TrioCFD 1.9.9_beta
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Production_energie_cin_turb_PolyMAC_MPFA.cpp
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15
16#include <Production_energie_cin_turb_PolyMAC_MPFA.h>
17
18#include <Op_Diff_Turbulent_PolyMAC_MPFA_Face.h>
19#include <Dissipation_type_helpers.h>
20#include <Viscosite_turbulente_base.h>
21#include <Domaine_PolyMAC_MPFA.h>
22#include <Navier_Stokes_std.h>
23#include <Pb_Multiphase.h>
24
25Implemente_instanciable(Production_energie_cin_turb_PolyMAC_MPFA,"Production_energie_cin_turb_Elem_PolyMAC_MPFA", Source_Production_energie_cin_turb);
26
29
30void Production_energie_cin_turb_PolyMAC_MPFA::ajouter_blocs(matrices_t matrices, DoubleTab& secmem, const tabs_t& semi_impl) const
31{
32 const Domaine_PolyMAC_MPFA& domaine = ref_cast(Domaine_PolyMAC_MPFA, equation().domaine_dis());
33 const Probleme_base& pb = ref_cast(Probleme_base, equation().probleme());
34 const Navier_Stokes_std& eq_qdm = ref_cast(Navier_Stokes_std, pb.equation(0));
35 const Viscosite_turbulente_base& visc_turb = ref_cast(Viscosite_turbulente_base, ref_cast(Op_Diff_Turbulent_PolyMAC_MPFA_Face, eq_qdm.operateur(0).l_op_base()).correlation());
36 const DoubleVect& pe = equation().milieu().porosite_elem();
37 const DoubleVect& ve = domaine.volumes();
38
39 const std::string Type_diss = find_dissipation_type(equation().probleme());
40
41 const int Nph = pb.get_champ("vitesse").valeurs().dimension(1);
42 const int nb_elem = domaine.nb_elem();
43 const int D = dimension;
44 const int nf_tot = domaine.nb_faces_tot();
45 const int N = equation().inconnue().valeurs().line_size();
46 const int Na = sub_type(Pb_Multiphase,equation().probleme()) ? equation().probleme().get_champ("alpha").valeurs().line_size() : 1;
47 int n;
48
49 double limiter_ = visc_turb.limiteur();
50 const bool is_multi = sub_type(Pb_Multiphase,equation().probleme());
51 const DoubleTab& tab_rho = equation().probleme().get_champ("masse_volumique").passe();
52 const DoubleTab *palp = is_multi ? &equation().probleme().get_champ("alpha").passe() : nullptr;
53 const DoubleTab *alp = is_multi ? &equation().probleme().get_champ("alpha").valeurs() : nullptr;
54 const DoubleTab& nu = equation().probleme().get_champ("viscosite_cinematique").passe();
55 const DoubleTab& k = equation().probleme().get_champ("k").valeurs();
56 const DoubleTab& tab_grad = pb.get_champ("gradient_vitesse").passe();
57 const DoubleTab *diss = equation().probleme().has_champ(Type_diss) ? &equation().probleme().get_champ(Type_diss).valeurs() : nullptr;
58 const DoubleTab *pdiss = equation().probleme().has_champ(Type_diss) ? &equation().probleme().get_champ(Type_diss).passe() : nullptr;
59
60 const int cnu = nu.dimension(0) == 1;
61 if (Type_diss == "")
62 {
63 DoubleTrav nut(0, Nph);
64 MD_Vector_tools::creer_tableau_distribue(eq_qdm.pression().valeurs().get_md_vector(), nut); //Necessary to compare size in eddy_viscosity()
65 visc_turb.eddy_viscosity(nut);
66
67 for (int e = 0 ; e < nb_elem ; e++)
68 for (n = 0; n < N ; n++)
69 {
70 double secmem_en = 0.;
71 for (int d_U = 0; d_U < D; d_U++)
72 for (int d_X = 0; d_X < D; d_X++)
73 secmem_en += ( tab_grad(nf_tot + d_U + e * D , D * n + d_X) + tab_grad(nf_tot + d_X + e * D , D * n + d_U) ) * tab_grad(nf_tot + d_X + e * D , D * n + d_U) ;
74 secmem_en *= pe(e) * ve(e) * (palp ? (*palp)(e, n) : 1.0) * tab_rho(e, n) * nut(e, n) ;
75
76 secmem(e, n) += std::max(secmem_en, 0.);
77 }
78 }
79 else
80 {
81 for (int e = 0 ; e < nb_elem ; e++)
82 for (n = 0; n < N ; n++)
83 {
84 double grad_grad = 0.;
85 for (int d_U = 0; d_U < D; d_U++)
86 for (int d_X = 0; d_X < D; d_X++)
87 grad_grad += ( tab_grad(nf_tot + d_U + e * D , D * n + d_X) + tab_grad(nf_tot + d_X + e * D , D * n + d_U) ) * tab_grad(nf_tot + d_X + e * D , D * n + d_U) ;
88
89 const double fac = std::max(grad_grad, 0.) * pe(e) * ve(e) ;
90 double nut_l {0};
91
92 if (Type_diss == "tau")
93 nut_l = k(e, n) * (*diss)(e, n) + limiter_ * nu(!cnu * e, n);
94 else if (Type_diss == "omega")
95 nut_l = k(e, n) / std::max((*pdiss)(e, n), omega_min_) + limiter_ * nu(!cnu * e, n);
96 else
97 Process::exit(que_suis_je() + " : ajouter_blocs : probleme !!!") ;
98
99 const double alp_en = (alp ? (*alp)(e, n) : 1.0);
100 secmem(e, n) += fac * nut_l;
101
102 if (is_multi)
103 for (auto &&i_m : matrices)
104 {
105 Matrice_Morse& mat = *i_m.second;
106 if (i_m.first == "alpha")
107 mat(N * e + n, Na * e + n) -= fac * nut_l; // derivee par rapport au taux de vide
108 }
109
110 if (Type_diss == "tau")
111 for (auto &&i_m : matrices)
112 {
113 Matrice_Morse& mat = *i_m.second;
114 if (i_m.first == "k")
115 mat(N * e + n, N * e + n) -= fac * alp_en *(*diss)(e,n);
116 if (i_m.first == "tau")
117 mat(N * e + n, N * e + n) -= fac * alp_en * k(e,n);
118 }
119 else if (Type_diss == "omega")
120 for (auto &&i_m : matrices)
121 {
122 Matrice_Morse& mat = *i_m.second;
123 if (i_m.first == "k")
124 mat(N * e + n, N * e + n) -= fac * alp_en / std::max((*pdiss)(e, n), omega_min_);
125 }
126 }
127 }
128}
DoubleTab & valeurs() override
Returns the array of field values at the current time.
virtual DoubleTab & valeurs()=0
virtual DoubleTab & passe(int i=1)
Definition Champ_Proto.h:50
Class defining operators and methods for all reading operation in an input flow (file,...
Definition Entree.h:42
virtual const Milieu_base & milieu() const =0
virtual const Champ_Inc_base & inconnue() const =0
Probleme_base & probleme()
Returns the problem associated with the equation.
static void creer_tableau_distribue(const MD_Vector &, Array_base &, RESIZE_OPTIONS opt=RESIZE_OPTIONS::COPY_INIT)
Transforms v into a parallel array having the structure md.
Matrice_Morse class - Represents a (sparse) matrix M, not necessarily square,.
DoubleVect & porosite_elem()
Definition Milieu_base.h:58
const Equation_base & equation() const
Returns the reference to the equation pointed to by MorEqn::mon_equation.
Definition MorEqn.h:62
Navier_Stokes_std This class carries the terms of the momentum equation.
const Operateur & operateur(int) const override
Returns the i-th operator of the equation: - terme_diffusif if i = 0.
Champ_Inc_base & pression()
static int dimension
Definition Objet_U.h:94
const Nom & que_suis_je() const
Returns the string identifying the class.
Definition Objet_U.cpp:104
virtual Entree & readOn(Entree &)
Reads an Objet_U from an input stream. Virtual method to override.
Definition Objet_U.cpp:289
virtual Sortie & printOn(Sortie &) const
Writes the object to an output stream. Virtual method to override.
Definition Objet_U.cpp:278
: class Op_Diff_Turbulent_PolyMAC_MPFA_Face
virtual Operateur_base & l_op_base()=0
Multiphase thermohydraulics problem of type "3*N equations":
class Probleme_base It is a Probleme_U that is not a coupling.
bool has_champ(const Motcle &nom, OBS_PTR(Champ_base) &ref_champ) const override
const Champ_base & get_champ(const Motcle &nom) const override
virtual const Equation_base & equation(int) const =0
static void exit(int exit_code=-1)
Exit routine for TRUST within a Kokkos region.
Definition Process.cpp:466
Classe Production_energie_cin_turb_PolyMAC_MPFA Cette classe implemente dans PolyMAC_MPFA un operateu...
void ajouter_blocs(matrices_t matrices, DoubleTab &secmem, const tabs_t &semi_impl={}) const override
Base class for output streams.
Definition Sortie.h:52
Classe Source_Production_energie_cin_turb Classe de base pour les operateur de production d'énergie c...
_SIZE_ dimension(int d) const
Definition TRUSTTab.tpp:133
int line_size() const
Definition TRUSTVect.tpp:67
virtual const MD_Vector & get_md_vector() const
Definition TRUSTVect.h:123
Turbulent viscosity correlations describing the Reynolds stress tensor R_{ij} = - <u'_i u'_j>.
virtual void eddy_viscosity(DoubleTab &nu_t) const =0