#include <Fermeture_Thermo_base.h>

Inheritance diagram for Fermeture_Thermo_base:

Collaboration diagram for Fermeture_Thermo_base:

Public Member Functions
	Fermeture_Thermo_base ()
DoubleTab	mobilite_func_c_cst (const DoubleTab &) const
DoubleTab	mobilite_func_c_defaut (const DoubleTab &) const
DoubleTab	mobilite_func_c_general (const DoubleTab &) const
DoubleTab	mobilite_func_auto_diffusion (const DoubleTab &) const
DoubleTab	mobilite (const DoubleTab &d) const
DoubleVect	kappa () const
Potentiel_Chimique_base &	potentiel_chimique ()
const Potentiel_Chimique_base &	potentiel_chimique () const
DoubleVect	beta () const
int	nb_parametres_d_ordre () const
int	type_mobilite_auto_diffusion () const
double	mult_mobilite () const
double	molarVolume () const
double	temperature () 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 Attributes
DoubleTab(Fermeture_Thermo_base::*	mobilite_func_c )(const DoubleTab &) const

Protected Member Functions
	OWN_PTR (Potentiel_Chimique_base) mu_
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

Protected Attributes
int	nb_parametres_d_ordre_ = -123
DoubleVect	mob_i_
DoubleVect	kappa_i_
DoubleVect	beta_
Table	mobilite_forme_expr_
int	type_mobilite_auto_diffusion_ = -123
int	type_kappa_rotation_ = -123
double	mult_mobilite_ = -123.
double	kappa_ref_ = -123.
double	angle_kappa_ = -123.
double	diagonal_coeff_ = -123.
double	temperature_ = -123.
double	molarVolume_ = -123.
DoubleVect	coeff_auto_diffusion_

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

Detailed Description

classe Fermeture_Thermo_base

Classe de base des fermetures thermodynamiques, c'est-à-dire des modèles de potentiels chimiques choisis pour la forme de l'énergie libre de Gibbs.

See also: Equation_base

Definition at line 32 of file Fermeture_Thermo_base.h.

Constructor & Destructor Documentation

◆ Fermeture_Thermo_base()

Fermeture_Thermo_base::Fermeture_Thermo_base ( )

Definition at line 21 of file Fermeture_Thermo_base.cpp.

Member Function Documentation

◆ beta()

DoubleVect Fermeture_Thermo_base::beta ( ) const

inline

Definition at line 58 of file Fermeture_Thermo_base.h.

◆ kappa()

DoubleVect Fermeture_Thermo_base::kappa ( ) const

inline

Definition at line 51 of file Fermeture_Thermo_base.h.

◆ mobilite()

DoubleTab Fermeture_Thermo_base::mobilite ( const DoubleTab & d ) const

inline

Definition at line 47 of file Fermeture_Thermo_base.h.

◆ mobilite_func_auto_diffusion()

DoubleTab Fermeture_Thermo_base::mobilite_func_auto_diffusion ( const DoubleTab & c ) const

inline

Definition at line 122 of file Fermeture_Thermo_base.h.

◆ mobilite_func_c_cst()

DoubleTab Fermeture_Thermo_base::mobilite_func_c_cst ( const DoubleTab & c ) const

inline

Definition at line 89 of file Fermeture_Thermo_base.h.

◆ mobilite_func_c_defaut()

DoubleTab Fermeture_Thermo_base::mobilite_func_c_defaut ( const DoubleTab & c ) const

inline

Definition at line 100 of file Fermeture_Thermo_base.h.

◆ mobilite_func_c_general()

DoubleTab Fermeture_Thermo_base::mobilite_func_c_general ( const DoubleTab & c ) const

inline

Definition at line 112 of file Fermeture_Thermo_base.h.

◆ molarVolume()

double Fermeture_Thermo_base::molarVolume ( ) const

inline

Definition at line 64 of file Fermeture_Thermo_base.h.

◆ mult_mobilite()

double Fermeture_Thermo_base::mult_mobilite ( ) const

inline

Definition at line 62 of file Fermeture_Thermo_base.h.

◆ nb_parametres_d_ordre()

int Fermeture_Thermo_base::nb_parametres_d_ordre ( ) const

inline

Definition at line 60 of file Fermeture_Thermo_base.h.

◆ OWN_PTR()

Fermeture_Thermo_base::OWN_PTR ( Potentiel_Chimique_base )

protected

◆ potentiel_chimique() [1/2]

Potentiel_Chimique_base & Fermeture_Thermo_base::potentiel_chimique ( )

inline

Definition at line 54 of file Fermeture_Thermo_base.h.

◆ potentiel_chimique() [2/2]

const Potentiel_Chimique_base & Fermeture_Thermo_base::potentiel_chimique ( ) const

inline

Definition at line 55 of file Fermeture_Thermo_base.h.

◆ temperature()

double Fermeture_Thermo_base::temperature ( ) const

inline

Definition at line 65 of file Fermeture_Thermo_base.h.

◆ type_mobilite_auto_diffusion()

int Fermeture_Thermo_base::type_mobilite_auto_diffusion ( ) const

inline

Definition at line 61 of file Fermeture_Thermo_base.h.

Member Data Documentation

◆ angle_kappa_

double Fermeture_Thermo_base::angle_kappa_ = -123.

protected

Definition at line 81 of file Fermeture_Thermo_base.h.

◆ beta_

DoubleVect Fermeture_Thermo_base::beta_

protected

Definition at line 71 of file Fermeture_Thermo_base.h.

◆ coeff_auto_diffusion_

DoubleVect Fermeture_Thermo_base::coeff_auto_diffusion_

protected

Definition at line 85 of file Fermeture_Thermo_base.h.

◆ diagonal_coeff_

double Fermeture_Thermo_base::diagonal_coeff_ = -123.

protected

Definition at line 82 of file Fermeture_Thermo_base.h.

◆ kappa_i_

DoubleVect Fermeture_Thermo_base::kappa_i_

protected

Definition at line 71 of file Fermeture_Thermo_base.h.

◆ kappa_ref_

double Fermeture_Thermo_base::kappa_ref_ = -123.

protected

Definition at line 81 of file Fermeture_Thermo_base.h.

◆ mob_i_

DoubleVect Fermeture_Thermo_base::mob_i_

protected

Definition at line 71 of file Fermeture_Thermo_base.h.

◆ mobilite_forme_expr_

Table Fermeture_Thermo_base::mobilite_forme_expr_

protected

Definition at line 75 of file Fermeture_Thermo_base.h.

◆ mobilite_func_c

DoubleTab(Fermeture_Thermo_base::* Fermeture_Thermo_base::mobilite_func_c) (const DoubleTab &) const

Definition at line 48 of file Fermeture_Thermo_base.h.

◆ molarVolume_

double Fermeture_Thermo_base::molarVolume_ = -123.

protected

Definition at line 83 of file Fermeture_Thermo_base.h.

◆ mult_mobilite_

double Fermeture_Thermo_base::mult_mobilite_ = -123.

protected

Definition at line 79 of file Fermeture_Thermo_base.h.

◆ nb_parametres_d_ordre_

int Fermeture_Thermo_base::nb_parametres_d_ordre_ = -123

protected

Definition at line 69 of file Fermeture_Thermo_base.h.

◆ temperature_

double Fermeture_Thermo_base::temperature_ = -123.

protected

Definition at line 83 of file Fermeture_Thermo_base.h.

◆ type_kappa_rotation_

int Fermeture_Thermo_base::type_kappa_rotation_ = -123

protected

Definition at line 78 of file Fermeture_Thermo_base.h.

◆ type_mobilite_auto_diffusion_

int Fermeture_Thermo_base::type_mobilite_auto_diffusion_ = -123

protected

Definition at line 77 of file Fermeture_Thermo_base.h.

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

/home/docs/checkouts/readthedocs.org/user_builds/triocfd-documentation/checkouts/next/src/Multiphase/Phase_field/Milieu/Fermetures/Fermeture_Thermo_base.h
/home/docs/checkouts/readthedocs.org/user_builds/triocfd-documentation/checkouts/next/src/Multiphase/Phase_field/Milieu/Fermetures/Fermeture_Thermo_base.cpp

Public Member Functions

Public Attributes

Protected Member Functions

Protected Attributes

Additional Inherited Members

Detailed Description

Constructor & Destructor Documentation

◆ Fermeture_Thermo_base()

Member Function Documentation

◆ beta()

◆ kappa()

◆ mobilite()

◆ mobilite_func_auto_diffusion()

◆ mobilite_func_c_cst()

◆ mobilite_func_c_defaut()

◆ mobilite_func_c_general()

◆ molarVolume()

◆ mult_mobilite()

◆ nb_parametres_d_ordre()

◆ OWN_PTR()

◆ potentiel_chimique() [1/2]

◆ potentiel_chimique() [2/2]

◆ temperature()

◆ type_mobilite_auto_diffusion()

Member Data Documentation

◆ angle_kappa_

◆ beta_

◆ coeff_auto_diffusion_

◆ diagonal_coeff_

◆ kappa_i_

◆ kappa_ref_

◆ mob_i_

◆ mobilite_forme_expr_

◆ mobilite_func_c

◆ molarVolume_

◆ mult_mobilite_

◆ nb_parametres_d_ordre_

◆ temperature_

◆ type_kappa_rotation_

◆ type_mobilite_auto_diffusion_