Base state law class for real gases, defining a dilatable fluid with the equations of state: rho = rho(Pth, H) T = T(Pth, H). More...

#include <Loi_Etat_GR_base.h>

Inheritance diagram for Loi_Etat_GR_base:

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Collaboration diagram for Loi_Etat_GR_base:

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Public Member Functions
	Loi_Etat_GR_base ()
void	initialiser_inco_ch () override
	Initialises the enthalpy unknown.
void	calculer_lambda () override
	Computes the conductivity divided by Cp: equivalent to k*dT/dh for using enthalpy in the diffusion operator.
void	initialiser () override
	Initialises the state law by computing Pth.
void	remplir_T () override
	Fills the temperature array from the enthalpy unknown.
void	calculer_Cp () override
	Computes Cp using the PolyCp_ polynomial.
const Nom	type_fluide () const override
	Returns the type of fluid associated.
double	De_DP (double, double) const override
double	De_DT (double, double) const override
double	Cp_calc (double, double) const
	Computes Cp as a function of physical quantities P and h. Cp = dh/dT = de/dT - 1/rho^2 * drho/dT.
double	inverser_Pth (double, double) override
	Computes the thermodynamic pressure from enthalpy and density by Newton iteration.
void	calculer_masse_volumique () override
	Recomputes the density (masse volumique).
virtual double	calculer_temperature (double, double)=0
double	calculer_H (double, double) const override=0
	For ideal gases: does nothing. For real gases: must recompute enthalpy from pressure and temperature.
double	Drho_DP (double, double) const override=0
double	Drho_DT (double, double) const override=0
virtual double	DT_DH (double, double) const =0
double	calculer_masse_volumique (double, double) const override=0
double	masse_molaire () 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_base &	ch_temperature ()
const Champ_Don_base &	ch_temperature () const
	Returns the temperature field.
virtual void	associer_fluide (const Fluide_Dilatable_base &)
	Associates the fluid with the state law.
virtual void	preparer_calcul ()
	Prepares the fluid for computation by filling temperature and computing density.
virtual void	abortTimeStep ()
virtual void	calculer_mu ()
	Computes the dynamic viscosity.
virtual void	calculer_alpha ()
	Computes the thermal diffusivity.
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.
const Champ_base &	get_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 Sortie &	printOn (Sortie &) const
	Writes the object to an output stream. Virtual method to override.
virtual Entree &	readOn (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 Nom &	le_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_info *	get_info () const
	Returns type information for the Objet_U.
const Nom &	que_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 Interprete &	interprete () const
Interprete &	interprete ()
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 Attributes
double	MMole_
double	Cp_
double	R
DoubleTab	tab_TempC
DoubleTab	tab_Cp
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 Nom &	nom_du_cas ()
	Returns a constant reference to the case name. This method is static.
static Nom &	get_set_nom_du_cas ()
	Returns a non-constant reference to the case name (to allow modification). This method is static.
static const Type_info *	info ()
	Returns type information for the Objet_U (static version).
static const Objet_U &	self_cast (const Objet_U &)
	Method added for casting in Python.
static Objet_U &	self_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 Sortie &	Journal (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
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_U &	operator= (const Objet_U &)
	Assignment operator: does nothing (the number and identifier are preserved).
virtual void	set_param (Param &) const

Detailed Description

Base state law class for real gases, defining a dilatable fluid with the equations of state: rho = rho(Pth, H) T = T(Pth, H).

See also: Fluide_Dilatable_base Loi_Etat_base

Definition at line 33 of file Loi_Etat_GR_base.h.

Constructor & Destructor Documentation

◆ Loi_Etat_GR_base()

Loi_Etat_GR_base::Loi_Etat_GR_base ( )

Definition at line 25 of file Loi_Etat_GR_base.cpp.

Member Function Documentation

◆ calculer_Cp()

void Loi_Etat_GR_base::calculer_Cp ( )

overridevirtual

Computes Cp using the PolyCp_ polynomial.

Implements Loi_Etat_base.

Definition at line 140 of file Loi_Etat_GR_base.cpp.

◆ calculer_H()

double Loi_Etat_GR_base::calculer_H	(	double	Pth_,
		double	T_ ) const

overridepure virtual

For ideal gases: does nothing. For real gases: must recompute enthalpy from pressure and temperature.

Parameters

Pth_	Thermodynamic pressure.
T_	Temperature.

Returns: The computed enthalpy (or temperature unchanged for ideal gases).

Reimplemented from Loi_Etat_base.

Implemented in Loi_Etat_rhoT_GR_QC.

◆ calculer_lambda()

void Loi_Etat_GR_base::calculer_lambda ( )

overridevirtual

Computes the conductivity divided by Cp: equivalent to k*dT/dh for using enthalpy in the diffusion operator.

Reimplemented from Loi_Etat_base.

Definition at line 150 of file Loi_Etat_GR_base.cpp.

◆ calculer_masse_volumique() [1/2]

void Loi_Etat_GR_base::calculer_masse_volumique ( )

overridevirtual

Recomputes the density (masse volumique).

Reimplemented from Loi_Etat_base.

Reimplemented in Loi_Etat_rhoT_GR_QC.

Definition at line 212 of file Loi_Etat_GR_base.cpp.

◆ calculer_masse_volumique() [2/2]

double Loi_Etat_GR_base::calculer_masse_volumique	(	double	,
		double	) const

overridepure virtual

Implements Loi_Etat_base.

Implemented in Loi_Etat_rhoT_GR_QC.

◆ calculer_temperature()

virtual double Loi_Etat_GR_base::calculer_temperature	(	double	,
		double	)

pure virtual

Implemented in Loi_Etat_rhoT_GR_QC.

◆ Cp_calc()

double Loi_Etat_GR_base::Cp_calc	(	double	P,
		double	h ) const

Computes Cp as a function of physical quantities P and h. Cp = dh/dT = de/dT - 1/rho^2 * drho/dT.

Parameters

P	Pressure.
h	Enthalpy.

Returns: Computed Cp value.

Definition at line 128 of file Loi_Etat_GR_base.cpp.

◆ De_DP()

double Loi_Etat_GR_base::De_DP	(	double	P,
		double	T ) const

overridevirtual

Reimplemented from Loi_Etat_base.

Definition at line 171 of file Loi_Etat_GR_base.cpp.

◆ De_DT()

double Loi_Etat_GR_base::De_DT	(	double	P,
		double	T ) const

overridevirtual

Reimplemented from Loi_Etat_base.

Definition at line 178 of file Loi_Etat_GR_base.cpp.

◆ Drho_DP()

double Loi_Etat_GR_base::Drho_DP	(	double	,
		double	) const

overridepure virtual

Reimplemented from Loi_Etat_base.

Implemented in Loi_Etat_rhoT_GR_QC.

◆ Drho_DT()

double Loi_Etat_GR_base::Drho_DT	(	double	,
		double	) const

overridepure virtual

Reimplemented from Loi_Etat_base.

Implemented in Loi_Etat_rhoT_GR_QC.

◆ DT_DH()

virtual double Loi_Etat_GR_base::DT_DH	(	double	,
		double	) const

pure virtual

Implemented in Loi_Etat_rhoT_GR_QC.

◆ initialiser()

void Loi_Etat_GR_base::initialiser ( )

overridevirtual

Initialises the state law by computing Pth.

Implements Loi_Etat_base.

Definition at line 50 of file Loi_Etat_GR_base.cpp.

◆ initialiser_inco_ch()

void Loi_Etat_GR_base::initialiser_inco_ch ( )

overridevirtual

Initialises the enthalpy unknown.

Reimplemented from Loi_Etat_base.

Definition at line 73 of file Loi_Etat_GR_base.cpp.

◆ inverser_Pth()

double Loi_Etat_GR_base::inverser_Pth	(	double	H,
		double	rho )

overridevirtual

Computes the thermodynamic pressure from enthalpy and density by Newton iteration.

Parameters

H	Enthalpy.
rho	Density.

Returns: Thermodynamic pressure Pth.

Implements Loi_Etat_base.

Definition at line 192 of file Loi_Etat_GR_base.cpp.

◆ masse_molaire()

double Loi_Etat_GR_base::masse_molaire ( ) const

inline

Definition at line 60 of file Loi_Etat_GR_base.h.

◆ remplir_T()

void Loi_Etat_GR_base::remplir_T ( )

overridevirtual

Fills the temperature array from the enthalpy unknown.

Implements Loi_Etat_base.

Definition at line 108 of file Loi_Etat_GR_base.cpp.

◆ type_fluide()

const Nom Loi_Etat_GR_base::type_fluide ( ) const

overridevirtual

Returns the type of fluid associated.

Returns: The fluid type name ("Gaz_Reel").

Implements Loi_Etat_base.

Definition at line 42 of file Loi_Etat_GR_base.cpp.

Member Data Documentation

◆ Cp_

double Loi_Etat_GR_base::Cp_

protected

Definition at line 63 of file Loi_Etat_GR_base.h.

◆ MMole_

double Loi_Etat_GR_base::MMole_

protected

Definition at line 63 of file Loi_Etat_GR_base.h.

◆ R

double Loi_Etat_GR_base::R

protected

Definition at line 63 of file Loi_Etat_GR_base.h.

◆ tab_Cp

DoubleTab Loi_Etat_GR_base::tab_Cp

protected

Definition at line 64 of file Loi_Etat_GR_base.h.

◆ tab_TempC

DoubleTab Loi_Etat_GR_base::tab_TempC

protected

Definition at line 64 of file Loi_Etat_GR_base.h.

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

/home/docs/trust-code/src/ThHyd/Dilatable/Common/Milieu/Loi_Etat_GR_base.h
/home/docs/trust-code/src/ThHyd/Dilatable/Common/Milieu/Loi_Etat_GR_base.cpp

Public Member Functions

Protected Attributes

Additional Inherited Members

Detailed Description

Constructor & Destructor Documentation

◆ Loi_Etat_GR_base()

Member Function Documentation

◆ calculer_Cp()

◆ calculer_H()

◆ calculer_lambda()

◆ calculer_masse_volumique() [1/2]

◆ calculer_masse_volumique() [2/2]

◆ calculer_temperature()

◆ Cp_calc()

◆ De_DP()

◆ De_DT()

◆ Drho_DP()

◆ Drho_DT()

◆ DT_DH()

◆ initialiser()

◆ initialiser_inco_ch()

◆ inverser_Pth()

◆ masse_molaire()

◆ remplir_T()

◆ type_fluide()

Member Data Documentation

◆ Cp_

◆ MMole_

◆ R

◆ tab_Cp

◆ tab_TempC