase.h>
#include <Dirichlet.h>
 
Implemente_instanciable(Op_Evanescence_Homogene_PolyMAC_MPFA_Face, "Op_Evanescence_HOMOGENE_PolyMAC_MPFA_Face", Op_Evanescence_Homogene_Face_base);
 
Sortie& Op_Evanescence_Homogene_PolyMAC_MPFA_Face::printOn(Sortie& os) const { return os; }
Entree& Op_Evanescence_Homogene_PolyMAC_MPFA_Face::readOn(Entree& is) { return Op_Evanescence_Homogene_Face_base::readOn(is); }
 
void Op_Evanescence_Homogene_PolyMAC_MPFA_Face::dimensionner_blocs_aux(std::set<int>& idx, Stencil& sten,  Matrice_Morse& mat ) const
{
  const Domaine_VF& domaine = ref_cast(Domaine_VF, equation().domaine_dis());
  const Champ_Face_base& ch = ref_cast(Champ_Face_base, equation().inconnue());
  const int nf_tot = domaine.nb_faces_tot(), D = dimension, N = ch.valeurs().line_size() ;
  int i, l, e, d, n;
  for (e = 0, l = nf_tot; e < domaine.nb_elem_tot(); e++)
    for (d = 0; d < D; d++, l++, idx.clear())
      {
        for (i = N * l, n = 0; n < N; n++, i++)
          for (auto j = mat.get_tab1()(i) - 1; j < mat.get_tab1()(i + 1) - 1; j++)
            idx.insert(mat.get_tab2()(j) - 1);
        for (i = N * l, n = 0; n < N; n++, i++)
          for (auto &&c : idx)
            sten.append_line(i, c);
      }
}
 
void Op_Evanescence_Homogene_PolyMAC_MPFA_Face::ajouter_blocs_aux(IntTrav& maj, DoubleTrav coeff, matrices_t matrices, DoubleTab& secmem) const
{
  const Pb_Multiphase& pbm = ref_cast(Pb_Multiphase, equation().probleme());
  const bool res_en_T = pbm.resolution_en_T();
  const Milieu_composite& milc = ref_cast(Milieu_composite, equation().milieu());
  const Domaine_VF& domaine = ref_cast(Domaine_VF, equation().domaine_dis());
  const Champ_Face_base& ch = ref_cast(Champ_Face_base, equation().inconnue());
  const DoubleTab& inco = ch.valeurs(), &alpha = pbm.equation_masse().inconnue().passe(),
                   &rho = equation().milieu().masse_volumique().passe(),
                    &temp_ou_enth  = pbm.equation_energie().inconnue().passe(),
                     &press = ref_cast(QDM_Multiphase, pbm.equation_qdm()).pression().passe(),
                      &mu = ref_cast(Milieu_composite, equation().milieu()).viscosite_dynamique().passe(),
                       *d_bulles = (equation().probleme().has_champ("diametre_bulles")) ? &equation().probleme().get_champ("diametre_bulles").valeurs() : nullptr,
                        *k_turb = (equation().probleme().has_champ("k")) ? &equation().probleme().get_champ("k").passe() : nullptr,
                         *gravity = (equation().probleme().has_champ("gravite")) ? &equation().probleme().get_champ("gravite").valeurs() : nullptr ;
 
  const DoubleVect& dh_e = milc.diametre_hydraulique_elem();
  int e, k, l, n, m, N = inco.line_size(), Nk = (k_turb) ? (*k_turb).line_size() : 0, D = dimension, nf_tot = domaine.nb_faces_tot(), cR = (rho.dimension_tot(0) == 1), cM = (mu.dimension_tot(0) == 1), Np = press.line_size();
  double a_eps = alpha_res_, a_eps_min = alpha_res_min_, a_m, a_max; //seuil de declenchement du traitement de l'evanescence
  Matrice_Morse& mat_diag = *matrices.at(ch.le_nom().getString());
 
  if (N == 1) return; //pas d'evanescence en simple phase!
 
  DoubleTab dvr_elem(domaine.nb_elem_tot()*dimension, N, N, N); // Derivee de vr(n,k) en e par rapport a la phase l selon d ; pour l'instant toujours selon d2=d
  // On se le trimballe parce que quelqu'un a separe la boucle sur les matrices de celle sur le secmem
 
 
  /* calcul de la vitesse de derive : on va chercher les quantites intermediaires requises */
  Vitesse_relative_base::input_t in;
  Vitesse_relative_base::output_t out;
  out.vr.resize(N, N, D), out.dvr.resize(N, N, D, N*D);
  const Vitesse_relative_base* correlation_vd = pbm.has_correlation("vitesse_relative") ? &ref_cast(Vitesse_relative_base, pbm.get_correlation("vitesse_relative")) : nullptr;
  DoubleTab gradAlpha, vort, nut;
  const int is_turb = ref_cast(Operateur_Diff_base, ref_cast(QDM_Multiphase, pbm.equation_qdm()).operateur_diff().l_op_base()).is_turb();
  if (correlation_vd)
    {
      in.alpha.resize(N), in.rho.resize(N), in.mu.resize(N), in.d_bulles.resize(N), in.k.resize(N), in.nut.resize(N), in.v.resize(D, N), in.sigma.resize(N*(N-1)/2), in.g.resize(D);
      if (correlation_vd->needs_grad_alpha())
        {
          gradAlpha.resize(domaine.nb_elem_tot(), D, N);
          calc_grad_alpha_elem(gradAlpha);
          in.gradAlpha.resize(D, N);
        }
      if (correlation_vd->needs_vort())
        {
          vort.resize(domaine.nb_elem_tot(), D, N);
          calc_vort_elem(vort);
          in.vort.resize(D, N);
        }
      if (is_turb)
        {
          nut.resize(domaine.nb_elem_tot(), N);
          ref_cast(Viscosite_turbulente_base, (*ref_cast(Operateur_Diff_base, equation().operateur(0).l_op_base()).correlation_viscosite_turbulente())).eddy_viscosity(nut); //remplissage par la correlation
        }
    }
  for (e = 0; e < domaine.nb_elem_tot(); e++) /* elements : a faire D fois par element */
    {
      /* phase majoritaire : directement dans l'element */
      for (a_max = 0, k = -1, n = 0; n < N; n++)
        if ((a_m = alpha(e, n)) > a_max) k = n, a_max = a_m;
      if (k >= 0)
        for (int i = nf_tot + D * e, d = 0; d < D; d++, i++) maj(i) = k;
      else abort();
 
      /* calcul de la vitesse de derive */
      if (correlation_vd)
        {
          in.dh = dh_e(e) ;
          for (n = 0; n < N; n++)
            {
              in.alpha(n) = alpha(e, n);
              in.rho(n) = rho(!cR * e, n);
              in.mu(n) = mu(!cM * e, n);
              in.d_bulles(n) = (d_bulles) ? (*d_bulles)(e, n) : -1. ;
              for (int d = 0; d < D; d++) in.v(d, n) = inco(nf_tot + D * e + d, n);
              for (m = n+1; m < N; m++)
                if (milc.has_interface(n, m))
                  {
                    const int ind_trav = (n*(N-1)-(n-1)*(n)/2) + (m-n-1); // Et oui ! matrice triang sup !
                    Interface_base& sat = milc.get_interface(n, m);
                    in.sigma(ind_trav) = res_en_T ? sat.sigma(temp_ou_enth(e, n), press(e, n * (Np > 1))) : sat.sigma_h(temp_ou_enth(e, n), press(e, n * (Np > 1)));
                  }
            }
          for (n = 0; n < Nk; n++) in.k(n) = (k_turb) ? (*k_turb)(e, n) : -1., in.nut(n) = (is_turb) ? nut(e, n) : -1. ;
          for (int d = 0; d < D; d++) in.g(d) = (*gravity)(e,d);
          if (correlation_vd->needs_grad_alpha())
            for (n = 0; n < N; n++)
              for (int d = 0; d < D; d++) in.gradAlpha(d, n) = gradAlpha(e, d, n);
          if (correlation_vd->needs_vort())
            for (n = 0; n < N; n++)
              for (int d = 0; d < D; d++) in.vort(d, n) = vort(e, d, n);
 
          correlation_vd->vitesse_relative(in, out);
        }
 
      /* coeff d'evanescence */
      int i,d;
      for (i = nf_tot + D * e, d = 0; d < D; d++, i++)
        for (n = 0; n < N; n++)
          if (n != k && (a_m = alpha(e, n)) < a_eps)
            {
              coeff(i, n, 1) = mat_diag(N * i + k, N * i + k) * (coeff(i, n, 0) = std::min(std::max((a_eps - a_m) / (a_eps - a_eps_min), 0.), 1.));
              for (l=0 ; l<N ; l++) dvr_elem(D*e+d, n, k, l) = out.dvr(n, k, d, l*D+d) ;
              double flux = coeff(i, n, 0) * secmem(i, n) + coeff(i, n, 1) * (inco(i, n) - inco(i, k) - out.vr(n, k, d));
              secmem(i, k) += flux, secmem(i, n) -= flux;
            }
    }
 
  /* lignes de matrices */
  for (auto &&n_m: matrices)
    if (n_m.second->nb_colonnes())
      {
        int diag = (n_m.first == ch.le_nom().getString()); //est-on sur le bloc diagonal?
        Matrice_Morse& mat = *n_m.second;
        auto type(mat.get_tab1()(0));
        for (e = 0, l = nf_tot; e < domaine.nb_elem_tot(); e++) /* elements : l est l'indice de ligne */
          for (int d = 0; d < D; d++, l++)
            for (n = 0; n < N; n++)
              if (coeff(l, n, 0))
                {
                  auto i(type);
                  auto j(type);
                  for (k = maj(l), i = mat.get_tab1()(N * l + n) - 1, j = mat.get_tab1()(N * l + k) - 1;
                       i < mat.get_tab1()(N * l + n + 1) - 1; i++, j++)
                    {
                      assert(mat.get_tab2()(i) == mat.get_tab2()(j));
                      int c = diag * mat.get_tab2()(i) -
                              1; //indice de colonne (commun aux deux lignes grace au dimensionner_blocs())
                      mat.get_set_coeff()(j) += coeff(l, n, 0) * mat.get_set_coeff()(i) -
                                                coeff(l, n, 1) * ((c == N * l + n) - (c == N * l + k));
                      mat.get_set_coeff()(i) += -coeff(l, n, 0) * mat.get_set_coeff()(i) +
                                                coeff(l, n, 1) * ((c == N * l + n) - (c == N * l + k));
 
                      mat.get_set_coeff()(j) += -coeff(l, n, 1) *
                                                (-dvr_elem(D * e + d, n, k, n) * (c == N * l + n) -
                                                 dvr_elem(D * e + d, n, k, k) * (c == N * l + k));
                      mat.get_set_coeff()(i) += +coeff(l, n, 1) *
                                                (-dvr_elem(D * e + d, n, k, n) * (c == N * l + n) -
                                                 dvr_elem(D * e + d, n, k, k) * (c == N * l + k));
                    }
                }
      }
}
 
void Op_Evanescence_Homogene_PolyMAC_MPFA_Face::calc_grad_alpha_elem(DoubleTab& gradAlphaElem) const
{
  const Pb_Multiphase& pbm = ref_cast(Pb_Multiphase, equation().probleme());
  const Domaine_VF& domaine = ref_cast(Domaine_VF, equation().domaine_dis());
  const DoubleTab& alpha = pbm.equation_masse().inconnue().passe();
  const IntTab& f_e = domaine.face_voisins(), &e_f = domaine.elem_faces();
  const DoubleVect& fs = domaine.face_surfaces(), &ve = domaine.volumes();
  const DoubleTab& xp = domaine.xp(), &xv = domaine.xv();
 
  int N = alpha.line_size(), D = dimension, nf_tot = domaine.nb_faces_tot(), ne_tot = domaine.nb_elem_tot();;
 
  /* 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(nf_tot, N);
  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)
 
  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++)
        {
          gradAlphaElem(e, d, n) = 0 ;
          for (int j = 0, f; j < e_f.dimension(1) && (f = e_f(e, j)) >= 0; j++)
            gradAlphaElem(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);
        }
}
 
void Op_Evanescence_Homogene_PolyMAC_MPFA_Face::calc_grad_alpha_faces(DoubleTab& gradAlphaFaces) const
{
  const Pb_Multiphase& pbm = ref_cast(Pb_Multiphase, equation().probleme());
  const Domaine_VF& domaine = ref_cast(Domaine_VF, equation().domaine_dis());
  const DoubleTab& alpha = pbm.equation_masse().inconnue().passe();
  const DoubleTab& n_f = domaine.face_normales(), &vf_dir = domaine.volumes_entrelaces_dir();
  const DoubleVect& vf = domaine.volumes_entrelaces(), &fs = domaine.face_surfaces(), &ve = domaine.volumes();
  const IntTab& f_e = domaine.face_voisins(), &e_f = domaine.elem_faces();
  const DoubleTab& xp = domaine.xp(), &xv = domaine.xv();
 
  int N = alpha.line_size(), D = dimension, ne_tot = domaine.nb_elem_tot(), nf_tot = domaine.nb_faces_tot(), nf = domaine.nb_faces();
 
  DoubleTrav gradAlphaElem(ne_tot, D, 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(nf_tot, N);
  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)
 
  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++)
        for (int j = 0, f; j < e_f.dimension(1) && (f = e_f(e, j)) >= 0; j++)
          gradAlphaElem(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);
 
  /* Calcul du grad vectoriel aux faces */
  double scalGradElem=0.;
  int c, e;
  for (int n = 0; n < N; n++)
    for (int f = 0; f < nf; f++)
      {
        for (c=0 ; c<2 && (e = f_e(f, c)) >= 0; c++)
          for (int d = 0; d < D; d++)
            gradAlphaFaces(f, d, n) += vf_dir(f, c)/vf(f)*gradAlphaElem(e, d, n);
        scalGradElem=0;
        for (int d = 0; d < D; d++)
          scalGradElem += gradAlphaFaces(f, d, n)*n_f(f,d)/fs(f);
        for (int d = 0; d < D; d++)
          gradAlphaFaces(f, d, n) += (grad_f_a(f, n) - scalGradElem)*n_f(f,d)/fs(f);
      }
}
 
void Op_Evanescence_Homogene_PolyMAC_MPFA_Face::calc_vort_elem(DoubleTab& vort) const
{
  const DoubleTab& vorticite = equation().probleme().get_champ("vorticite").valeurs();
  int D = dimension, N = vort.dimension_tot(2), ne_tot = vort.dimension_tot(0);
  int e, n, d ;
 
  if (D == 2)
    {
      for (e = 0; e < ne_tot; e++)
        for (n = 0; n < N; n++)
          for (d = 0; d < D; d++)
            vort(e, d, n) = vorticite(e, n);
    }
  else
    {
      for (e = 0; e < ne_tot; e++)
        for (n = 0; n < N; n++)
          for (d = 0; d < D; d++)
            vort(e, d, n) = vorticite(e, N * d + n);
    }
}