Class for defining the 2T (trans-rotational and vibro-electronic) nonequilibrium gas model. More...

#include <CNEMOGas.hpp>

Inheritance diagram for CNEMOGas:

Public Member Functions
	CNEMOGas (const CConfig *config, unsigned short val_nDim)
	Constructor of the class.

virtual void	SetTDStateRhosTTv (vector< su2double > &val_rhos, su2double val_temperature, su2double val_temperature_ve)
	Set mixture thermodynamic state.

void	SetTDStatePTTv (su2double P, const su2double *val_massfrac, su2double val_temperature, su2double val_temperature_ve)
	Set mixture thermodynamic state.

virtual const vector< su2double > &	GetSpeciesCvTraRot ()=0
	Get species T-R specific heats at constant volume.

virtual vector< su2double > &	ComputeSpeciesCvVibEle (su2double val_T)=0
	Compute species V-E specific heats at constant volume.

virtual vector< su2double > &	ComputeMixtureEnergies ()=0
	Compute mixture energies (total internal energy and vibrational energy).

virtual vector< su2double > &	ComputeNetProductionRates (bool implicit, const su2double V, const su2double eve, const su2double cvve, const su2double dTdU, const su2double dTvedU, su2double *val_jacobian)=0
	Compute species net production rates.

virtual void	ChemistryJacobian (unsigned short iReaction, const su2double V, const su2double eve, const su2double cvve, const su2double dTdU, const su2double dTvedU, su2double *val_jacobian)
	Populate chemical source term jacobian.

virtual su2double	ComputeEveSourceTerm ()
	Compute vibrational energy source term.

virtual void	GetEveSourceTermJacobian (const su2double V, const su2double eve, const su2double cvve, const su2double dTdU, const su2double dTvedU, su2double *val_jacobian)
	Compute vibration enery source term jacobian.

virtual vector< su2double > &	ComputeSpeciesEve (su2double val_T, bool vibe_only=false)=0
	Compute vector of species V-E energy.

virtual vector< su2double > &	ComputeSpeciesEnthalpy (su2double val_T, su2double val_Tve, su2double *val_eves)=0
	Compute species enthalpies.

virtual vector< su2double > &	GetDiffusionCoeff ()=0
	Get species diffusion coefficients.

virtual su2double	GetViscosity ()
	Get viscosity.

virtual vector< su2double > &	GetThermalConductivities ()=0
	Get T-R and V-E thermal conductivities vector.

virtual vector< su2double > &	ComputeTemperatures (vector< su2double > &val_rhos, su2double rhoEmix, su2double rhoEve, su2double rhoEvel, su2double Tve_old)=0
	Compute translational and vibrational temperatures vector.

su2double	ComputeSoundSpeed ()
	Compute speed of sound.

su2double	ComputePressure ()
	Compute pressure.

su2double	ComputeGasConstant ()
	Compute gas constant.

su2double	ComputeGamma ()
	Compute ratio of specific heats (Gamma).

void	ComputedPdU (const su2double V, const vector< su2double > &val_eves, su2double val_dPdU)
	Compute derivative of pressure w.r.t. conservative variables.

void	ComputedTdU (const su2double V, su2double val_dTdU)
	Compute derivative of temperature w.r.t. conservative variables.

void	ComputedTvedU (const su2double V, const vector< su2double > &val_eves, su2double val_dTvedU)
	Compute derivative of vibrational temperature w.r.t. conservative variables.

void	SetT (su2double val_temperature)
	Set the translational temperature.

void	SetTve (su2double val_temperature_ve)
	Set the vibrational temperature.

void	SetEves (vector< su2double > &val_eves)
	Set species vibrational energies.

su2double	ComputerhoCvtr ()
	Compute rhoCvtr.

su2double	ComputerhoCvve ()
	Compute rhoCvve.

virtual const vector< su2double > &	GetSpeciesMolarMass ()=0
	Get species molar mass.

virtual const vector< su2double > &	GetRefTemperature ()=0
	Get reference temperature.

virtual const vector< su2double > &	GetSpeciesFormationEnthalpy ()=0
	Get species formation enthalpy.

const su2matrix< int > &	GetCatalyticRecombination () const
	Get catalytic wall recombination indices and constants.

Public Member Functions inherited from CFluidModel
virtual	~CFluidModel ()

su2double	GetPressure () const
	Get fluid pressure.

su2double	GetTemperature () const
	Get fluid temperature.

su2double	GetEntropy () const
	Get fluid entropy.

su2double	GetStaticEnergy () const
	Get fluid internal energy.

su2double	GetEnthalpy () const
	Get fluid enthalpy.

su2double	GetDensity () const
	Get fluid density.

su2double	GetSoundSpeed () const
	Get fluid speed of sound.

su2double	GetSoundSpeed2 () const
	Get fluid speed of sound squared.

su2double	GetCp () const
	Get fluid specific heat at constant pressure.

su2double	GetCv () const
	Get fluid specific heat at constant volume.

virtual unsigned short	GetNScalars () const
	Flamelet LUT - Get the number of transported scalars.

virtual unsigned long	EvaluateDataSet (const vector< su2double > &input_scalar, unsigned short lookup_type, vector< su2double > &output_refs)
	Evaluate data-set for flamelet or data-driven fluid simulations.

virtual su2double	GetLaminarViscosity ()
	Get fluid dynamic viscosity.

virtual su2double	GetThermalConductivity ()
	Get fluid thermal conductivity.

virtual su2double	GetMassDiffusivity (int iVar)
	Get fluid mass diffusivity.

virtual void	GetEnthalpyDiffusivity (su2double *enthalpy_diffusions=nullptr) const
	Get the enthalpy diffusivity terms for all species being solved.

virtual void	GetGradEnthalpyDiffusivity (su2double *grad_enthalpy_diffusions=nullptr) const
	Get the gradient of enthalpy diffusivity terms for all species being solved.

su2double	GetdPdrho_e () const
	Get fluid pressure partial derivative.

su2double	GetdPde_rho () const
	Get fluid pressure partial derivative.

su2double	GetdTdrho_e () const
	Get fluid temperature partial derivative.

su2double	GetdTde_rho () const
	Get fluid temperature partial derivative.

su2double	Getdhdrho_P () const
	Get fluid enthalpy partial derivative.

su2double	GetdhdP_rho () const
	Get fluid enthalpy partial derivative.

su2double	Getdsdrho_P () const
	Get fluid entropy partial derivative.

su2double	GetdsdP_rho () const
	Get fluid entropy partial derivative.

su2double	Getdmudrho_T ()
	Get fluid dynamic viscosity partial derivative.

su2double	GetdmudT_rho ()
	Get fluid dynamic viscosity partial derivative.

su2double	Getdktdrho_T () const
	Get fluid thermal conductivity partial derivative.

su2double	GetdktdT_rho () const
	Get fluid thermal conductivity partial derivative.

virtual void	SetCpModel (const CConfig *config, su2double val_Temperature_Ref)
	Set specific heat Cp model.

virtual void	SetLaminarViscosityModel (const CConfig *config)
	Set viscosity model.

virtual void	SetThermalConductivityModel (const CConfig *config)
	Set thermal conductivity model.

virtual void	SetMassDiffusivityModel (const CConfig *config)
	Set mass diffusivity model.

virtual void	SetTDState_rhoe (su2double rho, su2double e)
	virtual member that would be different for each gas model implemented

virtual void	SetTDState_PT (su2double P, su2double T)
	virtual member that would be different for each gas model implemented

virtual void	SetTDState_Prho (su2double P, su2double rho)
	virtual member that would be different for each gas model implemented

virtual void	SetEnergy_Prho (su2double P, su2double rho)
	virtual member that would be different for each gas model implemented

virtual void	SetTDState_hs (su2double h, su2double s)
	virtual member that would be different for each gas model implemented

virtual void	SetTDState_rhoT (su2double rho, su2double T)
	virtual member that would be different for each gas model implemented

virtual void	SetTDState_Ps (su2double P, su2double s)
	virtual member that would be different for each gas model implemented

virtual void	ComputeDerivativeNRBC_Prho (su2double P, su2double rho)
	virtual member that would be different for each gas model implemented

virtual void	SetTDState_T (su2double val_Temperature, const su2double *val_scalars=nullptr)
	Virtual member.

virtual void	SetTDState_h (su2double val_enthalpy, const su2double *val_scalars=nullptr)
	Virtual member.

void	SetEddyViscosity (su2double val_Mu_Turb)
	Set fluid eddy viscosity provided by a turbulence model needed for computing effective thermal conductivity.

void	SetPressure (su2double val_pressure)
	Set the thermodynamic pressure of the incompressible fluid models.

virtual unsigned long	GetExtrapolation () const
	Get fluid model extrapolation instance.

virtual bool	GetPreferentialDiffusion () const
	Get the state of the Preferential diffusion model for flamelet simulations.

virtual unsigned long	GetnIter_Newton ()
	Get number of Newton solver iterations.

Protected Attributes
bool	frozen
	Indicates if mixture is frozen.

bool	ionization
	Presence of charged species in gas mixture.

string	gas_model
	String gas model.

unsigned short	nSpecies
	Number of species in the gas mixture.

unsigned short	nHeavy
	Number of heavy particles in gas.

unsigned short	nEl
	Number of electrons in gas.

unsigned short	nDim
	Number of dimensions.

unsigned short	nEnergyEq = 2
	Number of energy equations for the 2T model.

TRANSCOEFFMODEL	Kind_TransCoeffModel
	Transport coefficients model for NEMO solver.

unsigned	iSpecies
	Common iteration counter for species.

unsigned	jSpecies
	Common iteration counter for species.

unsigned	iDim
	Common iteration counter for dimensions.

su2double	gamma {0.0}
	Specific heat ratio.

su2double	omega {0.0}
	Vibrational energy source term.

su2double	T {0.0}
	Translational temperature.

su2double	Tve {0.0}
	Vibrational temperature.

su2double	ThermalCond_tr {0.0}
	T-R thermal conductivity of the gas mixture.

su2double	ThermalCond_ve {0.0}
	V-E thermal conductivity of the gas mixture.

su2double	RuSI {UNIVERSAL_GAS_CONSTANT}
	Universal gas constant [J/(mol*K)].

su2double	Ru {1000.0*RuSI}
	Universal gas constant [J/(kmol*K)].

su2double	GasConstant {0.0}
	Universal gas constant [J/(kmol*K)].

su2double	rhoCvtr {0.0}
	density times T-R specific heat

su2double	rhoCvve {0.0}
	density times V-E specific heat

vector< su2double >	MolarMass
	Species molar mass.

vector< su2double >	MassFrac
	Species mass fractions.

vector< su2double >	rhos
	Species partial densities.

vector< su2double >	Cvtrs
	Species T-R specific heats at constant volume.

vector< su2double >	Cvves
	Species V-E specific heats at constant volume.

vector< su2double >	energies
	Mixture energies (total internal energy and vibrational energy)

vector< su2double >	eves
	Vector of species total internal and V-E energies (dimension 2 * nSpecies)

vector< su2double >	temperatures
	translational and vibrational temperatures vector

vector< su2double >	ThermalConductivities
	T-R and V-E Thermal conductivities vector.

vector< su2double >	hs
	Species enthalpies.

vector< su2double >	MolarFractions
	Species molar fractions.

vector< su2double >	ws
	Species net production rates.

vector< su2double >	taus
	Relaxtion time scales.

vector< su2double >	DiffusionCoeff
	Species diffusion coefficients.

vector< su2double >	Enthalpy_Formation
	Enthalpy of formation.

vector< su2double >	Ref_Temperature
	Reference temperature for thermodynamic relations.

su2matrix< int >	CatRecombTable
	Table for catalytic wall recombination pairs.

Protected Attributes inherited from CFluidModel
su2double	StaticEnergy {0.0}
	Internal Energy.

su2double	Enthalpy {0.0}
	Enthalpy.

su2double	Entropy {0.0}
	Entropy.

su2double	Density {0.0}
	Density.

su2double	Pressure {0.0}
	Pressure.

su2double	SoundSpeed2 {0.0}
	SpeedSound.

su2double	Temperature {0.0}
	Temperature.

su2double	dPdrho_e {0.0}
	DpDd_e.

su2double	dPde_rho {0.0}
	DpDe_d.

su2double	dTdrho_e {0.0}
	DTDd_e.

su2double	dTde_rho {0.0}
	DTDe_d.

su2double	dhdrho_P {0.0}
	DhDrho_p.

su2double	dhdP_rho {0.0}
	DhDp_rho.

su2double	dsdrho_P {0.0}
	DsDrho_p.

su2double	dsdP_rho {0.0}
	DsDp_rho.

su2double	Cp {0.0}
	Specific Heat Capacity at constant pressure.

su2double	Cv {0.0}
	Specific Heat Capacity at constant volume.

su2double	Mu {0.0}
	Laminar viscosity.

su2double	Mu_Turb {0.0}
	Eddy viscosity provided by a turbulence model.

su2double	dmudrho_T {0.0}
	Partial derivative of viscosity w.r.t. density.

su2double	dmudT_rho {0.0}
	Partial derivative of viscosity w.r.t. temperature.

su2double	Kt {0.0}
	Thermal conductivity.

su2double	dktdrho_T {0.0}
	Partial derivative of conductivity w.r.t. density.

su2double	dktdT_rho {0.0}
	Partial derivative of conductivity w.r.t. temperature.

su2double	mass_diffusivity {0.0}
	Mass Diffusivity.

unique_ptr< CViscosityModel >	LaminarViscosity
	Laminar Viscosity Model.

unique_ptr< CConductivityModel >	ThermalConductivity
	Thermal Conductivity Model.

unique_ptr< CDiffusivityModel >	MassDiffusivity
	Mass Diffusivity Model.

Additional Inherited Members
Static Protected Member Functions inherited from CFluidModel
static unique_ptr< CViscosityModel >	MakeLaminarViscosityModel (const CConfig *config, unsigned short iSpecies)
	Instantiate the right type of viscosity model based on config.

static unique_ptr< CConductivityModel >	MakeThermalConductivityModel (const CConfig *config, unsigned short iSpecies)
	Instantiate the right type of conductivity model based on config.

static unique_ptr< CDiffusivityModel >	MakeMassDiffusivityModel (const CConfig *config, unsigned short iSpecies)
	Instantiate the right type of mass diffusivity model based on config.

Detailed Description

Class for defining the 2T (trans-rotational and vibro-electronic) nonequilibrium gas model.

Author: : C. Garbacz, W. Maier, S. R. Copeland

Constructor & Destructor Documentation

◆ CNEMOGas()

CNEMOGas::CNEMOGas	(	const CConfig *	config,
		unsigned short	val_nDim
	)

Constructor of the class.

Member Function Documentation

◆ ChemistryJacobian()

virtual void CNEMOGas::ChemistryJacobian	(	unsigned short	iReaction,
		const su2double *	V,
		const su2double *	eve,
		const su2double *	cvve,
		const su2double *	dTdU,
		const su2double *	dTvedU,
		su2double **	val_jacobian
	)

inlinevirtual

Populate chemical source term jacobian.

Reimplemented in CSU2TCLib.

◆ ComputedPdU()

void CNEMOGas::ComputedPdU	(	const su2double *	V,
		const vector< su2double > &	val_eves,
		su2double *	val_dPdU
	)

Compute derivative of pressure w.r.t. conservative variables.

◆ ComputedTdU()

void CNEMOGas::ComputedTdU	(	const su2double *	V,
		su2double *	val_dTdU
	)

Compute derivative of temperature w.r.t. conservative variables.

◆ ComputedTvedU()

void CNEMOGas::ComputedTvedU	(	const su2double *	V,
		const vector< su2double > &	val_eves,
		su2double *	val_dTvedU
	)

Compute derivative of vibrational temperature w.r.t. conservative variables.

◆ ComputeEveSourceTerm()

virtual su2double CNEMOGas::ComputeEveSourceTerm ( )

inlinevirtual

Compute vibrational energy source term.

Reimplemented in CSU2TCLib.

◆ ComputeGamma()

su2double CNEMOGas::ComputeGamma ( )

Compute ratio of specific heats (Gamma).

◆ ComputeGasConstant()

su2double CNEMOGas::ComputeGasConstant ( )

Compute gas constant.

◆ ComputeMixtureEnergies()

virtual vector< su2double > & CNEMOGas::ComputeMixtureEnergies ( )

pure virtual

Compute mixture energies (total internal energy and vibrational energy).

Implemented in CSU2TCLib.

◆ ComputeNetProductionRates()

virtual vector< su2double > & CNEMOGas::ComputeNetProductionRates	(	bool	implicit,
		const su2double *	V,
		const su2double *	eve,
		const su2double *	cvve,
		const su2double *	dTdU,
		const su2double *	dTvedU,
		su2double **	val_jacobian
	)

pure virtual

Compute species net production rates.

Implemented in CSU2TCLib.

◆ ComputePressure()

su2double CNEMOGas::ComputePressure ( )

Compute pressure.

◆ ComputerhoCvtr()

su2double CNEMOGas::ComputerhoCvtr ( )

inline

Compute rhoCvtr.

◆ ComputerhoCvve()

su2double CNEMOGas::ComputerhoCvve ( )

Compute rhoCvve.

◆ ComputeSoundSpeed()

su2double CNEMOGas::ComputeSoundSpeed ( )

Compute speed of sound.

◆ ComputeSpeciesCvVibEle()

virtual vector< su2double > & CNEMOGas::ComputeSpeciesCvVibEle ( su2double val_T )

pure virtual

Compute species V-E specific heats at constant volume.

Implemented in CSU2TCLib.

◆ ComputeSpeciesEnthalpy()

virtual vector< su2double > & CNEMOGas::ComputeSpeciesEnthalpy	(	su2double	val_T,
		su2double	val_Tve,
		su2double *	val_eves
	)

pure virtual

Compute species enthalpies.

Implemented in CSU2TCLib.

◆ ComputeSpeciesEve()

virtual vector< su2double > & CNEMOGas::ComputeSpeciesEve	(	su2double	val_T,
		bool	vibe_only = `false`
	)

pure virtual

Compute vector of species V-E energy.

Implemented in CSU2TCLib.

◆ ComputeTemperatures()

virtual vector< su2double > & CNEMOGas::ComputeTemperatures	(	vector< su2double > &	val_rhos,
		su2double	rhoEmix,
		su2double	rhoEve,
		su2double	rhoEvel,
		su2double	Tve_old
	)

pure virtual

Compute translational and vibrational temperatures vector.

Implemented in CSU2TCLib.

◆ GetCatalyticRecombination()

const su2matrix< int > & CNEMOGas::GetCatalyticRecombination ( ) const

inline

Get catalytic wall recombination indices and constants.

◆ GetDiffusionCoeff()

virtual vector< su2double > & CNEMOGas::GetDiffusionCoeff ( )

pure virtual

Get species diffusion coefficients.

Implemented in CSU2TCLib.

◆ GetEveSourceTermJacobian()

virtual void CNEMOGas::GetEveSourceTermJacobian	(	const su2double *	V,
		const su2double *	eve,
		const su2double *	cvve,
		const su2double *	dTdU,
		const su2double *	dTvedU,
		su2double **	val_jacobian
	)

inlinevirtual

Compute vibration enery source term jacobian.

Reimplemented in CSU2TCLib.

◆ GetRefTemperature()

virtual const vector< su2double > & CNEMOGas::GetRefTemperature ( )

pure virtual

Get reference temperature.

◆ GetSpeciesCvTraRot()

virtual const vector< su2double > & CNEMOGas::GetSpeciesCvTraRot ( )

pure virtual

Get species T-R specific heats at constant volume.

Implemented in CSU2TCLib.

◆ GetSpeciesFormationEnthalpy()

virtual const vector< su2double > & CNEMOGas::GetSpeciesFormationEnthalpy ( )

pure virtual

Get species formation enthalpy.

◆ GetSpeciesMolarMass()

virtual const vector< su2double > & CNEMOGas::GetSpeciesMolarMass ( )

pure virtual

Get species molar mass.

Implemented in CSU2TCLib.

◆ GetThermalConductivities()

virtual vector< su2double > & CNEMOGas::GetThermalConductivities ( )

pure virtual

Get T-R and V-E thermal conductivities vector.

Implemented in CSU2TCLib.

◆ GetViscosity()

virtual su2double CNEMOGas::GetViscosity ( )

inlinevirtual

Get viscosity.

Reimplemented in CSU2TCLib.

◆ SetEves()

void CNEMOGas::SetEves ( vector< su2double > & val_eves )

inline

Set species vibrational energies.

◆ SetT()

void CNEMOGas::SetT ( su2double val_temperature )

inline

Set the translational temperature.

◆ SetTDStatePTTv()

void CNEMOGas::SetTDStatePTTv	(	su2double	P,
		const su2double *	val_massfrac,
		su2double	val_temperature,
		su2double	val_temperature_ve
	)

Set mixture thermodynamic state.

Parameters

[in]	P	- Pressure.
[in]	Ms	- Mass fractions of the gas.
[in]	T	- Translational/Rotational temperature.
[in]	Tve	- Vibrational/Electronic temperature.

◆ SetTDStateRhosTTv()

virtual void CNEMOGas::SetTDStateRhosTTv	(	vector< su2double > &	val_rhos,
		su2double	val_temperature,
		su2double	val_temperature_ve
	)

inlinevirtual

Set mixture thermodynamic state.

Parameters

[in]	rhos	- Species partial densities.
[in]	T	- Translational/Rotational temperature.
[in]	Tve	- Vibrational/Electronic temperature.

Reimplemented in CSU2TCLib.

◆ SetTve()

void CNEMOGas::SetTve ( su2double val_temperature_ve )

inline

Set the vibrational temperature.

Member Data Documentation

◆ CatRecombTable

su2matrix<int> CNEMOGas::CatRecombTable

protected

Table for catalytic wall recombination pairs.

◆ Cvtrs

vector<su2double> CNEMOGas::Cvtrs

protected

Species T-R specific heats at constant volume.

◆ Cvves

vector<su2double> CNEMOGas::Cvves

protected

Species V-E specific heats at constant volume.

◆ DiffusionCoeff

vector<su2double> CNEMOGas::DiffusionCoeff

protected

Species diffusion coefficients.

◆ energies

vector<su2double> CNEMOGas::energies

protected

Mixture energies (total internal energy and vibrational energy)

◆ Enthalpy_Formation

vector<su2double> CNEMOGas::Enthalpy_Formation

protected

Enthalpy of formation.

◆ eves

vector<su2double> CNEMOGas::eves

protected

Vector of species total internal and V-E energies (dimension 2 * nSpecies)

◆ frozen

bool CNEMOGas::frozen

protected

Indicates if mixture is frozen.

◆ gamma

su2double CNEMOGas::gamma {0.0}

protected

Specific heat ratio.

◆ gas_model

string CNEMOGas::gas_model

protected

String gas model.

◆ GasConstant

su2double CNEMOGas::GasConstant {0.0}

protected

Universal gas constant [J/(kmol*K)].

◆ hs

vector<su2double> CNEMOGas::hs

protected

Species enthalpies.

◆ iDim

unsigned CNEMOGas::iDim

protected

Common iteration counter for dimensions.

◆ ionization

bool CNEMOGas::ionization

protected

Presence of charged species in gas mixture.

◆ iSpecies

unsigned CNEMOGas::iSpecies

protected

Common iteration counter for species.

◆ jSpecies

unsigned CNEMOGas::jSpecies

protected

Common iteration counter for species.

◆ Kind_TransCoeffModel

TRANSCOEFFMODEL CNEMOGas::Kind_TransCoeffModel

protected

Transport coefficients model for NEMO solver.

◆ MassFrac

vector<su2double> CNEMOGas::MassFrac

protected

Species mass fractions.

◆ MolarFractions

vector<su2double> CNEMOGas::MolarFractions

protected

Species molar fractions.

◆ MolarMass

vector<su2double> CNEMOGas::MolarMass

protected

Species molar mass.

◆ nDim

unsigned short CNEMOGas::nDim

protected

Number of dimensions.

◆ nEl

unsigned short CNEMOGas::nEl

protected

Number of electrons in gas.

◆ nEnergyEq

unsigned short CNEMOGas::nEnergyEq = 2

protected

Number of energy equations for the 2T model.

◆ nHeavy

unsigned short CNEMOGas::nHeavy

protected

Number of heavy particles in gas.

◆ nSpecies

unsigned short CNEMOGas::nSpecies

protected

Number of species in the gas mixture.

◆ omega

su2double CNEMOGas::omega {0.0}

protected

Vibrational energy source term.

◆ Ref_Temperature

vector<su2double> CNEMOGas::Ref_Temperature

protected

Reference temperature for thermodynamic relations.

◆ rhoCvtr

su2double CNEMOGas::rhoCvtr {0.0}

protected

density times T-R specific heat

◆ rhoCvve

su2double CNEMOGas::rhoCvve {0.0}

protected

density times V-E specific heat

◆ rhos

vector<su2double> CNEMOGas::rhos

protected

Species partial densities.

◆ Ru

su2double CNEMOGas::Ru {1000.0*RuSI}

protected

Universal gas constant [J/(kmol*K)].

◆ RuSI

su2double CNEMOGas::RuSI {UNIVERSAL_GAS_CONSTANT}

protected

Universal gas constant [J/(mol*K)].

◆ T

su2double CNEMOGas::T {0.0}

protected

Translational temperature.

◆ taus

vector<su2double> CNEMOGas::taus

protected

Relaxtion time scales.

◆ temperatures

vector<su2double> CNEMOGas::temperatures

protected

translational and vibrational temperatures vector

◆ ThermalCond_tr

su2double CNEMOGas::ThermalCond_tr {0.0}

protected

T-R thermal conductivity of the gas mixture.

◆ ThermalCond_ve

su2double CNEMOGas::ThermalCond_ve {0.0}

protected

V-E thermal conductivity of the gas mixture.

◆ ThermalConductivities

vector<su2double> CNEMOGas::ThermalConductivities

protected

T-R and V-E Thermal conductivities vector.

◆ Tve

su2double CNEMOGas::Tve {0.0}

protected

Vibrational temperature.

◆ ws

vector<su2double> CNEMOGas::ws

protected

Species net production rates.

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

SU2_CFD/include/fluid/CNEMOGas.hpp
SU2_CFD/src/fluid/CNEMOGas.cpp

Public Member Functions

Protected Attributes

Additional Inherited Members

Detailed Description

Constructor & Destructor Documentation

◆ CNEMOGas()

Member Function Documentation

◆ ChemistryJacobian()

◆ ComputedPdU()

◆ ComputedTdU()

◆ ComputedTvedU()

◆ ComputeEveSourceTerm()

◆ ComputeGamma()

◆ ComputeGasConstant()

◆ ComputeMixtureEnergies()

◆ ComputeNetProductionRates()

◆ ComputePressure()

◆ ComputerhoCvtr()

◆ ComputerhoCvve()

◆ ComputeSoundSpeed()

◆ ComputeSpeciesCvVibEle()

◆ ComputeSpeciesEnthalpy()

◆ ComputeSpeciesEve()

◆ ComputeTemperatures()

◆ GetCatalyticRecombination()

◆ GetDiffusionCoeff()

◆ GetEveSourceTermJacobian()

◆ GetRefTemperature()

◆ GetSpeciesCvTraRot()

◆ GetSpeciesFormationEnthalpy()

◆ GetSpeciesMolarMass()

◆ GetThermalConductivities()

◆ GetViscosity()

◆ SetEves()

◆ SetT()

◆ SetTDStatePTTv()

◆ SetTDStateRhosTTv()

◆ SetTve()

Member Data Documentation

◆ CatRecombTable

◆ Cvtrs

◆ Cvves

◆ DiffusionCoeff

◆ energies

◆ Enthalpy_Formation

◆ eves

◆ frozen

◆ gamma

◆ gas_model

◆ GasConstant

◆ hs

◆ iDim

◆ ionization

◆ iSpecies

◆ jSpecies

◆ Kind_TransCoeffModel

◆ MassFrac

◆ MolarFractions

◆ MolarMass

◆ nDim

◆ nEl

◆ nEnergyEq

◆ nHeavy

◆ nSpecies

◆ omega

◆ Ref_Temperature

◆ rhoCvtr

◆ rhoCvve

◆ rhos

◆ Ru

◆ RuSI

◆ T

◆ taus

◆ temperatures

◆ ThermalCond_tr

◆ ThermalCond_ve

◆ ThermalConductivities

◆ Tve

◆ ws