Terme_Boussinesq_PolyMAC_CDO_Face.cpp

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#include <Convection_Diffusion_Temperature.h>
#include <Terme_Boussinesq_PolyMAC_CDO_Face.h>
#include <Fluide_Incompressible.h>
#include <Neumann_sortie_libre.h>
#include <Champ_Face_PolyMAC_CDO.h>
#include <Domaine_PolyMAC_MPFA.h>
#include <Domaine_Cl_PolyMAC_family.h>
#include <Navier_Stokes_std.h>
#include <Champ_Uniforme.h>
#include <Pb_Multiphase.h>
#include <Synonyme_info.h>
#include <Dirichlet.h>
 
Implemente_instanciable(Terme_Boussinesq_PolyMAC_CDO_Face, "Boussinesq_PolyMAC_CDO_Face|Boussinesq_PolyMAC_HFV_Face", Terme_Boussinesq_base);
Add_synonym(Terme_Boussinesq_PolyMAC_CDO_Face, "Boussinesq_PolyMAC_MPFA_Face");
 
Add_synonym(Terme_Boussinesq_PolyMAC_CDO_Face, "Boussinesq_temperature_Face_PolyMAC_HFV");
Add_synonym(Terme_Boussinesq_PolyMAC_CDO_Face, "Boussinesq_temperature_Face_PolyMAC_MPFA");
Add_synonym(Terme_Boussinesq_PolyMAC_CDO_Face, "Boussinesq_temperature_Face_PolyMAC_CDO");
 
Add_synonym(Terme_Boussinesq_PolyMAC_CDO_Face, "Boussinesq_concentration_PolyMAC_HFV_Face");
Add_synonym(Terme_Boussinesq_PolyMAC_CDO_Face, "Boussinesq_concentration_PolyMAC_MPFA_Face");
Add_synonym(Terme_Boussinesq_PolyMAC_CDO_Face, "Boussinesq_concentration_PolyMAC_CDO_Face");
 
Sortie& Terme_Boussinesq_PolyMAC_CDO_Face::printOn(Sortie& s) const { return Terme_Boussinesq_base::printOn(s); }
 
Entree& Terme_Boussinesq_PolyMAC_CDO_Face::readOn(Entree& s) { return Terme_Boussinesq_base::readOn(s); }
 
void Terme_Boussinesq_PolyMAC_CDO_Face::associer_domaines(const Domaine_dis_base& domaine_dis, const Domaine_Cl_dis_base& domaine_Cl_dis)
{
  le_dom_PolyMAC_CDO = ref_cast(Domaine_PolyMAC_CDO, domaine_dis);
  le_dom_Cl_PolyMAC_CDO = ref_cast(Domaine_Cl_PolyMAC_family, domaine_Cl_dis);
}
 
void Terme_Boussinesq_PolyMAC_CDO_Face::ajouter_blocs(matrices_t matrices, DoubleTab& secmem, const tabs_t& semi_impl) const
{
  const Domaine_PolyMAC_CDO& domaine = le_dom_PolyMAC_CDO.valeur();
  const DoubleTab& param = equation_scalaire().inconnue().valeurs();
  const DoubleTab& beta_valeurs = beta().valeurs();
  const IntTab& f_e = domaine.face_voisins(), &fcl = ref_cast(Champ_Face_PolyMAC_CDO, equation().inconnue()).fcl();
  const DoubleTab& rho = equation().milieu().masse_volumique().passe(), &vfd = domaine.volumes_entrelaces_dir(), &nf = domaine.face_normales(),
                   *alp = sub_type(Pb_Multiphase, equation().probleme()) ? &ref_cast(Pb_Multiphase, equation().probleme()).equation_masse().inconnue().passe() : nullptr;
  const DoubleVect& pf = equation().milieu().porosite_face(), &pe = equation().milieu().porosite_elem(), &ve = domaine.volumes(), &fs = domaine.face_surfaces(), &grav = gravite().valeurs();
 
  DoubleVect g(dimension);
  g = grav;
 
  // Verifie la validite de T0:
  check();
  int e, i, f, n, calc_cl = !sub_type(Domaine_PolyMAC_MPFA, domaine), nb_dim = param.line_size(), cR = (rho.dimension_tot(0) == 1), d, D = dimension, nf_tot = domaine.nb_faces_tot();
  for (f = 0; f < domaine.nb_faces(); f++)
    for (i = 0; (calc_cl || fcl(f, 0) < 2) && i < 2 && (e = f_e(f, i)) >= 0; i++) //contributions amont/aval
      {
        double coeff = 0;
        for (n = 0; n < nb_dim; n++)
          coeff += (alp ? (*alp)(e, n) * rho(!cR * e, n) : 1) * valeur(beta_valeurs, e, e, n) * (Scalaire0(n) - valeur(param, e, n));
 
        secmem(f) += coeff * domaine.dot(&nf(f, 0), g.addr()) / fs(f) * vfd(f, i) * pf(f);
      }
 
  if (sub_type(Domaine_PolyMAC_MPFA, domaine))
    for (e = 0; e < domaine.nb_elem_tot(); e++)
      {
        double coeff = 0;
        for (n = 0; n < nb_dim; n++)
          coeff += (alp ? (*alp)(e, n) * rho(!cR * e, n) : 1) * valeur(beta_valeurs, e, e, n) * (Scalaire0(n) - valeur(param, e, n));
        for (d = 0; d < dimension; d++)
          secmem(nf_tot + D * e + d) += coeff * g(d) * pe(e) * ve(e);
      }
}