Detailed Description

First-order reaction.

The rate law of the first-order reaction has the form of

\[ Rate = k * c \]

\( k \) is the first-order rate constant [1/s], and \( c \) is the concentration [mol/m3]

Definition at line 44 of file ChemicalReaction.h.

Inheritance diagram for ChemistryLib::SelfContainedSolverData::FirstOrderReaction:

Collaboration diagram for ChemistryLib::SelfContainedSolverData::FirstOrderReaction:

Public Member Functions
	FirstOrderReaction (std::vector< double > stoichiometric_vector_, double first_order_rate_constant_)

double	getKineticPrefactor () const override

Public Member Functions inherited from ChemistryLib::SelfContainedSolverData::ChemicalReaction
	ChemicalReaction (std::vector< double > stoichiometric_vector_)

virtual	~ChemicalReaction ()=default

Private Attributes
double	first_order_rate_constant
	the first order rate constant for first-order reaction.

Additional Inherited Members
Public Attributes inherited from ChemistryLib::SelfContainedSolverData::ChemicalReaction
std::vector< double >	stoichiometric_vector

Constructor & Destructor Documentation

ChemistryLib::SelfContainedSolverData::FirstOrderReaction::FirstOrderReaction	(	std::vector< double >	stoichiometric_vector_,
		double	first_order_rate_constant_ )

inline

Definition at line 46 of file ChemicalReaction.h.

        : ChemicalReaction(std::move(stoichiometric_vector_)),
          first_order_rate_constant(first_order_rate_constant_)
    {
    }

double ChemistryLib::SelfContainedSolverData::FirstOrderReaction::getKineticPrefactor ( ) const

inlineoverridevirtual

Definition at line 53 of file ChemicalReaction.h.

    {
        return first_order_rate_constant;
    }

double ChemistryLib::SelfContainedSolverData::FirstOrderReaction::first_order_rate_constant

private

the first order rate constant for first-order reaction.

Definition at line 60 of file ChemicalReaction.h.

The documentation for this struct was generated from the following file: