TrioCFD 1.9.8
TrioCFD documentation
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Changement_phase_Silver_Simpson.h
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15
16#ifndef Changement_phase_Silver_Simpson_included
17#define Changement_phase_Silver_Simpson_included
18
19#include <Changement_phase_base.h>
20#include <TRUSTTabs_forward.h>
21
22/*! @brief Correlation de changement de phase de Silver et Simpson (1949) G_{kl} = lambda A_i alpha_k alpha_l sqrt(M / 2 pi R) (psat(T_k) / sqrt(T_k) - p / sqrt(T_l))
23 *
24 *
25 *
26 */
27
29{
30 Declare_instanciable(Changement_phase_Silver_Simpson);
31public:
32 double calculer(int k, int l, const double dh, const double *alpha, const double *T, const double p, const double *nv,
33 const double *lambda, const double *mu, const double *rho, const double *Cp, const Saturation_base& sat,
34 DoubleTab& dT_G, DoubleTab& da_G, double& dp_G) const override;
35protected:
36 double lambda_ec[2] = { 1, 1 }; //facteurs multiplicatifs d'evaporation / condensation
37 double M = -100.; //masse molaire de la vapeur
38 double alpha_min = 0.1; //taux de vide minimal (pour que le changement de phase soit possible a alpha = 0)
39};
40
41#endif
Correlation de changement de phase de Silver et Simpson (1949) G_{kl} = lambda A_i alpha_k alpha_l sq...
double calculer(int k, int l, const double dh, const double *alpha, const double *T, const double p, const double *nv, const double *lambda, const double *mu, const double *rho, const double *Cp, const Saturation_base &sat, DoubleTab &dT_G, DoubleTab &da_G, double &dp_G) const override
classe Changement_phase_base correlations de changement de phase