KineticsFactory.cpp File Reference

#include "cantera/kinetics/KineticsFactory.h"
#include "cantera/kinetics/BulkKinetics.h"
#include "cantera/kinetics/GasKinetics.h"
#include "cantera/kinetics/InterfaceKinetics.h"
#include "cantera/kinetics/EdgeKinetics.h"
#include "cantera/thermo/ThermoPhase.h"
#include "cantera/base/stringUtils.h"
#include "cantera/base/Solution.h"
#include <boost/algorithm/string.hpp>

Include dependency graph for KineticsFactory.cpp:

Go to the source code of this file.

Namespaces
namespace	Cantera
	Namespace for the Cantera kernel.

Functions
Kinetics *	newKineticsMgr (const string &model)
	Create a new kinetics manager.
shared_ptr< Kinetics >	newKinetics (const string &model)
	Create a new Kinetics instance.
shared_ptr< Kinetics >	newKinetics (const vector< shared_ptr< ThermoPhase > > &phases, const AnyMap &phaseNode, const AnyMap &rootNode=AnyMap(), shared_ptr< Solution > soln={})
	Create a new kinetics manager, initialize it, and add reactions.
unique_ptr< Kinetics >	newKinetics (const vector< ThermoPhase * > &phases, const AnyMap &phaseNode, const AnyMap &rootNode=AnyMap())
	Create a new kinetics manager, initialize it, and add reactions.
shared_ptr< Kinetics >	newKinetics (const vector< shared_ptr< ThermoPhase > > &phases, const string &filename, const string &phase_name="")
	Create a new kinetics manager, initialize it, and add reactions.
unique_ptr< Kinetics >	newKinetics (const vector< ThermoPhase * > &phases, const string &filename, const string &phase_name)
	Create a new kinetics manager, initialize it, and add reactions.
void	addReactions (Kinetics &kin, const AnyMap &phaseNode, const AnyMap &rootNode=AnyMap())
	Add reactions to a Kinetics object.

Macro Definition Documentation

CT_SKIP_DEPRECATION_WARNINGS

#define CT_SKIP_DEPRECATION_WARNINGS

Definition at line 11 of file KineticsFactory.cpp.