TrioCFD 1.9.8
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Op_Conv_Coloc_Elem_base.cpp
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15
16#include <Op_Conv_Coloc_Elem_base.h>
17#include <Conservation_Euler_base.h>
18#include <Neumann_paroi_flux_nul.h>
19#include <Milieu_composite_Euler.h>
20#include <Sortie_supersonique.h>
21#include <Entree_supersonique.h>
22#include <Champ_Inc_P0_base.h>
23#include <Fluide_reel_base.h>
24#include <Domaine_Cl_Coloc.h>
25#include <Domaine_Coloc.h>
26#include <Pb_Euler.h>
27#include <array>
28
29Implemente_base(Op_Conv_Coloc_Elem_base,"Op_Conv_Coloc_Elem_base",Op_Conv_Coloc_base);
30
33
34void Op_Conv_Coloc_Elem_base::Riemann_solver(DoubleTab& num_flux) const
35{
36 const Domaine_Coloc& domaine = ref_cast(Domaine_Coloc, le_dom_coloc_.valeur());
37 const Pb_Euler& pb = ref_cast(Pb_Euler, equation().probleme());
38 const DoubleTab& w = le_champ_inco->valeurs();
39 const Conds_lim& cls = le_dcl_coloc_->les_conditions_limites();
40 const IntTab& f_e = domaine.face_voisins();
41 const IntTab& fcl = ref_cast(Champ_Inc_P0_base, equation().inconnue()).fcl();
42 const DoubleTab& alpha = pb.equation_fraction().inconnue().valeurs();
44 const DoubleTab& vit_n = pb.equation_qdm().vitesse_normale();
45 const DoubleTab& p = pb.equation_qdm().pression().valeurs();
46 const int nb_phases = pb.nb_phases();
47 const int nb_faces = domaine.nb_faces();
48
49 // compute left/right fluxes on internal faces
50 DoubleTrav flux_l(nb_faces, num_flux.line_size()), flux_r(nb_faces, num_flux.line_size());
51 assert(flux_l.line_size() == nb_phases);
52 assert(flux_r.line_size() == nb_phases);
53
54 if (sub_type(Fraction_Euler, equation()))
55 {
56 /* Do nothing */
57 }
58 else if (sub_type(Energy_Euler, equation()))
59 {
60 const DoubleTab& alpha_rhoE = pb.equation_energie().inconnue().valeurs();
61 for (int f = 0; f < nb_faces; f++)
62 if (fcl(f, 0) == 0)
63 {
64 const int el = f_e(f, 0), er = f_e(f, 1);
65 for (int n = 0; n < nb_phases; n++)
66 {
67 flux_l(f, n) = (alpha_rhoE(el, n) + alpha(el, n) * p(el, n)) * vit_n(f, n);
68 flux_r(f, n) = (alpha_rhoE(er, n) + alpha(er, n) * p(er, n)) * vit_n(f, n + nb_phases);
69 }
70 }
71 }
72 else if (sub_type(Density_Euler, equation()))
73 {
74 const DoubleTab& alpha_rho = pb.equation_masse().inconnue().valeurs();
75 for (int f = 0; f < nb_faces; f++)
76 if (fcl(f, 0) == 0)
77 {
78 const int el = f_e(f, 0), er = f_e(f, 1);
79
80 for (int n = 0; n < nb_phases; n++)
81 {
82 flux_l(f, n) = alpha_rho(el, n) * vit_n(f, n);
83 flux_r(f, n) = alpha_rho(er, n) * vit_n(f, n + nb_phases);
84 }
85 }
86 }
87 else
88 {
89 Cerr << "Op_NConserv_HLL_Coloc_Elem should not be used for equation " << equation().que_suis_je() << finl;
91 }
92
93 // fill num_fluxe on internal faces
94 scheme(num_flux, flux_l, flux_r);
95
96 // Boundary faces treatement
97 flux_bords_.resize(domaine.nb_faces_bord(), num_flux.line_size());
98 flux_bords_ = 0.;
99
100 for (int f = 0; f < nb_faces; f++)
101 if (fcl(f, 0) != 0)
102 {
103 assert (f_e(f, 1) < 0 && f_e(f, 0) >= 0 && vit_n(f, 0) != -123.123);
104 const int e = f_e(f, 0);
105
106 //tableaux utilitaires sur les CLs : fcl(f, .) = (type de la CL, no de la CL, indice dans la CL)
107 //types de CL : 0 -> pas de CL
108 // 1 -> Echange_externe_impose
109 // 2 -> Echange_global_impose
110 // 3 -> Echange_contact_Coloc
111 // 4 -> Neumann_paroi
112 // 5 -> Neumann_val_ext ou Neumann_homogene ou Symetrie
113 // 6 -> Dirichlet
114 // 7 -> Dirichlet_homogene
115
116 std::array<double, 3> normal { 0., 0., 0. };
117 for (int d = 0; d < Objet_U::dimension; d++)
118 normal[d] = domaine.face_normales(f, d) / domaine.face_surfaces(f);
119
120 if (sub_type(Sortie_supersonique, cls[fcl(f, 1)].valeur())) //Neumann_val_ext : 5
121 {
122 for (int n = 0; n < nb_phases; n++)
123 {
124 num_flux(f, n) = eq.flux_bord(w(e, n), vit_n(f, n), alpha(e, n) * p(e, n));
125 flux_bords_(f, n) = num_flux(f, n) * domaine.face_surfaces(f);
126 }
127 }
128 else if (sub_type(Neumann_paroi_flux_nul, cls[fcl(f, 1)].valeur())) //Neumann_homogene : 5
129 {
130 for (int n = 0; n < nb_phases; n++)
131 num_flux(f, n) = 0.;
132 }
133 else if (sub_type(Entree_supersonique, cls[fcl(f, 1)].valeur())) // Dirichlet : 6
134 {
139
140 for (int n = 0; n < nb_phases; n++)
141 {
142 std::array<double, 3> vitesse_bord { 0., 0., 0. };
143 double vitesse_normale_bord = 0;
144 double norme_vitesse = 0;
145 const double alpha_bord = ref_cast(Dirichlet, cls_alpha[fcl(f, 1)].valeur()).val_imp(fcl(f, 2), n);
146 const double p_bord = ref_cast(Dirichlet, cls_p[fcl(f, 1)].valeur()).val_imp(fcl(f, 2), n);
147 const double rho_bord = ref_cast(Dirichlet, cls_rho[fcl(f, 1)].valeur()).val_imp(fcl(f, 2), n);
148
149 for (int d = 0; d < Objet_U::dimension; d++)
150 {
151 vitesse_bord[d] = ref_cast(Dirichlet, cls_qdm[fcl(f, 1)].valeur()).val_imp(fcl(f, 2), n + nb_phases * d);
152 vitesse_normale_bord += vitesse_bord[d] * normal[d];
153 norme_vitesse += vitesse_bord[d] * vitesse_bord[d];
154 }
155 /* TODO a refaire */
156 const Fluide_reel_base& phase = ref_cast(Fluide_reel_base, ref_cast(Milieu_composite_Euler,eq.milieu()).get_fluid(n));
157 const double inco_bord = (!(sub_type(Energy_Euler, equation()))) ? alpha_bord * rho_bord : alpha_bord * phase.init_energie_tot(rho_bord, norme_vitesse, p_bord);
158 num_flux(f, n) = eq.flux_bord(inco_bord, vitesse_normale_bord, alpha_bord * p_bord);
159 flux_bords_(f, n) = num_flux(f, n) * domaine.face_surfaces(f);
160 }
161 }
162 else
163 {
164 Cerr << "The BC of type " << fcl(f, 0) << "for the equation " << eq.que_suis_je() << " is not available \n";
166 }
167 }
168}
: class Champ_Inc_P0_base
DoubleTab & valeurs() override
Renvoie le tableau des valeurs du champ au temps courant.
classe Conds_lim Cette classe represente un vecteur de conditions aux limites.
Definition Conds_lim.h:32
const Milieu_base & milieu() const override
virtual double flux_bord(const double inco_bord, const double vit_n_bord, const double p_bord) const
const Champ_Inc_base & inconnue() const override
classe Dirichlet Cette classe est la classe de base de la hierarchie des conditions aux limites de ty...
Definition Dirichlet.h:31
const Cond_lim & les_conditions_limites(int) const
Renvoie la i-ieme condition aux limites.
Class defining operators and methods for all reading operation in an input flow (file,...
Definition Entree.h:42
virtual Domaine_Cl_dis_base & domaine_Cl_dis()
Renvoie le domaine des conditions aux limite discretisee associee a l'equation.
Classe Fluide_reel_base Cette classe represente un fluide reel ainsi que.
virtual double init_energie_tot(const double &rho, const double &norm_U, const double &u) const
const DoubleTab & vitesse_normale() const
const Equation_base & equation() const
Renvoie la reference sur l'equation pointe par MorEqn::mon_equation.
Definition MorEqn.h:62
Champ_Inc_base & pression()
Classe Neumann_paroi_flux_nul Cette condition limite flux nul a la frontiere.
static int dimension
Definition Objet_U.h:99
const Nom & que_suis_je() const
renvoie la chaine identifiant la classe.
Definition Objet_U.cpp:104
virtual Entree & readOn(Entree &)
Lecture d'un Objet_U sur un flot d'entree Methode a surcharger.
Definition Objet_U.cpp:293
virtual Sortie & printOn(Sortie &) const
Ecriture de l'objet sur un flot de sortie Methode a surcharger.
Definition Objet_U.cpp:282
void Riemann_solver(DoubleTab &num_flux) const override
virtual void scheme(DoubleTab &, const DoubleTab &flux_l, const DoubleTab &flux_r) const =0
DoubleTab flux_bords_
int nb_phases() const
Definition Pb_Euler.h:51
Energy_Euler & equation_energie()
Definition Pb_Euler.h:46
Fraction_Euler & equation_fraction()
Definition Pb_Euler.h:48
Density_Euler & equation_masse()
Definition Pb_Euler.h:44
Momentum_Euler & equation_qdm()
Definition Pb_Euler.h:42
static void exit(int exit_code=-1)
Routine de sortie de TRUST dans une region Kokkos.
Definition Process.cpp:455
Classe de base des flux de sortie.
Definition Sortie.h:52
int line_size() const
Definition TRUSTVect.tpp:67