TrioCFD 1.9.8
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Masse_PolyMAC_MPFA_Face.cpp
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15
16#include <Linear_algebra_tools_impl.h>
17#include <Op_Grad_PolyMAC_MPFA_Face.h>
18#include <Masse_PolyMAC_MPFA_Face.h>
19#include <Champ_Face_PolyMAC_MPFA.h>
20#include <Masse_ajoutee_base.h>
21#include <Domaine_PolyMAC_MPFA.h>
22#include <Domaine_Cl_PolyMAC_family.h>
23#include <Option_PolyMAC_family.h>
24#include <Champ_Uniforme.h>
25#include <Pb_Multiphase.h>
26#include <Equation_base.h>
27#include <Matrix_tools.h>
28#include <Array_tools.h>
29#include <Dirichlet.h>
30#include <Matrice33.h>
31#include <Vecteur3.h>
32#include <TRUSTTab.h>
33#include <Piso.h>
34#include <Dirichlet_homogene.h>
35#include <Symetrie.h>
36#include <Debog.h>
37
38Implemente_instanciable(Masse_PolyMAC_MPFA_Face, "Masse_PolyMAC_MPFA_Face", Masse_PolyMAC_HFV_Face);
39
40Sortie& Masse_PolyMAC_MPFA_Face::printOn(Sortie& s) const { return s << que_suis_je() << " " << le_nom(); }
41
43
52
53DoubleTab& Masse_PolyMAC_MPFA_Face::appliquer_impl(DoubleTab& sm) const
54{
55 const Domaine_PolyMAC_MPFA& domaine = ref_cast(Domaine_PolyMAC_MPFA, le_dom_PolyMAC_CDO.valeur());
56 int e, nf_tot = domaine.nb_faces_tot(), d, D = dimension, n, N = equation().inconnue().valeurs().line_size();
57 const DoubleTab *a_r = sub_type(QDM_Multiphase, equation()) ? &ref_cast(Pb_Multiphase, equation().probleme()).equation_masse().champ_conserve().passe() : nullptr;
58 const DoubleVect& pe = equation().milieu().porosite_elem(), &ve = domaine.volumes();
59
60 if (polymac_flica5)
61 {
62 const IntTab& f_e = domaine.face_voisins();
63 const DoubleVect& pf = equation().milieu().porosite_face(), &vf = domaine.volumes_entrelaces();
64 const DoubleTab& vfd = domaine.volumes_entrelaces_dir();
65 int i, f;
66 double fac;
67
68 //vitesses aux faces
69 for (f = 0; f < domaine.nb_faces(); f++)
70 for (n = 0; n < N; n++)
71 {
72 for (fac = 0, i = 0; i < 2 && (e = f_e(f, i)) >= 0; i++) fac += vfd(f, i) / vf(f) * (a_r ? (*a_r)(e, n) : 1);
73 sm(f, n) /= pf(f) * vf(f) * fac; //vitesse calculee
74 }
75
76 //vitesses aux elements
77 if (sm.dimension_tot(0) > N * nf_tot)
78 for (e = 0; e < domaine.nb_elem(); e++)
79 for (d = 0; d < D; d++)
80 for (n = 0; n < N; n++)
81 sm(nf_tot + D * e + d, n) /= pe(e) * ve(e) * (a_r ? (*a_r)(e, n) : 1);
82 }
83 else
84 {
85 //vitesses aux faces
87
88 //vitesses aux elements
89 if (sm.dimension_tot(0) > nf_tot)
90 for (e = 0; e < domaine.nb_elem(); e++)
91 for (d = 0; d < D; d++)
92 for (n = 0; n < N; n++)
93 {
94 if ( (a_r ? (*a_r)(e, n) : 1) > 1e-10) sm(nf_tot + D * e + d, n) /= pe(e) * ve(e) * (a_r ? (*a_r)(e, n) : 1);
95 else sm(nf_tot + D * e + d, n) = 0; //cas d'une evanescence
96 }
97 }
98
100 return sm;
101}
102
103void Masse_PolyMAC_MPFA_Face::dimensionner_blocs(matrices_t matrices, const tabs_t& semi_impl) const
104{
105 const std::string& nom_inc = equation().inconnue().le_nom().getString();
106 if (!matrices.count(nom_inc)) return; //rien a faire
107 Matrice_Morse& mat = *matrices.at(nom_inc), mat2;
108 const DoubleTab& inco = equation().inconnue().valeurs();
109 const Pb_Multiphase *pbm = sub_type(Pb_Multiphase, equation().probleme()) ? &ref_cast(Pb_Multiphase, equation().probleme()) : nullptr;
110 const Masse_ajoutee_base *corr = pbm && pbm->has_correlation("masse_ajoutee") ? &ref_cast(Masse_ajoutee_base, pbm->get_correlation("masse_ajoutee")) : nullptr;
111
112 Stencil sten(0, 2);
113
114 // faces
115 Solveur_Masse_Face_proto::dimensionner_blocs_proto(matrices, semi_impl, false /* dont allocate */, sten);
116
117 // elems
118 int i, e, nf_tot = le_dom_PolyMAC_CDO->nb_faces_tot(), m, n, N = inco.line_size(), d, D = dimension;
119 for (e = 0, i = N * nf_tot; e < le_dom_PolyMAC_CDO->nb_elem_tot(); e++)
120 for (d = 0; d < D; d++)
121 for (n = 0; n < N; n++, i++) //tous les elems (pour Op_Grad_PolyMAC_MPFA_Face)
122 if (corr)
123 for (m = 0; m < N; m++) sten.append_line(i, N * (nf_tot + D * e + d) + m);
124 else sten.append_line(i, i);
125
127 mat.nb_colonnes() ? mat += mat2 : mat = mat2;
128}
129
130// XXX : a voir si on peut utiliser Solveur_Masse_Face_proto::ajouter_blocs_proto ...
131void Masse_PolyMAC_MPFA_Face::ajouter_blocs(matrices_t matrices, DoubleTab& secmem, double dt, const tabs_t& semi_impl, int resoudre_en_increments) const
132{
133 const DoubleTab& inco = equation().inconnue().valeurs(), &passe = equation().inconnue().passe();
134 Matrice_Morse *mat = matrices[equation().inconnue().le_nom().getString()]; //facultatif
135 const Domaine_PolyMAC_MPFA& domaine = ref_cast(Domaine_PolyMAC_MPFA, le_dom_PolyMAC_CDO.valeur());
136 const Conds_lim& cls = le_dom_Cl_PolyMAC_CDO->les_conditions_limites();
137 const IntTab& f_e = domaine.face_voisins(), &fcl = ref_cast(Champ_Face_PolyMAC_MPFA, equation().inconnue()).fcl();
138 const DoubleVect& pf = equation().milieu().porosite_face(), &pe = equation().milieu().porosite_elem(), &vf = domaine.volumes_entrelaces(), &ve = domaine.volumes(), &fs = domaine.face_surfaces();
139 const Pb_Multiphase *pbm = sub_type(Pb_Multiphase, equation().probleme()) ? &ref_cast(Pb_Multiphase, equation().probleme()) : nullptr;
140 const DoubleTab& nf = domaine.face_normales(), *rho = pbm ? &equation().milieu().masse_volumique().passe() : nullptr,
141 *alpha = pbm ? &pbm->equation_masse().inconnue().passe() : nullptr, *a_r = pbm ? &pbm->equation_masse().champ_conserve().passe() : nullptr, &vfd = domaine.volumes_entrelaces_dir();
142 const Masse_ajoutee_base *corr = pbm && pbm->has_correlation("masse_ajoutee") ? &ref_cast(Masse_ajoutee_base, pbm->get_correlation("masse_ajoutee")) : nullptr;
143 int i, e, f, nf_tot = domaine.nb_faces_tot(), m, n, N = inco.line_size(), d, D = dimension, cR = rho ? (*rho).dimension_tot(0) == 1 : 0;
144 const DoubleTab *coeff_t = has_coefficient_temporel_ ? &equation().get_champ(name_of_coefficient_temporel_).valeurs() : nullptr;
145
146 if (polymac_flica5) resoudre_en_increments = 1;
147
148 /* faces : si CLs, pas de produit par alpha * rho en multiphase */
149 DoubleTrav masse(N, N), masse_e(N, N); //masse alpha * rho, contribution
150 for (f = 0; f < domaine.nb_faces(); f++) //faces reelles
151 {
152 const double fac_ale = domaine.domaine().deformable() ? domaine.domaine().old_volumes_entrelaces()(f) / vf(f) : 1.0;
153 if (!pbm || fcl(f, 0) >= 2)
154 for (masse = 0, n = 0; n < N; n++) masse(n, n) = coeff_t ? (*coeff_t)[f] : 1.0; //pas Pb_Multiphase ou CL -> pas de alpha * rho
155 else for (masse = 0, i = 0; i < 2 && (e = f_e(f, i)) >= 0; i++)
156 {
157 for (masse_e = 0, n = 0; n < N; n++) masse_e(n, n) = (*a_r)(e, n); //partie diagonale
158 if (corr) corr->ajouter(&(*alpha)(e, 0), &(*rho)(!cR * e, 0), masse_e); //partie masse ajoutee
159 for (n = 0; n < N; n++)
160 for (m = 0; m < N; m++) masse(n, m) += vfd(f, i) / vf(f) * masse_e(n, m); //contribution au alpha * rho de la face
161 }
162 for (n = 0; n < N; n++)
163 {
164 double fac = pf(f) * vf(f) / dt;
165 for (m = 0; m < N; m++) secmem(f, n) -= fac * resoudre_en_increments * masse(n, m) * inco(f, m);
166 if (fcl(f, 0) < 2)
167 for (m = 0; m < N; m++) secmem(f, n) += fac * masse(n, m) * fac_ale * passe(f, m);
168 else if (fcl(f, 0) == 3 && sub_type(Dirichlet, cls[fcl(f, 1)].valeur()))
169 for (d = 0; d < D; d++)
170 secmem(f, n) += fac * masse(n, n) * ref_cast(Dirichlet, cls[fcl(f, 1)].valeur()).val_imp(fcl(f, 2), N * d + n) * nf(f, d) / fs(f);
171 if (mat)
172 for (m = 0; m < N; m++)
173 if (masse(n, m)) (*mat)(N * f + n, N * f + m) += fac * masse(n, m);
174 }
175 }
176
177 for (e = 0, i = nf_tot; e < domaine.nb_elem_tot(); e++) //tous les elems (pour Op_Grad_PolyMAC_MPFA_Face)
178 {
179 const double fac_ale = domaine.domaine().deformable() ? domaine.domaine().old_volumes()(e) / ve(e) : 1.0;
180 for (masse = 0, n = 0; n < N; n++) masse(n, n) = a_r ? (*a_r)(e, n) : 1; //partie diagonale
181 if (corr) corr->ajouter(&(*alpha)(e, 0), &(*rho)(!cR * e, 0), masse); //partie masse ajoutee
182 for (d = 0; d < D; d++, i++)
183 for (n = 0; n < N; n++)
184 {
185 double fac = pe(e) * ve(e) / dt;
186 if (polymac_flica5)
187 for (m = 0; m < N; m++)
188 secmem(i, n) -= fac * masse(n, m) * (resoudre_en_increments * inco(i, m) - passe(i, m));
189 else
190 for (m = 0; m < N; m++)
191 {
192 double ma = a_r ? masse(n, m) : (coeff_t ? (*coeff_t)[(i - nf_tot)/dimension] : 1.0);
193 secmem(i, n) -= fac * ma * (resoudre_en_increments * inco(i, m) - fac_ale * passe(i, m));
194 }
195 if (mat)
196 for (m = 0; m < N; m++)
197 {
198 double ma = polymac_flica5 ? masse(n, m) : (a_r ? masse(n, m) : (coeff_t ? (*coeff_t)[(i - nf_tot)/dimension] : 1.0));
199 if (ma) (*mat)(N * i + n, N * i + m) += fac * ma;
200 }
201 }
202 }
203 i++;
204}
205
206//sert a remettre en coherence la partie aux elements avec la partie aux faces
207DoubleTab& Masse_PolyMAC_MPFA_Face::corriger_solution(DoubleTab& x, const DoubleTab& y, int incr) const
208{
209 const Champ_Face_PolyMAC_MPFA& ch = ref_cast(Champ_Face_PolyMAC_MPFA, equation().inconnue());
211 return x;
212}
: class Champ_Face_PolyMAC_MPFA
void update_ve(DoubleTab &val) const
Interpolates face-based velocity to element centers using a first-order method.
void update_ve2(DoubleTab &val, int incr=0) const
Applies the second-order interpolation from face velocities to element centers.
DoubleTab & passe(int i=1) override
Renvoie les valeurs du champs a l'instant t-i.
DoubleTab & valeurs() override
Renvoie le tableau des valeurs du champ au temps courant.
virtual DoubleTab & valeurs()=0
virtual DoubleTab & passe(int i=1)
Definition Champ_Proto.h:50
classe Conds_lim Cette classe represente un vecteur de conditions aux limites.
Definition Conds_lim.h:32
classe Dirichlet Cette classe est la classe de base de la hierarchie des conditions aux limites de ty...
Definition Dirichlet.h:31
Class defining operators and methods for all reading operation in an input flow (file,...
Definition Entree.h:42
classe Equation_base Le role d'une equation est le calcul d'un ou plusieurs champs....
virtual const Milieu_base & milieu() const =0
Champ_Inc_base & champ_conserve() const
virtual const Champ_Inc_base & inconnue() const =0
const Champ_base & get_champ(const Motcle &nom) const override
const Nom & le_nom() const override
Renvoie le nom du champ.
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
DoubleTab & corriger_solution(DoubleTab &x, const DoubleTab &y, int incr=0) const override
void dimensionner_blocs(matrices_t matrices, const tabs_t &semi_impl) const override
classe Masse_ajoutee_base masse ajoutee de la forme
virtual void ajouter(const double *alpha, const double *rho, DoubleTab &a_r) const =0
Classe Matrice_Morse Represente une matrice M (creuse), non necessairement carree.
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_elem()
Definition Milieu_base.h:58
virtual const Champ_base & masse_volumique() const
Renvoie la masse volumique du milieu.
DoubleVect & porosite_face()
Definition Milieu_base.h:62
const Equation_base & equation() const
Renvoie la reference sur l'equation pointe par MorEqn::mon_equation.
Definition MorEqn.h:62
const std::string & getString() const
Definition Nom.h:92
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 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...
virtual Equation_base & equation_masse()
int has_correlation(std::string nom_correlation) const
const Correlation_base & get_correlation(std::string nom_correlation) const
classe QDM_Multiphase Cette classe porte les termes de l'equation de la dynamique
void associer_masse_proto(const Solveur_Masse_base &, const Domaine_VF &)
void dimensionner_blocs_proto(matrices_t matrices, const tabs_t &semi_impl, const bool allocate, Stencil &) const
DoubleTab & appliquer_impl_proto(DoubleTab &) const
Classe de base des flux de sortie.
Definition Sortie.h:52
_SIZE_ dimension_tot(int) const override
Definition TRUSTTab.tpp:160
void append_line(_TYPE_)
Definition TRUSTTab.tpp:213
_SIZE_ size_totale() const
Definition TRUSTVect.tpp:61
int line_size() const
Definition TRUSTVect.tpp:67
virtual void echange_espace_virtuel(IsExchangeBlocking exchange_type=IsExchangeBlocking::DefaultBlocking, const std::string kernel_name="noname")