TrioCFD 1.9.9_beta
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Terme_Source_Qdm_Face_PolyMAC_HFV.cpp
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15
16#include <Terme_Source_Qdm_Face_PolyMAC_HFV.h>
17#include <Op_Grad_PolyMAC_HFV_Face.h>
18#include <Champ_Face_PolyMAC_HFV.h>
19#include <Domaine_PolyMAC_HFV.h>
20#include <Discretisation_base.h>
21#include <Domaine_PolyMAC_MPFA.h>
22#include <Domaine_Cl_PolyMAC_family.h>
23#include <Champ_Uniforme.h>
24
25#include <Equation_base.h>
26#include <Pb_Multiphase.h>
27#include <Milieu_base.h>
28
29Implemente_instanciable(Terme_Source_Qdm_Face_PolyMAC_HFV, "Source_Qdm_face_PolyMAC_HFV|Source_Qdm_face_PolyMAC_MPFA", Terme_Source_Qdm_Face_PolyMAC_CDO);
30
32
34
35void Terme_Source_Qdm_Face_PolyMAC_HFV::ajouter_blocs(matrices_t matrices, DoubleTab& secmem, const tabs_t& semi_impl) const
36{
37 const Domaine_Poly_base& domaine = ref_cast(Domaine_Poly_base, equation().domaine_dis());
38 const Champ_Face_PolyMAC_HFV& ch = ref_cast(Champ_Face_PolyMAC_HFV, equation().inconnue());
39 const DoubleTab& vals = la_source->valeurs(), &vfd = domaine.volumes_entrelaces_dir(), *rho = equation().milieu().has_masse_volumique() ? &equation().milieu().masse_volumique().passe() : nullptr, &nf = domaine.face_normales(),
40 *alp = sub_type(Pb_Multiphase, equation().probleme()) ? &ref_cast(Pb_Multiphase, equation().probleme()).equation_masse().inconnue().passe() : nullptr;
41 const DoubleVect& pe = equation().milieu().porosite_elem(), &ve = domaine.volumes(), &pf = equation().milieu().porosite_face(), &vf = domaine.volumes_entrelaces(),
42 &fs = domaine.face_surfaces();
43 const IntTab& f_e = domaine.face_voisins(), &fcl = ch.fcl();
44 int e, f, i, cS = (vals.dimension_tot(0) == 1), cR = rho ? (*rho).dimension_tot(0) == 1 : 0, nf_tot = domaine.nb_faces_tot(), n, N = equation().inconnue().valeurs().line_size(), d,
45 D = dimension, calc_cl = !sub_type(Domaine_PolyMAC_MPFA, domaine); //in PolyMAC_HFV V1, we compute at BCs
46
47 /* contributions to faces (from each neighbor) and to elements */
48 DoubleTrav a_f(N), rho_m(2);
49 for (a_f = 1, f = 0; f < domaine.nb_faces(); f++)
50 if (!fcl(f, 0)) //internal face
51 {
52 if (1)
53 {
54 for (i = 0; i < 2; i++)
55 for (e = f_e(f, i), n = 0; n < N; n++)
56 for (d = 0; d < D; d++)
57 secmem(f, n) += vfd(f, i) * pf(f) * (alp ? (*alp)(e, n) * (*rho)(!cR * e, n) : 1) * nf(f, d) / fs(f) * vals(!cS * e, N * d + n);
58 }
59
60 if (0)
61 {
62 if (alp)
63 for (a_f = 0, i = 0; i < 2; i++)
64 for (e = f_e(f, i), n = 0; n < N; n++)
65 a_f(n) += vfd(f, i) / vf(f) * (*alp)(e, n);
66 for (rho_m = 0, i = 0; i < 2; i++)
67 for (e = f_e(f, i), n = 0; n < N; n++)
68 rho_m(i) += (alp ? (*alp)(e, n) : 1) * (*rho)(!cR * e, n);
69 for (i = 0; i < 2; i++)
70 for (e = f_e(f, i), n = 0; n < N; n++)
71 {
72 double vnf = 0;
73 for (d = 0; d < D; d++)
74 vnf += nf(f, d) / fs(f) * vals(!cS * e, N * d + n);
75 int strat = (i ? 1 : -1) * (rho_m(i) - (*rho)(!cR * e, n)) * vnf > 0;
76 double R = alp && strat ? ((*alp)(e, n) < 1e-4 ? 1 : 0) /* min(max(1 - (*alp)(e, n) / 1e-4, 0.), 1.) */: 0;
77 secmem(f, n) += vfd(f, i) * pf(f) * a_f(n) * (R * rho_m(i) + (1 - R) * (*rho)(!cR * e, n)) * vnf;
78 }
79 }
80 }
81 else if (calc_cl || fcl(f, 0) < 2)
82 for (e = f_e(f, 0), n = 0; n < N; n++)
83 for (d = 0; d < D; d++) //non-imposed boundary face -> using (alpha rho) from the cell
84 secmem(f, n) += pf(f) * vf(f) * (alp ? (*alp)(e, n) * (*rho)(!cR * e, n) : 1) * nf(f, d) / fs(f) * vals(!cS * e, N * d + n);
85
86 /* in PolyMAC_CDO V2: element part */
87 if (sub_type(Domaine_PolyMAC_MPFA, domaine))
88 for (e = 0; e < domaine.nb_elem_tot(); e++)
89 for (d = 0; d < D; d++)
90 for (n = 0; n < N; n++)
91 secmem(nf_tot + D * e + d, n) += pe(e) * ve(e) * (alp ? (*rho)(!cR * e, n) * (*alp)(e, n) : 1) * vals(!cS * e, N * d + n);
92}
93
95{
96 equation().discretisation().nommer_completer_champ_physique(equation().domaine_dis(), "source_qdm", "", la_source.valeur(), equation().probleme());
97 la_source->initialiser(temps);
98 return Source_base::initialiser(temps);
99}
: class Champ_Face_PolyMAC_HFV
const IntTab & fcl() const
DoubleTab & valeurs() override
Returns the array of field values at the current time.
virtual DoubleTab & passe(int i=1)
Definition Champ_Proto.h:50
void nommer_completer_champ_physique(const Domaine_dis_base &domaine_vdf, const Nom &nom_champ, const Nom &unite, Champ_base &champ, const Probleme_base &pbi) const
class Domaine_Poly_base
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
const Discretisation_base & discretisation() const
Returns the discretization associated with the equation.
virtual const Champ_Inc_base & inconnue() const =0
DoubleVect & porosite_elem()
Definition Milieu_base.h:58
bool has_masse_volumique() const
Definition Milieu_base.h:92
virtual const Champ_base & masse_volumique() const
Returns the mass density of the medium (const version).
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
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
Multiphase thermohydraulics problem of type "3*N equations":
Base class for output streams.
Definition Sortie.h:52
virtual int initialiser(double temps)
Unlike the mettre_a_jour methods, the initializer methods of sources cannot depend on the outside.
_SIZE_ dimension_tot(int) const override
Definition TRUSTTab.tpp:160
int line_size() const
Definition TRUSTVect.tpp:67
int initialiser(double temps) override
Unlike the mettre_a_jour methods, the initializer methods of sources cannot depend on the outside.
void ajouter_blocs(matrices_t matrices, DoubleTab &secmem, const tabs_t &semi_impl={}) const override