TrioCFD 1.9.9_beta
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Perte_Charge_Singuliere_VDF_Face.cpp
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15
16#include <Perte_Charge_Singuliere_VDF_Face.h>
17#include <Champ_Face_VDF.h>
18#include <Equation_base.h>
19#include <Pb_Multiphase.h>
20#include <Matrice_Morse.h>
21#include <Matrix_tools.h>
22#include <Array_tools.h>
23#include <Domaine_VDF.h>
24#include <Motcle.h>
25
26Implemente_instanciable(Perte_Charge_Singuliere_VDF_Face,"Perte_Charge_Singuliere_VDF_Face",Perte_Charge_VDF_Face);
27
29{
30 return s << que_suis_je() ;
31}
32
34{
37 if (regul_) //fichier de sortie si regulation
38 {
39 bilan().resize(3); //K deb cible
40 set_fichier(Nom("K_") + identifiant_);
41 set_description(Nom("Regulation du Ksing de la surface ") + identifiant_ + "\nt K deb cible");
42 }
43 return s;
44}
45
47{
49 // eq_masse needs champ_conserve!
50 if (sub_type(Pb_Multiphase, mon_equation->probleme()))
51 ref_cast(Pb_Multiphase, mon_equation->probleme()).equation_masse().init_champ_conserve();
52}
53
55{
56 const Domaine& le_domaine = equation().probleme().domaine();
57 const Domaine_VDF& domaine_VDF = ref_cast(Domaine_VDF,equation().domaine_dis());
58 int taille_bloc = domaine_VDF.nb_elem();
59 num_faces.resize(taille_bloc);
60 lire_surfaces(s,le_domaine,domaine_VDF,num_faces, sgn);
61 int nfac = num_faces.size();
62 int nfac_tot = static_cast<int>(mp_sum(num_faces.size()));
63 if (nfac_tot==0)
64 {
65 Cerr << "Error reading the data of the singular pressure drop:" << finl;
66 Cerr << " the surface on which you have defined a pressure drop" << finl;
67 Cerr << " does not entirely contain any faces of the geometry " << finl;
68 exit();
69 }
70
71 if (nfac != 0)
72 {
73 int ori = domaine_VDF.orientation(num_faces[0]);
74 if (ori != direction_perte_charge())
75 {
76 Cerr << "Error reading the data of the singular pressure drop: " << finl;
77 Cerr << " the orientation of the surface is different from the direction" << finl;
78 Cerr << " of the pressure drop" << finl;
79 exit();
80 }
81 }
82}
83
84
85void Perte_Charge_Singuliere_VDF_Face::dimensionner_blocs(matrices_t matrices, const tabs_t& semi_impl) const
86{
87 const std::string& nom_inco = equation().inconnue().le_nom().getString();
88 Matrice_Morse *mat = matrices.count(nom_inco) ? matrices.at(nom_inco) : nullptr, mat2;
89
90 const Domaine_VDF& domaine_VDF = le_dom_VDF.valeur();
91 Stencil stencil(0, 2);
92
93 for (int f = 0; f < domaine_VDF.nb_faces(); f++)
94 stencil.append_line(f, f);
95 tableau_trier_retirer_doublons(stencil);
96 if (mat && axi)
97 {
98 Matrix_tools::allocate_morse_matrix(domaine_VDF.nb_faces_tot(), domaine_VDF.nb_faces_tot(), stencil, mat2);
99 mat->nb_colonnes() ? *mat += mat2 : *mat = mat2;
100 }
101
102}
103
104void Perte_Charge_Singuliere_VDF_Face::ajouter_blocs(matrices_t matrices, DoubleTab& secmem, const tabs_t& semi_impl) const
105{
106 const std::string& nom_inco = equation().inconnue().le_nom().getString();
107 const DoubleTab& inco = semi_impl.count(nom_inco) ? semi_impl.at(nom_inco) : equation().inconnue().valeurs();
108 Matrice_Morse *mat = matrices.count(nom_inco) ? matrices.at(nom_inco) : nullptr;
109 const Pb_Multiphase *pbm = sub_type(Pb_Multiphase, equation().probleme()) ? &ref_cast(Pb_Multiphase, equation().probleme()) : nullptr;
110
111 const Domaine_VDF& domaine_VDF = le_dom_VDF.valeur();
112 const DoubleVect& volumes_entrelaces = domaine_VDF.volumes_entrelaces();
113 const DoubleVect& porosite_surf = equation().milieu().porosite_face();
114 const DoubleTab& vit = la_vitesse->valeurs(),&vfd = domaine_VDF.volumes_entrelaces_dir(),
115 *alpha = pbm ? &pbm->equation_masse().inconnue().passe() : nullptr,
116 *a_r = pbm ? &pbm->equation_masse().champ_conserve().passe() : nullptr;;
117 int ndeb_faces_int = domaine_VDF.premiere_face_int();
118
119 const int nb_faces = num_faces.size(), N = equation().inconnue().valeurs().line_size();
120 double Ck;
121 const IntTab& f_e = domaine_VDF.face_voisins();
122 DoubleTrav aar_f(N); //alpha * alpha * rho a chaque face
123
124 if (axi)
125 for (int i=0; i<nb_faces; i++)
126 {
127 const int numfa = num_faces[i];
128
129 if (pbm)
130 {
131 aar_f = 0.;
132 for (int j = 0; j < 2; j++)
133 {
134 const int e = f_e(numfa, j);
135
136 if (e < 0 ) continue;
137
138 for (int n = 0; n < N; n++)
139 aar_f(n) += vfd(numfa, j) / volumes_entrelaces(numfa) * (*a_r)(e, n) * (*alpha)(e, n);
140 }
141 }
142 else aar_f = 1.;
143
144
145 if (numfa < ndeb_faces_int)
146 Ck = -0.5*K()/le_dom_VDF->dist_norm_bord_axi(numfa);
147 else
148 Ck = -0.5*K()/le_dom_VDF->dist_norm_axi(numfa);
149 for (int n = 0; n < N; n++)
150 {
151 const double U = vit(numfa, n);
152 secmem(numfa, n) += aar_f(n) * Ck*U*std::fabs(U)*volumes_entrelaces[numfa]*porosite_surf[numfa];
153 }
154 }
155 else
156 for (int i=0; i<nb_faces; i++)
157 {
158 const int numfa = num_faces[i];
159 if (pbm)
160 {
161 aar_f = 0.;
162 for (int j = 0; j < 2; j++)
163 {
164 const int e = f_e(numfa, j);
165
166 if (e < 0 ) continue;
167
168 for (int n = 0; n < N; n++)
169 aar_f(n) += vfd(numfa, j) / volumes_entrelaces(numfa) * (*a_r)(e, n) * (*alpha)(e, n);
170 }
171 }
172 else aar_f = 1.;
173
174 if (numfa < ndeb_faces_int)
175 Ck = -0.5 * K() / le_dom_VDF->dist_norm_bord(numfa);
176 else
177 Ck = -0.5 * K() / le_dom_VDF->dist_norm(numfa);
178
179 for (int n = 0; n < N; n++)
180 {
181 const double Ud = vit(numfa, n) * porosite_surf[numfa]; // bulk velocity
182 const double U = inco(numfa, n) * porosite_surf[numfa];
183
184 secmem(numfa,n) += aar_f(n) * Ck * U * std::fabs(Ud) * volumes_entrelaces[numfa] * porosite_surf[numfa];
185 if (mat)
186 (*mat)(N * numfa + n, N * numfa + n) -= aar_f(n) * Ck * porosite_surf[numfa] * std::fabs(Ud) * volumes_entrelaces[numfa] * porosite_surf[numfa];
187 }
188 }
189}
190
191DoubleTab& Perte_Charge_Singuliere_VDF_Face::ajouter_(const DoubleTab& inco, DoubleTab& resu) const
192{
193 const std::string& nom_inco = equation().inconnue().le_nom().getString();
194 ajouter_blocs({}, resu, {{nom_inco, inco}});
195 return resu;
196}
197
DoubleTab & passe(int i=1) override
Returns field values at instant t-i.
DoubleTab & valeurs() override
Returns the array of field values at the current time.
class Domaine_VDF
Definition Domaine_VDF.h:61
int orientation(int) const override
inline DoubleVect& Domaine_VDF::porosite_face() {
int nb_faces() const
Returns the total number of faces.
Definition Domaine_VF.h:471
DoubleVect & volumes_entrelaces()
Definition Domaine_VF.h:99
int nb_faces_tot() const
Returns the total number of faces.
Definition Domaine_VF.h:481
const DoubleTab & volumes_entrelaces_dir() const
Definition Domaine_VF.h:102
int premiere_face_int() const
A face is internal if and only if it separates two elements.
Definition Domaine_VF.h:463
int face_voisins(int num_face, int i) const
Returns the neighbouring element of num_face in direction i.
Definition Domaine_VF.h:418
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
Champ_Inc_base & champ_conserve() const
virtual const Champ_Inc_base & inconnue() const =0
Probleme_base & probleme()
Returns the problem associated with the equation.
const Nom & le_nom() const override
Returns the name of the field.
Matrice_Morse class - Represents a (sparse) matrix M, not necessarily square,.
int nb_colonnes() const override
Return local number of columns (=size on the current proc).
static void allocate_morse_matrix(const int nb_lines, const int nb_columns, const Stencil &stencil, Matrice_Morse &matrix, const bool &attach_stencil_to_matrix=false)
DoubleVect & porosite_face()
Definition Milieu_base.h:62
const Equation_base & equation() const
Returns the reference to the equation pointed to by MorEqn::mon_equation.
Definition MorEqn.h:62
const std::string & getString() const
Definition Nom.h:92
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
static int axi
Definition Objet_U.h:96
virtual Sortie & printOn(Sortie &) const
Writes the object to an output stream. Virtual method to override.
Definition Objet_U.cpp:278
Multiphase thermohydraulics problem of type "3*N equations":
virtual Equation_base & equation_masse()
class Perte_Charge_Singuliere_VDF_Face
void dimensionner_blocs(matrices_t matrices, const tabs_t &semi_impl) const override
void ajouter_blocs(matrices_t matrices, DoubleTab &secmem, const tabs_t &semi_impl) const override
void mettre_a_jour(double temps) override
DOES NOTHING - to override in derived classes.
DoubleTab & ajouter_(const DoubleTab &, DoubleTab &) const override
void completer() override
Updates internal references of the Source_base object.
void update_K(const Equation_base &eqn, double deb, DoubleVect &bilan)
double calculate_Q(const Equation_base &eqn, const IntVect &num_faces, const IntVect &sgn) const
virtual void lire_surfaces(Entree &, const Domaine &, const Domaine_dis_base &, IntVect &, IntVect &, int lire_derniere_accolade=1)
void mettre_a_jour(double temps) override
DOES NOTHING - to override in derived classes.
int direction_perte_charge() const
Returns the pressure drop direction.
const Domaine & domaine() const
Returns the domain associated with the problem.
static double mp_sum(double)
Computes the sum of x over all processors in the current group.
Definition Process.cpp:145
static void exit(int exit_code=-1)
Exit routine for TRUST within a Kokkos region.
Definition Process.cpp:466
Base class for output streams.
Definition Sortie.h:52
void set_fichier(const Nom &)
DoubleVect & bilan()
Definition Source_base.h:88
void set_description(const Nom &nom)
Definition Source_base.h:83
virtual void completer()
Updates internal references of the Source_base object.
void append_line(_TYPE_)
Definition TRUSTTab.tpp:213
int line_size() const
Definition TRUSTVect.tpp:67
void resize(_SIZE_, RESIZE_OPTIONS opt=RESIZE_OPTIONS::COPY_INIT)
Definition TRUSTVect.tpp:91