TrioCFD 1.9.9_beta
TrioCFD documentation
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Loi_Etat_Multi_GP_base.h
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15
16#ifndef Loi_Etat_Multi_GP_base_included
17#define Loi_Etat_Multi_GP_base_included
18
19#include <Loi_Etat_Melange_GP_base.h>
20#include <TRUST_List.h>
21#include <TRUST_Ref.h>
22
23class Champ_Inc_base;
24
25/*! @brief Base state law class for a mixture of ideal gases.
26 *
27 * @sa Fluide_Dilatable_base Loi_Etat_base Loi_Etat_Melange_GP_base
28 */
29
31{
32 Declare_base(Loi_Etat_Multi_GP_base);
33
34public:
36 void calculer_Cp() override;
37 void calculer_lambda() override;
38 void calculer_alpha() override;
39 void calculer_mu() override;
40
41 virtual void associer_inconnue(const Champ_Inc_base& inconnue);
42 void initialiser_inco_ch() override;
43 double calculer_masse_volumique(double,double) const override;
44 void calculer_masse_volumique() override =0;
45 virtual void calculer_masse_molaire(DoubleTab& M) const = 0;
46 virtual void calculer_tab_Cp(DoubleTab& cp) const = 0;
47 virtual void calculer_mu_wilke()=0;
48
49 // Inline methods
50 inline const DoubleTab& masse_molaire() const { return masse_mol_mel; }
51 inline DoubleTab& masse_molaire() { return masse_mol_mel; }
52 virtual double calculer_masse_volumique(double P,double T,double r) const;
53
54protected :
55 void calculer_tab_mu(const DoubleTab& mu, int size);
57 DoubleTab masse_mol_mel;
58};
59
60#endif /* Loi_Etat_Multi_GP_base_included */
Class Champ_Inc_base.
State law class for a mixture of ideal gases.
Base state law class for a mixture of ideal gases.
void calculer_masse_volumique() override=0
Recomputes the density (masse volumique).
virtual void calculer_mu_wilke()=0
void calculer_lambda() override
Computes the thermal conductivity.
virtual void calculer_masse_molaire(DoubleTab &M) const =0
void calculer_mu() override
Computes the dynamic viscosity.
void calculer_tab_mu(const DoubleTab &mu, int size)
LIST(OBS_PTR(Champ_Inc_base)) liste_Y
void calculer_Cp() override
Computes Cp. Does nothing: Cp is constant.
const DoubleTab & masse_molaire() const
void initialiser_inco_ch() override
Initialises the heat equation unknown; sets rho arrays and updates density.
virtual void associer_inconnue(const Champ_Inc_base &inconnue)
Associates the unknown of each mass fraction equation with the state law.
void calculer_alpha() override
Computes the thermal diffusivity.
virtual void calculer_tab_Cp(DoubleTab &cp) const =0
OBS_PTR(Fluide_Dilatable_base) le_fluide