TrioCFD 1.9.8
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Loi_Etat_TPPI_base.h
1/****************************************************************************
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15
16#ifndef Loi_Etat_TPPI_base_included
17#define Loi_Etat_TPPI_base_included
18
19#include <Loi_Etat_Mono_GP_base.h>
20#include <TPPI.h>
21
23{
24 Declare_base(Loi_Etat_TPPI_base);
25public:
26 void preparer_calcul() override;
27
28 double inverser_Pth(double, double) override;
29
31 double calculer_masse_volumique(double,double) const override;
32
33 void calculer_mu() override { /* Do nothing */ }
34 void calculer_lambda() override { /* Do nothing */ }
35 void calculer_alpha() override { /* Do nothing */ }
36
37protected:
38 std::shared_ptr<TPPI> TPPI_ = nullptr;
40 void verify_fields();
41};
42
43#endif /* Loi_Etat_TPPI_base_included */
virtual void calculer_masse_volumique()
Recalcule la masse volumique.
classe Loi_Etat_Mono_GP_base Cette classe represente la loi d'etat base pour les gaz parfaits.
void calculer_mu() override
Calcule la viscosite.
void calculer_lambda() override
Calcule la conductivite.
void preparer_calcul() override
Prepare le fluide au calcul.
void calculer_alpha() override
Calcule la diffusivite.
double inverser_Pth(double, double) override
Calcule la pression avec la temperature et la masse volumique.
std::shared_ptr< TPPI > TPPI_
virtual void calculer_masse_volumique()
Recalcule la masse volumique.
Une chaine de caractere (Nom) en majuscules.
Definition Motcle.h:26