fub::ideal_gas::TChemReactor Class Reference

#include <TChemReactor.hpp>

Public Types
using	Feedback = OdeSolver::feedback_type

Public Member Functions
	TChemReactor (const TChemMechanism &mechanism)
	~TChemReactor () noexcept
	TChemReactor (const TChemReactor &)=delete
TChemReactor &	operator= (const TChemReactor &)=delete
	TChemReactor (TChemReactor &&)=delete
TChemReactor &	operator= (TChemReactor &&)=delete
void	SetOdeSolver (std::unique_ptr< OdeSolver > solver)
void	Advance (double dt)
void	Advance (double dt, Feedback feedback)
int	GetNSpecies () const
double	GetPressure () const
double	GetDensity () const
double	GetTemperature () const
span< const double >	GetMassFractions () const
span< const double >	GetMolarMasses () const
double	GetMeanMolarMass () const
span< const std::string >	GetSpeciesNames () const
span< const double >	GetMoleFractions () const
span< const double >	GetCps () const
span< const double >	GetCvs () const
span< const double >	GetEnthalpies () const
span< const double >	GetInternalEnergies () const
const OdeSolver &	GetOdeSolver () const
double	GetSpeedOfSound () const
double	GetInternalEnergy () const
double	GetCp () const
double	GetCv () const
double	GetGamma () const
void	SetPressure (double p)
void	SetDensity (double rho)
void	SetTemperature (double T)
void	SetInternalEnergy (double e, double tolerance=1e-6)
void	SetMassFractions (span< const double > Y)
void	SetMoleFractions (span< const double > X)
void	SetMoleFractions (std::string X)
double	SetPressureIsentropic (double p)
void	UpdateThermoState ()
const char *	GetSpeciesName (int i) const

Private Attributes
std::vector< double >	temperature_and_mass_fractions_
std::vector< double >	moles_
std::vector< double >	internal_energies_
std::vector< double >	enthalpies_
std::vector< double >	cps_
std::vector< double >	cvs_
std::vector< double >	molar_masses_
std::vector< std::string >	species_names_
double	density_
double	pressure_
double	temperature_
double	thermo_temperature_
std::array< double, 2 >	setPVector_
std::unique_ptr< OdeSolver >	ode_solver_

Member Typedef Documentation

Feedback

using fub::ideal_gas::TChemReactor::Feedback = OdeSolver::feedback_type

Constructor & Destructor Documentation

TChemReactor() [1/3]

fub::ideal_gas::TChemReactor::TChemReactor

(

const TChemMechanism &

mechanism

)

~TChemReactor()

fub::ideal_gas::TChemReactor::~TChemReactor ( )

noexcept

TChemReactor() [2/3]

fub::ideal_gas::TChemReactor::TChemReactor ( const TChemReactor &  )

delete

TChemReactor() [3/3]

fub::ideal_gas::TChemReactor::TChemReactor ( TChemReactor &&  )

delete

Member Function Documentation

Advance() [1/2]

void fub::ideal_gas::TChemReactor::Advance

(

double

dt

)

Advance() [2/2]

void fub::ideal_gas::TChemReactor::Advance	(	double	dt,
		Feedback	feedback
	)

GetCp()

double fub::ideal_gas::TChemReactor::GetCp

(

)

const

GetCps()

span<const double> fub::ideal_gas::TChemReactor::GetCps ( ) const

inline

GetCv()

double fub::ideal_gas::TChemReactor::GetCv

(

)

const

GetCvs()

span<const double> fub::ideal_gas::TChemReactor::GetCvs ( ) const

inline

GetDensity()

double fub::ideal_gas::TChemReactor::GetDensity ( ) const

inline

GetEnthalpies()

span<const double> fub::ideal_gas::TChemReactor::GetEnthalpies ( ) const

inline

GetGamma()

double fub::ideal_gas::TChemReactor::GetGamma

(

)

const

GetInternalEnergies()

span<const double> fub::ideal_gas::TChemReactor::GetInternalEnergies ( ) const

inline

GetInternalEnergy()

double fub::ideal_gas::TChemReactor::GetInternalEnergy

(

)

const

GetMassFractions()

span<const double> fub::ideal_gas::TChemReactor::GetMassFractions ( ) const

inline

GetMeanMolarMass()

double fub::ideal_gas::TChemReactor::GetMeanMolarMass

(

)

const

GetMolarMasses()

span<const double> fub::ideal_gas::TChemReactor::GetMolarMasses ( ) const

inline

GetMoleFractions()

span<const double> fub::ideal_gas::TChemReactor::GetMoleFractions ( ) const

inline

GetNSpecies()

int fub::ideal_gas::TChemReactor::GetNSpecies

(

)

const

GetOdeSolver()

const OdeSolver& fub::ideal_gas::TChemReactor::GetOdeSolver ( ) const

inline

GetPressure()

double fub::ideal_gas::TChemReactor::GetPressure ( ) const

inline

GetSpeciesName()

const char* fub::ideal_gas::TChemReactor::GetSpeciesName ( int  i ) const

inline

GetSpeciesNames()

span<const std::string> fub::ideal_gas::TChemReactor::GetSpeciesNames ( ) const

inline

GetSpeedOfSound()

double fub::ideal_gas::TChemReactor::GetSpeedOfSound

(

)

const

GetTemperature()

double fub::ideal_gas::TChemReactor::GetTemperature ( ) const

inline

operator=() [1/2]

TChemReactor& fub::ideal_gas::TChemReactor::operator= ( const TChemReactor &  )

delete

operator=() [2/2]

TChemReactor& fub::ideal_gas::TChemReactor::operator= ( TChemReactor &&  )

delete

SetDensity()

void fub::ideal_gas::TChemReactor::SetDensity

(

double

rho

)

SetInternalEnergy()

void fub::ideal_gas::TChemReactor::SetInternalEnergy	(	double	e,
		double	tolerance = 1e-6
	)

SetMassFractions()

void fub::ideal_gas::TChemReactor::SetMassFractions

(

span< const double >

Y

)

SetMoleFractions() [1/2]

void fub::ideal_gas::TChemReactor::SetMoleFractions

(

span< const double >

X

)

SetMoleFractions() [2/2]

void fub::ideal_gas::TChemReactor::SetMoleFractions

(

std::string

X

)

SetOdeSolver()

void fub::ideal_gas::TChemReactor::SetOdeSolver ( std::unique_ptr< OdeSolver >  solver )

inline

SetPressure()

void fub::ideal_gas::TChemReactor::SetPressure

(

double

p

)

SetPressureIsentropic()

double fub::ideal_gas::TChemReactor::SetPressureIsentropic

(

double

p

)

SetTemperature()

void fub::ideal_gas::TChemReactor::SetTemperature

(

double

T

)

UpdateThermoState()

void fub::ideal_gas::TChemReactor::UpdateThermoState

(

)

Member Data Documentation

cps_

std::vector<double> fub::ideal_gas::TChemReactor::cps_

private

cvs_

std::vector<double> fub::ideal_gas::TChemReactor::cvs_

private

density_

double fub::ideal_gas::TChemReactor::density_

private

enthalpies_

std::vector<double> fub::ideal_gas::TChemReactor::enthalpies_

private

internal_energies_

std::vector<double> fub::ideal_gas::TChemReactor::internal_energies_

private

molar_masses_

std::vector<double> fub::ideal_gas::TChemReactor::molar_masses_

private

moles_

std::vector<double> fub::ideal_gas::TChemReactor::moles_

private

ode_solver_

std::unique_ptr<OdeSolver> fub::ideal_gas::TChemReactor::ode_solver_

private

pressure_

double fub::ideal_gas::TChemReactor::pressure_

private

setPVector_

std::array<double, 2> fub::ideal_gas::TChemReactor::setPVector_

private

species_names_

std::vector<std::string> fub::ideal_gas::TChemReactor::species_names_

private

temperature_

double fub::ideal_gas::TChemReactor::temperature_

private

temperature_and_mass_fractions_

std::vector<double> fub::ideal_gas::TChemReactor::temperature_and_mass_fractions_

private

thermo_temperature_

double fub::ideal_gas::TChemReactor::thermo_temperature_

private

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

• TChemReactor.hpp