Class describing an ideal gas equation of state. More...

#include <EosIG.h>

Inherits Eos.

Collaboration diagram for EosIG:

Public Member Functions
	EosIG (std::vector< std::string > &nameParameterEos, int &number)
	~EosIG () override
void	assignParametersEos (std::string name, std::vector< double > parametersEos) override
	Assign the values of the attributes for EosIG from data defined in the code.
double	computeTemperature (const double &density, const double &pressure) const override
	Compute temperature.
double	computeEnergy (const double &density, const double &pressure) const override
	Compute internal energy.
double	computePressure (const double &density, const double &energy) const override
	Compute pressure.
double	computeDensity (const double &pressure, const double &temperature) const override
	Compute density.
double	computeSoundSpeed (const double &density, const double &pressure) const override
	Compute sound speed.
double	computeInterfaceSoundSpeed (const double &density, const double &interfacePressure, const double &pressure) const override
	Compute interface sound speed.
double	computeAcousticImpedance (const double &density, const double &pressure) const override
	Compute acoustic impedance.
double	computeDensityTimesInterfaceSoundSpeedSquare (const double &, const double &interfacePressure, const double &pressure) const override
	Compute density times interface sound speed square.
double	computeEntropy (const double &temperature, const double &pressure) const override
	Compute entropy.
double	computePressureIsentropic (const double &initialPressure, const double &initialDensity, const double &finalDensity) const override
	Compute phase pressure along an isentropic path.
double	computePressureHugoniot (const double &initialPressure, const double &initialDensity, const double &finalDensity) const override
	Compute pressure along the Hugoniot curve.
double	computeDensityIsentropic (const double &initialPressure, const double &initialDensity, const double &finalPressure, double *drhodp=0) const override
	Compute density along an isentropic path AND its derivature versus the pressure at constant entropy.
double	computeDensityHugoniot (const double &initialPressure, const double &initialDensity, const double &finalPressure, double *drhodp=0) const override
	Compute density along the Hugoniot curve path AND its derivature versus the pressure along Hugoniot curve.
double	computeDensityPfinal (const double &initialPressure, const double &initialDensity, const double &finalPressure, double *drhodp=0) const override
	Compute density during relaxation step AND its derivative versus the pressure.
double	computeEnthalpyIsentropic (const double &initialPressure, const double &initialDensity, const double &finalPressure, double *dhdp=0) const override
	Compute enthalpy at the end of an isentropic path AND the enthalpy derivature versus the pressure.
double	computeDensitySaturation (const double &pressure, const double &Tsat, const double &dTsatdP, double *drhodp=0) const override
	Compute density on the saturation curve at the saturation temperature AND its derivative versus the pressure at constant density (OPTIONAL).
double	computeDensityEnergySaturation (const double &pressure, const double &rho, const double &drhodp, double *drhoedp=0) const override
	Compute the volumic internal energy at the saturation AND its derivative versus the pressure at constant density (OPTIONAL).
void	sendSpecialMixtureEos (double &gamPinfOverGamMinusOne, double &eRef, double &oneOverGamMinusOne, double &covolume) const override
	Send specific values of the parameters useful for mixture EOS based on Ideal Gas and Stiffened Gas.
double	vfpfh (const double &pressure, const double &enthalpy) const override
	Compute the specific volume with the pressure and the enthalpy.
double	dvdpch (const double &pressure, const double &enthalpy) const override
	Compute the partial derivative of the specific volume versus pressure at constant enthalpy.
double	dvdhcp (const double &pressure) const override
	Compute the partial derivative of the specific volume versus enthalpy at constant pressure.
double	drhodpcT (const double &, const double &temperature) const override
	Compute the partial derivative of density versus pressure at constant temperature.
void	verifyPressure (const double &pressure, const std::string &message="") const override
	Add a message error if the pressure is too low and under a limit value equal to \( 10^{-15} \).
void	verifyAndModifyPressure (double &pressure) const override
	Modify the pressure if its value is under a limit value equal to \( 10^{-15} \).
void	verifyAndCorrectDensityMax (const double &, double &, double &) const override
	Do nothing for IG.
void	verifyAndCorrectDensityMax (double &) const override
	Do nothing for IG.
const double &	getGamma () const override
	Get the adiabatic exponent of the fluid.
const double &	getCv () const override
	Get the volume calorific energy of the fluid.
const double &	getERef () const override
	Get the energy of reference of the fluid.
const double &	getSRef () const override
	Get the entropy of reference of the fluid
TypeEOS	getType () const override
	Get the type that is to say the reduced name of the EOS in ECOGEN.
Public Member Functions inherited from Eos
	Eos (int &number)
virtual	~Eos ()
const std::string &	getName () const
const int &	getNumber () const
	Return the number associated to the EOS.
void	readPhysicalParameters (tinyxml2::XMLNode *element)
	Read physical parameters (viscosity, thermal conductivity....).
double	computeEnthalpy (const double &density, const double &pressure) const
	Compute the enthalpy of the phase.
double	computeTotalEnthalpy (const double &density, const double &pressure, const double &velX, const double &velY=0., const double &velZ=0.) const
	Compute the total enthalpy of the phase.
double	computeTotalEnthalpy (const double &density, const double &pressure, const Coord &velocity) const
	Compute the total enthalpy of the phase.
const double &	getMu () const
	Return the dynamic viscosity of the fluid return \( \mu \) (Unit: Pa.s).
const double &	getLambda () const
	get the thermal conductivity of the fluid return \( \lambda \) (Unit: W/(m.K)).
void	assignEpsilonForAlphaNull (bool alphaNull) const
	Assign the epsilonAlphaNull value for alphaNull option (alpha = 0 => epsilonAlphaNull != 0 ; alpha != 0 => epsilonAlphaNull = 0).
virtual double	computeEnergyFromDensityAndTemperature (const double &, const double &) const
	See derived classes.
virtual double	computeSquareSoundSpeed (const double &, const double &) const
	See derived classes.
virtual double	computeEntropyFromDensityAndEnergy (const double &, const double &) const
	See derived classes.
virtual double	computeEntropyFromDensityAndPressure (const double &, const double &) const
	See derived classes.
virtual double	computeEntropyFromDensityAndTemperature (const double &, const double &) const
	See derived classes.
virtual double	computePressureFromDensityAndEntropy (const double &, const double &) const
	See derived classes.
virtual double	computePressureFromDensityAndTemperature (const double &, const double &) const
	See derived classes.
virtual double	dedrho (const double &, const double &) const
	See derived classes.
virtual double	dedrhoSecond (const double &, const double &) const
	See derived classes.
virtual double	kappa (const double &) const
	See derived classes.
virtual double	kappaPrime (const double &) const
	See derived classes.
virtual double	kappaSecond (const double &) const
	See derived classes.
virtual const double &	getPInf () const
	See derived classes.

Private Attributes
double	m_gamma
	Adiabatic exponent of the fluid.
double	m_cv
	Volume calorific energy of the fluid.
double	m_eRef
	Energy of reference of the fluid.
double	m_sRef
	Entropy of the fluid.

Additional Inherited Members
Protected Attributes inherited from Eos
int	m_number
	Corresponding number of the equation of state.
std::string	m_name
	Name of the equation of state.
double	m_mu
	Dynamic viscosity (kg/m/s or Pa.s).
double	m_lambda
	Thermal conductivity (W/(m.K)).

Detailed Description

Class describing an ideal gas equation of state.

Constructor & Destructor Documentation

◆ EosIG()

EosIG::EosIG	(	std::vector< std::string > &	nameParameterEos,
		int &	number )

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◆ ~EosIG()

EosIG::~EosIG ( )

override

Member Function Documentation

◆ assignParametersEos()

void EosIG::assignParametersEos	(	std::string	name,
		std::vector< double >	parametersEos )

overridevirtual

Assign the values of the attributes for EosIG from data defined in the code.

Parameters

name	string that contains the reduced name (sould be IG)
parametersEos	vector (size depending on the Eos, 4 for IG)

Are assigned the following attributes: name, \( \gamma, \; c_v, \; e_{ref}, s_{ref}\). If the size of parameterEos \( \neq 4\) then the code aborts.

Implements Eos.

◆ computeAcousticImpedance()

double EosIG::computeAcousticImpedance	(	const double &	density,
		const double &	pressure ) const

overridevirtual

Compute acoustic impedance.

Parameters

density	density ( \(\rho\))
pressure	pressure (p)

Returns: acousticImpedance

with : \( z(p, \rho) = \sqrt{ \rho \ \gamma \ p } \)

Reimplemented from Eos.

◆ computeDensity()

double EosIG::computeDensity	(	const double &	pressure,
		const double &	temperature ) const

overridevirtual

Compute density.

Parameters

pressure	pressure (p)
temperature	temperature (T)

Returns: density

with density : \( \rho(p, T) = \frac{p}{T \ c_v \ (\gamma-1)}\ \)

Reimplemented from Eos.

◆ computeDensityEnergySaturation()

double EosIG::computeDensityEnergySaturation	(	const double &	pressure,
		const double &	rho,
		const double &	drhodp,
		double *	drhoedp = 0 ) const

overridevirtual

Compute the volumic internal energy at the saturation AND its derivative versus the pressure at constant density (OPTIONAL).

Parameters

pressure	pressure (p)
density	density ( \( \rho \))
drhodp	derivative of the density versus pressure ( \(\frac{d \rho}{d p}\) at the saturation state)

Returns: rhoe AND *drhoedp (OPTIONAL)

with rhoe : \( \rho\epsilon(p, \rho) = \frac{p}{(\gamma-1)} +\rho\epsilon_{ref}\) AND \( \frac{d \rho\epsilon}{d p} =\left. \frac{\partial \rho\epsilon}{\partial p} \right)_{\rho} + \left. \frac{\partial \rho\epsilon}{\partial\rho } \right)_p \frac{d \rho}{d p} = \frac{1}{(\gamma-1)} +\frac{d \rho}{d p}\epsilon_{ref} \)

Reimplemented from Eos.

◆ computeDensityHugoniot()

double EosIG::computeDensityHugoniot	(	const double &	initialPressure,
		const double &	initialDensity,
		const double &	finalPressure,
		double *	drhodp = 0 ) const

overridevirtual

Compute density along the Hugoniot curve path AND its derivature versus the pressure along Hugoniot curve.

Parameters

initialPressure	initial pressure ( \( p_i \))
initialDensity	initial density ( \( \rho_i \))
finalPressure	final pressure ( \( p_f \))

Returns: finalDensity AND *drhodp (OPTIONAL)

with finalDensity : \( \rho_f =\rho_i\frac{ (\gamma + 1)*p_f + (\gamma - 1)*p_i}{(\gamma - 1)p_f +(\gamma + 1)p_i) }\) AND with *drhodp : \( \left. \frac{\partial \rho}{\partial p} \right)_Hug = \frac{4\gamma \rho_i \ p_i}{ \left( (\gamma - 1)p_f +(\gamma + 1)p_i \right) ^2} \)

Reimplemented from Eos.

◆ computeDensityIsentropic()

double EosIG::computeDensityIsentropic	(	const double &	initialPressure,
		const double &	initialDensity,
		const double &	finalPressure,
		double *	drhodp = 0 ) const

overridevirtual

Compute density along an isentropic path AND its derivature versus the pressure at constant entropy.

Parameters

initialPressure	initial pressure \( (p_i) \)
initialDensity	initial density \( (\rho_i ) \)
finalPressure	final pressure

Returns: finalDensity AND *drhodp (OPTIONAL)

with finalDensity : \( \rho_f = \rho_i \left( \frac{p_f}{ p_i}\right) ^\frac{1}{\gamma} \) AND with *drhodp : \( \left. \frac{\partial \rho}{\partial p} \right)_s = \frac{\rho_f}{ \gamma \ p_f} \)

Reimplemented from Eos.

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◆ computeDensityPfinal()

double EosIG::computeDensityPfinal	(	const double &	initialPressure,
		const double &	initialDensity,
		const double &	finalPressure,
		double *	drhodp = 0 ) const

overridevirtual

Compute density during relaxation step AND its derivative versus the pressure.

Parameters

initialPressure	initial pressure ( \( p_i \))
initialDensity	initial density ( \( \rho_i \))
finalPressure	final pressure ( \( p_f \))

Returns: finalDensity AND *drhodp (OPTIONAL)

with finalDensity : \( \rho_f = \rho_i \frac{\gamma p_f}{\gamma p_f + p_i - p_f} \) AND with *drhodp : \( \frac{d\rho}{dp} = \rho_i \frac{\gamma p_i}{\left(\gamma p_f + p_i - p_f\right)^2} \)

Reimplemented from Eos.

◆ computeDensitySaturation()

double EosIG::computeDensitySaturation	(	const double &	pressure,
		const double &	Tsat,
		const double &	dTsatdP,
		double *	drhodp = 0 ) const

overridevirtual

Compute density on the saturation curve at the saturation temperature AND its derivative versus the pressure at constant density (OPTIONAL).

Parameters

pressure	pressure (p)
Tsat	saturation temperature ( \(T_{sat}\))
dTsatdP	derivative of the saturation temperature versus pressure ( \(\frac{d T_{sat}}{d p}\))

Returns: rho AND *drhodp (OPTIONAL)

with rho : \( \rho(p, T_{sat}) = \frac{p}{T_{sat} \ c_v \ (\gamma-1)}\ \) AND \(\frac{d \rho}{d p} = \left. \frac{\partial \rho}{\partial p} \right)_{T_{sat}} + \left. \frac{\partial \rho}{\partial T_{sat} } \right)_p \frac{d T_{sat}}{d p} =\frac{(\gamma-1)c_v\left(T_{sat} - p\frac{d T_{sat}}{d p}\right) }{\left((\gamma-1)c_vT_{sat}\right)^2 }\)

Reimplemented from Eos.

◆ computeDensityTimesInterfaceSoundSpeedSquare()

double EosIG::computeDensityTimesInterfaceSoundSpeedSquare	(	const double &	,
		const double &	interfacePressure,
		const double &	pressure ) const

overridevirtual

Compute density times interface sound speed square.

Parameters

density	density ( \(\rho\))
interfacePressure	interface pressure (pI)
pressure	pressure (p)

Returns: rhoCISquare

with : \( z(p, \rho) = (\gamma-1) \ p_I + p \)

Reimplemented from Eos.

◆ computeEnergy()

double EosIG::computeEnergy	(	const double &	density,
		const double &	pressure ) const

overridevirtual

Compute internal energy.

Parameters

density	density ( \(\rho\))
pressure	pressure (p)

Returns: internal energy

with internal energy : \( \epsilon (\rho, p) = \frac{p}{\rho \ (\gamma-1)} \ + \ \epsilon_{ref}\)

Reimplemented from Eos.

◆ computeEnthalpyIsentropic()

double EosIG::computeEnthalpyIsentropic	(	const double &	initialPressure,
		const double &	initialDensity,
		const double &	finalPressure,
		double *	dhdp = 0 ) const

overridevirtual

Compute enthalpy at the end of an isentropic path AND the enthalpy derivature versus the pressure.

Parameters

initialPressure	Initial pressure ( \( p_i \) at the beginning of the isentropic path)
initialDensity	Initial density ( \( \rho_i \) at the beginning of the isentropic path)
finalPressure	final Pressure ( \( p_f \) at the end of the isentropic path)

Returns: finalEnthalpy AND *dhdp (OPTIONAL)

with finalEnthalpy : \( h(p_f,{\rho_f})= \frac{\gamma}{(\gamma-1)}\frac{p_f}{\rho_f} +e_{ref} \). The density \( \rho_f \) is fisrt computed along an isentropic path (see computeDensityIsentropic EosIG method ). AND with *dhdp : \( \frac{dh}{dp}=\frac{\gamma}{(\gamma-1)}\frac{ \rho_f - p_f \frac{d\rho}{dp} }{\rho_f^2} \). The term \(\frac{d\rho}{dp}\) is the derivative obtained along an isentropic path.

Reimplemented from Eos.

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◆ computeEntropy()

double EosIG::computeEntropy	(	const double &	temperature,
		const double &	pressure ) const

overridevirtual

Compute entropy.

Parameters

temperature	temperature (T)
pressure	pressure (p)

Returns: entropy

with s : \( s(T, p) = c_v \ ln \left( \frac{T^\gamma} { p^\frac{\gamma}{(\gamma-1)} } \right)+s_{ref} \)

Reimplemented from Eos.

◆ computeInterfaceSoundSpeed()

double EosIG::computeInterfaceSoundSpeed	(	const double &	density,
		const double &	interfacePressure,
		const double &	pressure ) const

overridevirtual

Compute interface sound speed.

Parameters

density	density ( \(\rho\))
interfacePressure	interface pressure (pI)
pressure	pressure (p)

Returns: interfaceSoundSpeed

with : \( c(pI, p, \rho) = \sqrt{ \frac{(\gamma-1) \ p_I + p}{\rho}} \)

Reimplemented from Eos.

◆ computePressure()

double EosIG::computePressure	(	const double &	density,
		const double &	energy ) const

overridevirtual

Compute pressure.

Parameters

density	density ( \(\rho\))
energy	internal energy ( \(\epsilon\))

Returns: pressure

with pressure : \( p(\rho, \epsilon) = (\gamma-1)\rho(\epsilon - \epsilon_{ref}) \)

Reimplemented from Eos.

◆ computePressureHugoniot()

double EosIG::computePressureHugoniot	(	const double &	initialPressure,
		const double &	initialDensity,
		const double &	finalDensity ) const

overridevirtual

Compute pressure along the Hugoniot curve.

Parameters

initialPressure	initial pressure ( \( p_i \))
initialDensity	initial density ( \( \rho_i \))
finalDensity	final density ( \( \rho_f \))

Returns: finalPressure

with finalPressure : \( p_f = p_i \frac{ (\gamma+1)*\rho_f - (\gamma-1)*\rho_i }{ (\gamma+1)*\rho_i-(\gamma-1)*\rho_f } \)

Reimplemented from Eos.

◆ computePressureIsentropic()

double EosIG::computePressureIsentropic	(	const double &	initialPressure,
		const double &	initialDensity,
		const double &	finalDensity ) const

overridevirtual

Compute phase pressure along an isentropic path.

Parameters

initialPressure	initial pressure ( \( p_i \))
initialDensity	initial density ( \( \rho_i \))
finalDensity	final density

Returns: finalPressure

with finalPressure : \( p_f = p_i \left( \frac{\rho_f}{\rho_i} \right) ^\gamma \)

Reimplemented from Eos.

◆ computeSoundSpeed()

double EosIG::computeSoundSpeed	(	const double &	density,
		const double &	pressure ) const

overridevirtual

Compute sound speed.

Parameters

density	density ( \(\rho\))
pressure	pressure (p)

Returns: soundSpeed

with soundSpeed : \( c(p, \rho) = \sqrt{ \frac{\gamma \ p}{\rho}} \)

Reimplemented from Eos.

◆ computeTemperature()

double EosIG::computeTemperature	(	const double &	density,
		const double &	pressure ) const

overridevirtual

Compute temperature.

Parameters

density	density ( \(\rho \))
pressure	pressure (p)

Returns: temperature

with temperature : \( T(\rho, p) = \frac{p}{\rho c_v (\gamma-1)}\)

Reimplemented from Eos.

◆ drhodpcT()

double EosIG::drhodpcT	(	const double &	,
		const double &	temperature ) const

overridevirtual

Compute the partial derivative of density versus pressure at constant temperature.

Parameters

temperature temperature (T)

Returns: derivative : \( \left. \frac{\partial \rho}{\partial p} \right)_T = \frac{1}{c_v (\gamma - 1) T} \)

Reimplemented from Eos.

◆ dvdhcp()

double EosIG::dvdhcp ( const double & pressure ) const

overridevirtual

Compute the partial derivative of the specific volume versus enthalpy at constant pressure.

Parameters

pressure pressure (p)

Returns: derivative : \( \left. \frac{\partial v}{\partial h} \right)_p = \frac{(\gamma-1)}{\gamma p} \)

Reimplemented from Eos.

◆ dvdpch()

double EosIG::dvdpch	(	const double &	pressure,
		const double &	enthalpy ) const

overridevirtual

Compute the partial derivative of the specific volume versus pressure at constant enthalpy.

Parameters

pressure	pressure (p)
enthalpy	enthalpy (h)

Returns: derivative : \( \left. \frac{\partial v}{\partial p} \right)_h = - \frac{(\gamma-1)(h-\epsilon_{ref})}{\gamma p^2} \)

Reimplemented from Eos.

◆ getCv()

const double & EosIG::getCv ( ) const

inlineoverridevirtual

Get the volume calorific energy of the fluid.

Returns: \( c_v \)

Reimplemented from Eos.

◆ getERef()

const double & EosIG::getERef ( ) const

inlineoverridevirtual

Get the energy of reference of the fluid.

Returns: \( \epsilon_{ref} \)

Reimplemented from Eos.

◆ getGamma()

const double & EosIG::getGamma ( ) const

inlineoverridevirtual

Get the adiabatic exponent of the fluid.

Returns: \( \gamma \)

Reimplemented from Eos.

◆ getSRef()

const double & EosIG::getSRef ( ) const

inlineoverridevirtual

Get the entropy of reference of the fluid

Returns: \( \ s_{ref} \)

Reimplemented from Eos.

◆ getType()

TypeEOS EosIG::getType ( ) const

inlineoverridevirtual

Get the type that is to say the reduced name of the EOS in ECOGEN.

Returns: \( \ "IG" \)

Reimplemented from Eos.

◆ sendSpecialMixtureEos()

void EosIG::sendSpecialMixtureEos	(	double &	gamPinfOverGamMinusOne,
		double &	eRef,
		double &	oneOverGamMinusOne,
		double &	covolume ) const

overridevirtual

Send specific values of the parameters useful for mixture EOS based on Ideal Gas and Stiffened Gas.

Parameters

gamPinfOverGamMinusOne	\( \frac{\gamma p_{\infty}}{(\gamma-1)} = 0 \;for\; Ideal\; Gas\)
eRef	\( \epsilon_{ref} \)
oneOverGamMinusOne	\( \frac{1}{(\gamma-1)}\)

Reimplemented from Eos.

◆ verifyAndCorrectDensityMax() [1/2]

void EosIG::verifyAndCorrectDensityMax	(	const double &	,
		double &	,
		double &	) const

inlineoverridevirtual

Do nothing for IG.

Reimplemented from Eos.

◆ verifyAndCorrectDensityMax() [2/2]

void EosIG::verifyAndCorrectDensityMax ( double & ) const

inlineoverridevirtual

Do nothing for IG.

Reimplemented from Eos.

◆ verifyAndModifyPressure()

void EosIG::verifyAndModifyPressure ( double & pressure ) const

overridevirtual

Modify the pressure if its value is under a limit value equal to \( 10^{-15} \).

Parameters

pressure pressure (p)

Returns: pressure : \( if \; p < 10^{-15} \; then \; p= 10^{-15} \)

Reimplemented from Eos.

◆ verifyPressure()

void EosIG::verifyPressure	(	const double &	pressure,
		const std::string &	message = "" ) const

overridevirtual

Add a message error if the pressure is too low and under a limit value equal to \( 10^{-15} \).

Parameters

pressure	pressure (p)
message	""

Returns: add a message in the \( errors \) vector. The message is \( " :\;too\;low\;pressure \;in\; EosIG\;"\)

Reimplemented from Eos.

◆ vfpfh()

double EosIG::vfpfh	(	const double &	pressure,
		const double &	enthalpy ) const

overridevirtual

Compute the specific volume with the pressure and the enthalpy.

Parameters

pressure	pressure (p)
enthalpy	enthalpy (h)

Returns: specific volume (volume per mass unit) : \( v= (h - \epsilon_{ref})\frac{(\gamma-1)}{\gamma p} \) from the definition of enthalpy \( h=\epsilon +pv \)

Reimplemented from Eos.

Member Data Documentation

◆ m_cv

double EosIG::m_cv

private

Volume calorific energy of the fluid.

◆ m_eRef

double EosIG::m_eRef

private

Energy of reference of the fluid.

◆ m_gamma

double EosIG::m_gamma

private

Adiabatic exponent of the fluid.

◆ m_sRef

double EosIG::m_sRef

private

Entropy of the fluid.

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

/home/runner/work/ECOGEN/ECOGEN/doc_sources/src/Eos/EosIG.h
/home/runner/work/ECOGEN/ECOGEN/doc_sources/src/Eos/EosIG.cpp

Public Member Functions

Private Attributes

Additional Inherited Members

Detailed Description

Constructor & Destructor Documentation

◆ EosIG()

◆ ~EosIG()

Member Function Documentation

◆ assignParametersEos()

◆ computeAcousticImpedance()

◆ computeDensity()

◆ computeDensityEnergySaturation()

◆ computeDensityHugoniot()

◆ computeDensityIsentropic()

◆ computeDensityPfinal()

◆ computeDensitySaturation()

◆ computeDensityTimesInterfaceSoundSpeedSquare()

◆ computeEnergy()

◆ computeEnthalpyIsentropic()

◆ computeEntropy()

◆ computeInterfaceSoundSpeed()

◆ computePressure()

◆ computePressureHugoniot()

◆ computePressureIsentropic()

◆ computeSoundSpeed()

◆ computeTemperature()

◆ drhodpcT()

◆ dvdhcp()

◆ dvdpch()

◆ getCv()

◆ getERef()

◆ getGamma()

◆ getSRef()

◆ getType()

◆ sendSpecialMixtureEos()

◆ verifyAndCorrectDensityMax() [1/2]

◆ verifyAndCorrectDensityMax() [2/2]

◆ verifyAndModifyPressure()

◆ verifyPressure()

◆ vfpfh()

Member Data Documentation

◆ m_cv

◆ m_eRef

◆ m_gamma

◆ m_sRef