TrioCFD 1.9.9_beta
TrioCFD documentation
Loading...
Searching...
No Matches
Reaction Class Reference

#include <Reaction.h>

Inheritance diagram for Reaction:
[legend]
Collaboration diagram for Reaction:
[legend]

Public Member Functions

void completer (const Motcles &list_var, const ArrOfDouble &masse_molaire)
void reagir (VECT(OBS_PTR(Champ_Inc_base))&liste_c, const double deltat) const
double calcul_proportion_implicite (ArrOfDouble &C_temp, const ArrOfDouble &C0, double deltat, double seuil, double &poroportion_directe) const
void extract_coef (ArrOfDouble &coeff_recactifs, ArrOfDouble &coeff_produits, const Motcles &list_var, const ArrOfDouble &masse_molaire) const
double calculer_pas_de_temps () const
int lire_motcle_non_standard (const Motcle &motlu, Entree &is) override
 Reads non-simple-type parameters of an Objet_U from an input stream.
const Champ_baseget_omega () const
void discretiser_omega (const Probleme_base &pb, const Nom &)
const int & nb_sous_pas_de_temps_reaction () 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 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 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 ()

Protected Member Functions

void validate_params () const override
 Called in the readOn of Objet_U_With_Params, after reading the params.
 OWN_PTR (Champ_Fonc_base) omega_
Protected Member Functions inherited from Objet_U_With_Params
EntreereadOn (Entree &) override final
 Reading of the input stream (dataset) with the helper class Param.
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

Nom reactifs_
Nom produits_
Nom activite_ = "0"
double constante_taux_reaction_ =1e30
double enthalpie_reaction_ = -100.
double contre_reaction_ =-1.
double c_r_Ea_ =0.
double Sc_t_ =0.8
double Ea_ =0.
double beta_ =0.
ArrOfDouble coeff_Y_
ArrOfDouble coeff_stoechio_
ArrOfDouble coeff_activite_
Motcles save_alias_
double proportion_max_sur_delta_t_ =1
double proportion_max_admissible_ =1e30
int nb_sous_pas_de_temps_reaction_ =1

Friends

class Chimie

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

Detailed Description

Definition at line 31 of file Reaction.h.

Member Function Documentation

◆ calcul_proportion_implicite()

double Reaction::calcul_proportion_implicite ( ArrOfDouble & C_temp,
const ArrOfDouble & C0,
double deltat,
double seuil,
double & poroportion_directe ) const

Definition at line 240 of file Reaction.cpp.

◆ calculer_pas_de_temps()

double Reaction::calculer_pas_de_temps ( ) const

Definition at line 172 of file Reaction.cpp.

◆ completer()

void Reaction::completer ( const Motcles & list_var,
const ArrOfDouble & masse_molaire )

Definition at line 82 of file Reaction.cpp.

◆ discretiser_omega()

void Reaction::discretiser_omega ( const Probleme_base & pb,
const Nom & nom )

Definition at line 177 of file Reaction.cpp.

◆ extract_coef()

void Reaction::extract_coef ( ArrOfDouble & coeff_recactifs,
ArrOfDouble & coeff_produits,
const Motcles & list_var,
const ArrOfDouble & masse_molaire ) const

Definition at line 75 of file Reaction.cpp.

◆ get_omega()

const Champ_base & Reaction::get_omega ( ) const
inline

Definition at line 43 of file Reaction.h.

◆ lire_motcle_non_standard()

int Reaction::lire_motcle_non_standard ( const Motcle & motlu,
Entree & is )
overridevirtual

Reads non-simple-type parameters of an Objet_U from an input stream.

Parameters
motluThe name of the keyword to read.
isAn input stream.
Returns
Negative value if the keyword is not understood, otherwise positive value.

Reimplemented from Objet_U.

Definition at line 142 of file Reaction.cpp.

◆ nb_sous_pas_de_temps_reaction()

const int & Reaction::nb_sous_pas_de_temps_reaction ( ) const
inline

Definition at line 48 of file Reaction.h.

◆ OWN_PTR()

Reaction::OWN_PTR ( Champ_Fonc_base )
mutableprotected

◆ reagir()

void Reaction::reagir ( VECT(OBS_PTR(Champ_Inc_base))& liste_c,
const double deltat ) const

Definition at line 182 of file Reaction.cpp.

◆ validate_params()

void Reaction::validate_params ( ) const
overrideprotectedvirtual

Called in the readOn of Objet_U_With_Params, after reading the params.

Should check the coherence and validity of the params, throwing/exiting accordingly At this point, we are still const.

Reimplemented from Objet_U_With_Params.

Definition at line 133 of file Reaction.cpp.

◆ Chimie

friend class Chimie
friend

Definition at line 35 of file Reaction.h.

Member Data Documentation

◆ activite_

Nom Reaction::activite_ = "0"
protected

Definition at line 57 of file Reaction.h.

◆ beta_

double Reaction::beta_ =0.
protected

Definition at line 65 of file Reaction.h.

◆ c_r_Ea_

double Reaction::c_r_Ea_ =0.
protected

Definition at line 62 of file Reaction.h.

◆ coeff_activite_

ArrOfDouble Reaction::coeff_activite_
protected

Definition at line 67 of file Reaction.h.

◆ coeff_stoechio_

ArrOfDouble Reaction::coeff_stoechio_
protected

Definition at line 66 of file Reaction.h.

◆ coeff_Y_

ArrOfDouble Reaction::coeff_Y_
protected

Definition at line 66 of file Reaction.h.

◆ constante_taux_reaction_

double Reaction::constante_taux_reaction_ =1e30
protected

Definition at line 59 of file Reaction.h.

◆ contre_reaction_

double Reaction::contre_reaction_ =-1.
protected

Definition at line 61 of file Reaction.h.

◆ Ea_

double Reaction::Ea_ =0.
protected

Definition at line 64 of file Reaction.h.

◆ enthalpie_reaction_

double Reaction::enthalpie_reaction_ = -100.
protected

Definition at line 60 of file Reaction.h.

◆ nb_sous_pas_de_temps_reaction_

int Reaction::nb_sous_pas_de_temps_reaction_ =1
protected

Definition at line 73 of file Reaction.h.

◆ produits_

Nom Reaction::produits_
protected

Definition at line 56 of file Reaction.h.

◆ proportion_max_admissible_

double Reaction::proportion_max_admissible_ =1e30
protected

Definition at line 72 of file Reaction.h.

◆ proportion_max_sur_delta_t_

double Reaction::proportion_max_sur_delta_t_ =1
mutableprotected

Definition at line 71 of file Reaction.h.

◆ reactifs_

Nom Reaction::reactifs_
protected

Definition at line 55 of file Reaction.h.

◆ save_alias_

Motcles Reaction::save_alias_
protected

Definition at line 68 of file Reaction.h.

◆ Sc_t_

double Reaction::Sc_t_ =0.8
protected

Definition at line 63 of file Reaction.h.


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