TrioCFD 1.9.8
TrioCFD documentation
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Masse_VDF_Elem.cpp
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15
16#include <Masse_VDF_Elem.h>
17#include <Equation_base.h>
18#include <Pb_Multiphase.h>
19#include <Milieu_base.h>
20#include <Domaine_Cl_VDF.h>
21#include <Domaine_VDF.h>
22
23Implemente_instanciable(Masse_VDF_Elem,"Masse_VDF_P0_VDF",Masse_VDF_base);
24
25Sortie& Masse_VDF_Elem::printOn(Sortie& s) const { return s << que_suis_je() << " " << le_nom(); }
26
27Entree& Masse_VDF_Elem::readOn(Entree& s) { return s ; }
28
30{
31 associer_masse_proto(*this, le_dom_VDF.valeur());
32 use_proto_ = sub_type(Pb_Multiphase, equation().probleme()) || equation().que_suis_je().debute_par("Equation_flux");
33 if (use_proto_) preparer_calcul_proto();
34}
35
36DoubleTab& Masse_VDF_Elem::appliquer_impl(DoubleTab& sm) const
37{
38 if (use_proto_) return appliquer_impl_proto(sm);
39 else
40 {
41 const Domaine_VDF& domaine_VDF = le_dom_VDF.valeur();
42 const DoubleVect& volumes = domaine_VDF.volumes(), &porosite_elem = equation().milieu().porosite_elem();
43 int nb_elem = domaine_VDF.nb_elem();
44 if (nb_elem == 0)
45 {
47 return sm;
48 }
49 int nb_comp = sm.size() / nb_elem;
50 int nb_dim = sm.nb_dim();
51 assert((nb_comp * nb_elem == sm.size()) || (nb_dim == 3));
52 if (nb_dim == 1)
53 for (int num_elem = 0; num_elem < nb_elem; num_elem++)
54 sm(num_elem) /= (volumes(num_elem) * porosite_elem(num_elem));
55 else if (nb_dim == 2)
56 {
57 for (int num_elem = 0; num_elem < nb_elem; num_elem++)
58 for (int k = 0; k < nb_comp; k++)
59 sm(num_elem, k) /= (volumes(num_elem) * porosite_elem(num_elem));
60 }
61 else if (sm.nb_dim() == 3)
62 {
63 //int d0=sm.dimension(0);
64 int d1 = sm.dimension(1);
65 int d2 = sm.dimension(2);
66 for (int num_elem = 0; num_elem < nb_elem; num_elem++)
67 for (int k = 0; k < d1; k++)
68 for (int d = 0; d < d2; d++)
69 sm(num_elem, k, d) /= (volumes(num_elem) * porosite_elem(num_elem));
70 }
71 else
72 {
73 Cerr << "Masse_VDF_Elem::appliquer ne peut pas s'appliquer a un DoubleTab a " << sm.nb_dim() << " dimensions" << finl;
75 }
77 return sm;
78 }
79}
80
81void Masse_VDF_Elem::dimensionner_blocs(matrices_t matrices, const tabs_t& semi_impl) const
82{
83 if (use_proto_)
84 dimensionner_blocs_proto(matrices, semi_impl);
85 else
86 Masse_VDF_base::dimensionner_blocs(matrices, semi_impl);
87}
88
89void Masse_VDF_Elem::ajouter_blocs(matrices_t matrices, DoubleTab& secmem, double dt, const tabs_t& semi_impl, int resoudre_en_increments) const
90{
91 if (use_proto_)
92 ajouter_blocs_proto(matrices, secmem, dt, semi_impl, resoudre_en_increments);
93 else
94 Masse_VDF_base::ajouter_blocs(matrices, secmem, dt, semi_impl, resoudre_en_increments);
95}
class Domaine_VDF
Definition Domaine_VDF.h:64
double volumes(int i) const
Definition Domaine_VF.h:113
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
void preparer_calcul() override
void dimensionner_blocs(matrices_t matrices, const tabs_t &semi_impl={}) const override
void ajouter_blocs(matrices_t matrices, DoubleTab &secmem, double dt, const tabs_t &semi_impl, int resoudre_en_increments) const override
DoubleTab & appliquer_impl(DoubleTab &) const override
void ajouter_blocs(matrices_t matrices, DoubleTab &secmem, double dt, const tabs_t &semi_impl, int resoudre_en_increments) const override
void dimensionner_blocs(matrices_t matrices, const tabs_t &semi_impl) const override
DoubleVect & porosite_elem()
Definition Milieu_base.h:58
const Equation_base & equation() const
Renvoie la reference sur l'equation pointe par MorEqn::mon_equation.
Definition MorEqn.h:62
virtual int debute_par(const char *const n) const
Definition Nom.cpp:319
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 const Nom & le_nom() const
Donne le nom de l'Objet_U Methode a surcharger : renvoie "neant" dans cette implementation.
Definition Objet_U.cpp:319
virtual Sortie & printOn(Sortie &) const
Ecriture de l'objet sur un flot de sortie Methode a surcharger.
Definition Objet_U.cpp:282
classe Pb_Multiphase Cette classe represente un probleme de thermohydraulique multiphase de type "3*N...
static void exit(int exit_code=-1)
Routine de sortie de TRUST dans une region Kokkos.
Definition Process.cpp:455
void associer_masse_proto(const Solveur_Masse_base &, const Domaine_VF &)
void dimensionner_blocs_proto(matrices_t, const tabs_t &semi_impl={}) const
void ajouter_blocs_proto(matrices_t, DoubleTab &, double, const tabs_t &, int) const
DoubleTab & appliquer_impl_proto(DoubleTab &) const
Classe de base des flux de sortie.
Definition Sortie.h:52
int nb_dim() const
Definition TRUSTTab.h:199
_SIZE_ dimension(int d) const
Definition TRUSTTab.tpp:133
_SIZE_ size() const
Definition TRUSTVect.tpp:45
virtual void echange_espace_virtuel(IsExchangeBlocking exchange_type=IsExchangeBlocking::DefaultBlocking, const std::string kernel_name="noname")