TrioCFD 1.9.9_beta
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Loi_Etat_Multi_GP_base Class Referenceabstract

Base state law class for a mixture of ideal gases. More...

#include <Loi_Etat_Multi_GP_base.h>

Inheritance diagram for Loi_Etat_Multi_GP_base:
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Collaboration diagram for Loi_Etat_Multi_GP_base:
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Public Member Functions

void calculer_masse_molaire ()
void calculer_Cp () override
 Computes Cp. Does nothing: Cp is constant.
void calculer_lambda () override
 Computes the thermal conductivity.
void calculer_alpha () override
 Computes the thermal diffusivity.
void calculer_mu () override
 Computes the dynamic viscosity.
virtual void associer_inconnue (const Champ_Inc_base &inconnue)
 Associates the unknown of each mass fraction equation with the state law.
void initialiser_inco_ch () override
 Initialises the heat equation unknown; sets rho arrays and updates density.
double calculer_masse_volumique (double, double) const override
void calculer_masse_volumique () override=0
 Recomputes the density (masse volumique).
virtual void calculer_masse_molaire (DoubleTab &M) const =0
virtual void calculer_tab_Cp (DoubleTab &cp) const =0
virtual void calculer_mu_wilke ()=0
const DoubleTab & masse_molaire () const
DoubleTab & masse_molaire ()
virtual double calculer_masse_volumique (double P, double T, double r) const
Public Member Functions inherited from Loi_Etat_Melange_GP_base
void associer_fluide (const Fluide_Dilatable_base &) override
 Associates the fluid with the state law.
Public Member Functions inherited from Loi_Etat_GP_base
 Loi_Etat_GP_base ()
const Nom type_fluide () const override
 Returns the type of fluid associated.
void remplir_T () override
 Fills the temperature array: T = temp + 273.15.
void initialiser () override
 Initialises the state law by computing Pth.
KOKKOS_INLINE_FUNCTION double calculer_masse_volumique (double P, double T, double R) const
double inverser_Pth (double, double) override
 Computes the thermodynamic pressure from temperature and density.
double R () const
Public Member Functions inherited from Loi_Etat_base
 Loi_Etat_base ()
void assoscier_probleme (const Probleme_base &pb)
 Associates the problem with the state law.
void mettre_a_jour (double)
 Updates the state law and the density field.
void calculer_nu ()
 Computes the kinematic viscosity.
Champ_Don_basech_temperature ()
const Champ_Don_basech_temperature () const
 Returns the temperature field.
virtual void preparer_calcul ()
 Prepares the fluid for computation by filling temperature and computing density.
virtual void abortTimeStep ()
virtual void calculer_mu_sur_Sc ()
 Does nothing; overloaded in Loi_Etat_Melange_GP.
virtual void calculer_nu_sur_Sc ()
 Does nothing; overloaded in Loi_Etat_Melange_Binaire.
virtual double calculer_H (double, double) const
 For ideal gases: does nothing. For real gases: must recompute enthalpy from pressure and temperature.
virtual double Drho_DP (double, double) const
virtual double Drho_DT (double, double) const
virtual double De_DP (double, double) const
virtual double De_DT (double, double) const
const Champ_baseget_champ (const Motcle &nom) const override
void creer_champ (const Motcle &motlu) override
void get_noms_champs_postraitables (Noms &nom, Option opt=NONE) const override
bool has_champ (const Motcle &nom, OBS_PTR(Champ_base) &ref_champ) const override
bool has_champ (const Motcle &nom) const override
Champs_compris & champs_compris ()
const DoubleTab & temperature () const
const DoubleTab & rho_n () const
const DoubleTab & rho_np1 () const
double Prandt () const
Public Member Functions inherited from Objet_U
 ~Objet_U () override
 Destructor. Removes the object from the list of objects registered in "memory".
int numero () const
 Returns the index of the object in Memoire::data.
virtual int duplique () const =0
virtual SortieprintOn (Sortie &) const
 Writes the object to an output stream. Virtual method to override.
virtual EntreereadOn (Entree &)
 Reads an Objet_U from an input stream. Virtual method to override.
virtual unsigned taille_memoire () const =0
virtual int est_egal_a (const Objet_U &) const
 Returns 1 if x and *this are the same instance (same memory address).
virtual const Nomle_nom () const
 Returns the name of the Objet_U. Virtual method to override: returns "neant" in this implementation.
virtual void nommer (const Nom &)
 Assigns a name to the Objet_U. Virtual method to override.
virtual int reprendre (Entree &)
 Restores an Objet_U from an input stream. Virtual method to override.
virtual int sauvegarder (Sortie &) const
 Saves an Objet_U to an output stream. Virtual method to override.
int get_object_id () const
 Returns the unique identifier of the object (object_id_).
virtual const Type_infoget_info () const
 Returns type information for the Objet_U.
const Nomque_suis_je () const
 Returns the string identifying the class.
const char * le_type () const
 Returns the type name of the Objet_U.
virtual int change_num (const int *const)
 Changes the internal number of the Objet_U.
virtual int lire_motcle_non_standard (const Motcle &motlu, Entree &is)
 Reads non-simple-type parameters of an Objet_U from an input stream.
virtual int associer_ (Objet_U &)
 Associates the Objet_U with another Objet_U. Virtual method to override.
const Interpreteinterprete () const
Interpreteinterprete ()
Public Member Functions inherited from Process
virtual ~Process ()
Public Member Functions inherited from Champs_compris_interface
virtual ~Champs_compris_interface ()
virtual bool has_champ (const Motcle &nom, OBS_PTR(Champ_base)&ref_champ) const =0

Protected Member Functions

void calculer_tab_mu (const DoubleTab &mu, int size)
 LIST (OBS_PTR(Champ_Inc_base)) liste_Y
Protected Member Functions inherited from Loi_Etat_base
 OBS_PTR (Fluide_Dilatable_base) le_fluide
 OBS_PTR (Probleme_base) le_prob_
 OWN_PTR (Champ_Don_base) temperature_
virtual void compute_tab_rho (DoubleTab &)
Protected Member Functions inherited from Objet_U
 Objet_U ()
 Default constructor: assigns a unique identifier to the object (object_id_) and registers the object in "memory" by giving it a num_obj number.
 Objet_U (const Objet_U &)
 Copy constructor.
const Objet_Uoperator= (const Objet_U &)
 Assignment operator: does nothing (the number and identifier are preserved).
virtual void set_param (Param &) const

Protected Attributes

DoubleTab masse_mol_mel
Protected Attributes inherited from Loi_Etat_GP_base
double Cp_
double R_
Protected Attributes inherited from Loi_Etat_base
DoubleTab tab_rho_n
DoubleTab tab_rho_np1
double Pr_
int debug

Additional Inherited Members

Static Public Member Functions inherited from Objet_U
static const Nomnom_du_cas ()
 Returns a constant reference to the case name. This method is static.
static Nomget_set_nom_du_cas ()
 Returns a non-constant reference to the case name (to allow modification). This method is static.
static const Type_infoinfo ()
 Returns type information for the Objet_U (static version).
static const Objet_Uself_cast (const Objet_U &)
 Method added for casting in Python.
static Objet_Uself_cast (Objet_U &)
Static Public Member Functions inherited from Process
static int me ()
 Returns the rank of the local processor in the current communication group. See Comm_Group::rank() and PE_Groups::current_group().
static int nproc ()
 Returns the number of processors in the current group. See Comm_Group::nproc() and PE_Groups::current_group().
static bool is_parallel ()
static void exit (int exit_code=-1)
 Exit routine for TRUST within a Kokkos region.
static double mp_sum (double)
 Computes the sum of x over all processors in the current group.
static float mp_sum (float)
static trustIdType mp_sum (trustIdType)
 Computes the sum of x over all processors in the current group.
static double mp_max (double)
static double mp_min (double)
static int mp_max (int)
 Returns the maximum value of x across all processors in the current group.
static int mp_min (int)
 Returns the minimum value of x across all processors in the current group.
static double mp_sum_as_double (int v)
static trustIdType mppartial_sum (trustIdType i)
 Computes the partial sum of x over processors 0 to me()-1 (returns 0 on processor 0).
template<typename T>
static void mp_sum_for_each (T &arg1, T &arg2)
 C++14 compatible mp_sum_for_each: combine multiple mp_sum calls into one collective operation Usage: mp_sum_for_each(a, b); mp_sum_for_each(a, b, c); mp_sum_for_each(a, b, c, d); mp_sum_for_each(a, b, c, d, e); All arguments must be of the same type (double or int) and are modified in place. Supports 2-5 parameters.
template<typename T>
static void mp_sum_for_each (T &arg1, T &arg2, T &arg3)
template<typename T>
static void mp_sum_for_each (T &arg1, T &arg2, T &arg3, T &arg4)
template<typename T>
static void mp_sum_for_each (T &arg1, T &arg2, T &arg3, T &arg4, T &arg5)
template<typename T>
static void mp_max_for_each (T &arg1, T &arg2)
 C++14 compatible mp_max_for_each: combine multiple mp_max calls into one collective operation.
template<typename T>
static void mp_max_for_each (T &arg1, T &arg2, T &arg3)
template<typename T>
static void mp_max_for_each (T &arg1, T &arg2, T &arg3, T &arg4)
template<typename T>
static void mp_max_for_each (T &arg1, T &arg2, T &arg3, T &arg4, T &arg5)
template<typename T>
static void mp_min_for_each (T &arg1, T &arg2)
 C++14 compatible mp_min_for_each: combine multiple mp_min calls into one collective operation.
template<typename T>
static void mp_min_for_each (T &arg1, T &arg2, T &arg3)
template<typename T>
static void mp_min_for_each (T &arg1, T &arg2, T &arg3, T &arg4)
template<typename T>
static void mp_min_for_each (T &arg1, T &arg2, T &arg3, T &arg4, T &arg5)
template<typename _TYPE_>
static void mp_sum_for_each_item (TRUSTArray< _TYPE_ > &x, int n=-1)
template<typename _TYPE_>
static void mp_max_for_each_item (TRUSTArray< _TYPE_ > &x, int n=-1)
template<typename _TYPE_>
static void mp_min_for_each_item (TRUSTArray< _TYPE_ > &x, int n=-1)
static bool mp_and (bool)
 Computes the logical AND of b across all processors in the current group.
static bool mp_or (bool)
static int check_int_overflow (trustIdType)
static int je_suis_maitre ()
 Returns 1 if on the master processor of the current group (i.e. me() == 0), 0 otherwise.
static KOKKOS_INLINE_FUNCTION void Kokkos_exit (const char *)
 Exit routine for TRUST within a Kokkos region.
static int node_master ()
 Returns 1 if on the NUMA node master processor, 0 otherwise.
static void exit (const Nom &message, int exit_code=-1)
static bool is_sequential ()
static void barrier ()
 Synchronizes all processors in the current group (waits until all processors have reached the barrier).
static void abort ()
 Abort routine for TRUST on a fatal error.
static SortieJournal (int message_level=0)
 Returns a static Sortie object used as an event journal.
static double ram_processeur ()
static void imprimer_ram_totale (int all_process=0)
static bool force_single_file (const int ranks, const Nom &filename)
Static Public Attributes inherited from Objet_U
static double precision_geom = 1e-10
static constexpr bool HAS_POINTER = false
static int dimension =0
static int format_precision_geom =11
static int axi =0
static int bidim_axi =0
static int DEACTIVATE_SIGINT_CATCH =0
static Type_info info_obj
static bool disable_TU =false
 Flag to disable or not the writing of the .TU files.
static bool stat_per_proc_perf_log =false
 Flag to enable the writing of the statistics detailed per processor in _csv.TU file.
Static Public Attributes inherited from Process
static int exception_sur_exit =0
static int multiple_files =5120
Static Protected Attributes inherited from Loi_Etat_Melange_GP_base
static constexpr double R_GAS = 8.314472

Detailed Description

Base state law class for a mixture of ideal gases.

See also
Fluide_Dilatable_base Loi_Etat_base Loi_Etat_Melange_GP_base

Definition at line 30 of file Loi_Etat_Multi_GP_base.h.

Member Function Documentation

◆ associer_inconnue()

void Loi_Etat_Multi_GP_base::associer_inconnue ( const Champ_Inc_base & inconnue)
virtual

Associates the unknown of each mass fraction equation with the state law.

Parameters
inconnueThe associated unknown field.

Definition at line 56 of file Loi_Etat_Multi_GP_base.cpp.

◆ calculer_alpha()

void Loi_Etat_Multi_GP_base::calculer_alpha ( )
overridevirtual

Computes the thermal diffusivity.

Reimplemented from Loi_Etat_GP_base.

Definition at line 107 of file Loi_Etat_Multi_GP_base.cpp.

◆ calculer_Cp()

void Loi_Etat_Multi_GP_base::calculer_Cp ( )
overridevirtual

Computes Cp. Does nothing: Cp is constant.

Reimplemented from Loi_Etat_GP_base.

Definition at line 63 of file Loi_Etat_Multi_GP_base.cpp.

◆ calculer_lambda()

void Loi_Etat_Multi_GP_base::calculer_lambda ( )
overridevirtual

Computes the thermal conductivity.

Reimplemented from Loi_Etat_GP_base.

Definition at line 75 of file Loi_Etat_Multi_GP_base.cpp.

◆ calculer_masse_molaire() [1/2]

void Loi_Etat_Multi_GP_base::calculer_masse_molaire ( )

Definition at line 46 of file Loi_Etat_Multi_GP_base.cpp.

◆ calculer_masse_molaire() [2/2]

virtual void Loi_Etat_Multi_GP_base::calculer_masse_molaire ( DoubleTab & M) const
pure virtual

◆ calculer_masse_volumique() [1/3]

void Loi_Etat_Multi_GP_base::calculer_masse_volumique ( )
overridepure virtual

Recomputes the density (masse volumique).

Reimplemented from Loi_Etat_GP_base.

Implemented in Loi_Etat_Multi_GP_QC, and Loi_Etat_Multi_GP_WC.

◆ calculer_masse_volumique() [2/3]

double Loi_Etat_Multi_GP_base::calculer_masse_volumique ( double P,
double T,
double r ) const
virtual

Reimplemented in Loi_Etat_Multi_GP_QC, and Loi_Etat_Multi_GP_WC.

Definition at line 174 of file Loi_Etat_Multi_GP_base.cpp.

◆ calculer_masse_volumique() [3/3]

double Loi_Etat_Multi_GP_base::calculer_masse_volumique ( double P,
double T ) const
overridevirtual

Reimplemented from Loi_Etat_GP_base.

Reimplemented in Loi_Etat_Multi_GP_QC, and Loi_Etat_Multi_GP_WC.

Definition at line 185 of file Loi_Etat_Multi_GP_base.cpp.

◆ calculer_mu()

void Loi_Etat_Multi_GP_base::calculer_mu ( )
overridevirtual

Computes the dynamic viscosity.

Reimplemented from Loi_Etat_base.

Definition at line 195 of file Loi_Etat_Multi_GP_base.cpp.

◆ calculer_mu_wilke()

virtual void Loi_Etat_Multi_GP_base::calculer_mu_wilke ( )
pure virtual

◆ calculer_tab_Cp()

virtual void Loi_Etat_Multi_GP_base::calculer_tab_Cp ( DoubleTab & cp) const
pure virtual

◆ calculer_tab_mu()

void Loi_Etat_Multi_GP_base::calculer_tab_mu ( const DoubleTab & mu,
int size )
protected

Definition at line 205 of file Loi_Etat_Multi_GP_base.cpp.

◆ initialiser_inco_ch()

void Loi_Etat_Multi_GP_base::initialiser_inco_ch ( )
overridevirtual

Initialises the heat equation unknown; sets rho arrays and updates density.

Reimplemented from Loi_Etat_base.

Reimplemented in Loi_Etat_Multi_GP_WC.

Definition at line 38 of file Loi_Etat_Multi_GP_base.cpp.

◆ LIST()

Loi_Etat_Multi_GP_base::LIST ( OBS_PTR(Champ_Inc_base) )
protected

◆ masse_molaire() [1/2]

DoubleTab & Loi_Etat_Multi_GP_base::masse_molaire ( )
inline

Definition at line 51 of file Loi_Etat_Multi_GP_base.h.

◆ masse_molaire() [2/2]

const DoubleTab & Loi_Etat_Multi_GP_base::masse_molaire ( ) const
inline

Definition at line 50 of file Loi_Etat_Multi_GP_base.h.

Member Data Documentation

◆ masse_mol_mel

DoubleTab Loi_Etat_Multi_GP_base::masse_mol_mel
protected

Definition at line 57 of file Loi_Etat_Multi_GP_base.h.


The documentation for this class was generated from the following files: