Rupture_bulles_1groupe_PolyMAC_MPFA.h

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#ifndef Rupture_bulles_1groupe_PolyMAC_MPFA_included
#define Rupture_bulles_1groupe_PolyMAC_MPFA_included
#include <Source_base.h>
#include <Correlation_base.h>
#include <math.h>
 
/*! @brief classe Rupture_bulles_1groupe_PolyMAC_MPFA
 *
 */
 
class Rupture_bulles_1groupe_PolyMAC_MPFA: public Source_base
{
  Declare_instanciable(Rupture_bulles_1groupe_PolyMAC_MPFA);
 
public :
  int has_interface_blocs() const override
  {
    return 1;
  };
  void dimensionner_blocs(matrices_t matrices, const tabs_t& semi_impl = {}) const override;
  void ajouter_blocs(matrices_t matrices, DoubleTab& secmem, const tabs_t& semi_impl = {}) const override;
  void check_multiphase_compatibility() const override {}; //of course
 
  void associer_domaines(const Domaine_dis_base& ,const Domaine_Cl_dis_base& ) override { };
  void associer_pb(const Probleme_base& ) override { };
  void mettre_a_jour(double temps) override { };
 
protected:
  OWN_PTR(Correlation_base) correlation_; //correlation donnant le coeff de coalescence
 
  double beta_k_ = 0.09;
  int n_l = -1 ; // liquid phase
 
  const double fac_cst = M_PI/3*std::pow(6, 5/3.); // computed once at instanciation
};
 
#endif