Base class for PDSS classes which compute nondimensional properties directly. More...

#include <PDSS.h>

Inheritance diagram for PDSS_Nondimensional:

Collaboration diagram for PDSS_Nondimensional:

Public Member Functions
virtual doublereal	enthalpy_mole () const
	Return the molar enthalpy in units of J kmol-1. More...

virtual doublereal	entropy_mole () const
	Return the molar entropy in units of J kmol-1 K-1. More...

virtual doublereal	gibbs_mole () const
	Return the molar Gibbs free energy in units of J kmol-1. More...

virtual doublereal	cp_mole () const
	Return the molar const pressure heat capacity in units of J kmol-1 K-1. More...

virtual double	enthalpy_RT_ref () const
	Return the molar enthalpy divided by RT at reference pressure. More...

virtual double	entropy_R_ref () const
	Return the molar entropy divided by R at reference pressure. More...

virtual double	gibbs_RT_ref () const
	Return the molar Gibbs free energy divided by RT at reference pressure. More...

virtual double	cp_R_ref () const
	Return the molar heat capacity divided by R at reference pressure. More...

virtual double	molarVolume_ref () const
	Return the molar volume at reference pressure. More...

virtual double	enthalpy_RT () const
	Return the standard state molar enthalpy divided by RT. More...

virtual double	entropy_R () const
	Return the standard state entropy divided by RT. More...

virtual double	gibbs_RT () const
	Return the molar Gibbs free energy divided by RT. More...

virtual double	cp_R () const
	Return the molar const pressure heat capacity divided by RT. More...

virtual double	molarVolume () const
	Return the molar volume at standard state. More...

virtual double	density () const
	Return the standard state density at standard state. More...

Public Member Functions inherited from PDSS
	PDSS ()
	Default Constructor. More...

	PDSS (const PDSS &b)=delete

PDSS &	operator= (const PDSS &b)=delete

virtual	~PDSS ()

virtual doublereal	intEnergy_mole () const
	Return the molar internal Energy in units of J kmol-1. More...

virtual doublereal	cv_mole () const
	Return the molar const volume heat capacity in units of J kmol-1 K-1. More...

virtual doublereal	enthalpyDelp_mole () const
	Get the difference in the standard state enthalpy between the current pressure and the reference pressure, p0. More...

virtual doublereal	entropyDelp_mole () const
	Get the difference in the standard state entropy between the current pressure and the reference pressure, p0. More...

virtual doublereal	gibbsDelp_mole () const
	Get the difference in the standard state Gibbs free energy between the current pressure and the reference pressure, p0. More...

virtual doublereal	cpDelp_mole () const
	Get the difference in standard state heat capacity between the current pressure and the reference pressure, p0. More...

doublereal	refPressure () const
	Return the reference pressure for this phase. More...

doublereal	minTemp () const
	return the minimum temperature More...

doublereal	maxTemp () const
	return the minimum temperature More...

virtual doublereal	pressure () const
	Returns the pressure (Pa) More...

virtual void	setPressure (doublereal pres)
	Sets the pressure in the object. More...

virtual doublereal	thermalExpansionCoeff () const
	Return the volumetric thermal expansion coefficient. Units: 1/K. More...

virtual void	setTemperature (doublereal temp)
	Set the internal temperature. More...

virtual doublereal	temperature () const
	Return the current stored temperature. More...

virtual void	setState_TP (doublereal temp, doublereal pres)
	Set the internal temperature and pressure. More...

virtual void	setState_TR (doublereal temp, doublereal rho)
	Set the internal temperature and density. More...

virtual doublereal	critTemperature () const
	critical temperature More...

virtual doublereal	critPressure () const
	critical pressure More...

virtual doublereal	critDensity () const
	critical density More...

virtual doublereal	satPressure (doublereal T)
	saturation pressure More...

doublereal	molecularWeight () const
	Return the molecular weight of the species in units of kg kmol-1. More...

void	setMolecularWeight (doublereal mw)
	Set the molecular weight of the species. More...

void	setReferenceThermo (shared_ptr< SpeciesThermoInterpType > stit)
	Set the SpeciesThermoInterpType object used to calculate reference state properties. More...

virtual void	setParent (VPStandardStateTP *phase, size_t k)
	Set the parent VPStandardStateTP object of this PDSS object. More...

virtual void	initThermo ()
	Initialization routine. More...

void	setParameters (const AnyMap &node)
	Set model parameters from an AnyMap phase description, e.g. More...

virtual void	setParametersFromXML (const XML_Node &speciesNode)
	Initialization routine for the PDSS object based on the speciesNode. More...

virtual void	reportParams (size_t &kindex, int &type, doublereal *const c, doublereal &minTemp, doublereal &maxTemp, doublereal &refPressure) const
	This utility function reports back the type of parameterization and all of the parameters for the species, index. More...

Protected Attributes
double	m_h0_RT
	Reference state enthalpy divided by RT. More...

double	m_cp0_R
	Reference state heat capacity divided by R. More...

double	m_s0_R
	Reference state entropy divided by R. More...

double	m_g0_RT
	Reference state Gibbs free energy divided by RT. More...

double	m_V0
	Reference state molar volume (m^3/kmol) More...

double	m_hss_RT
	Standard state enthalpy divided by RT. More...

double	m_cpss_R
	Standard state heat capacity divided by R. More...

double	m_sss_R
	Standard state entropy divided by R. More...

double	m_gss_RT
	Standard state Gibbs free energy divided by RT. More...

double	m_Vss
	Standard State molar volume (m^3/kmol) More...

Protected Attributes inherited from PDSS
doublereal	m_temp
	Current temperature used by the PDSS object. More...

doublereal	m_pres
	State of the system - pressure. More...

doublereal	m_p0
	Reference state pressure of the species. More...

doublereal	m_minTemp
	Minimum temperature. More...

doublereal	m_maxTemp
	Maximum temperature. More...

doublereal	m_mw
	Molecular Weight of the species. More...

AnyMap	m_input
	Input data supplied via setParameters. More...

shared_ptr< SpeciesThermoInterpType >	m_spthermo
	Pointer to the species thermodynamic property manager. More...

Detailed Description

Base class for PDSS classes which compute nondimensional properties directly.

Definition at line 501 of file PDSS.h.

Member Function Documentation

◆ enthalpy_mole()

doublereal enthalpy_mole ( ) const

virtual

Return the molar enthalpy in units of J kmol-1.

Returns: the species standard state enthalpy in J kmol-1 at the current temperature and pressure.

Reimplemented from PDSS.

Definition at line 247 of file PDSS.cpp.

References PDSS_Nondimensional::enthalpy_RT(), Cantera::GasConstant, and PDSS::temperature().

◆ entropy_mole()

doublereal entropy_mole ( ) const

virtual

Return the molar entropy in units of J kmol-1 K-1.

Returns: The species standard state entropy in J kmol-1 K-1 at the current temperature and pressure.

Reimplemented from PDSS.

Definition at line 252 of file PDSS.cpp.

References PDSS_Nondimensional::entropy_R(), and Cantera::GasConstant.

◆ gibbs_mole()

doublereal gibbs_mole ( ) const

virtual

Return the molar Gibbs free energy in units of J kmol-1.

Returns: The species standard state Gibbs free energy in J kmol-1 at the current temperature and pressure.

Reimplemented from PDSS.

Definition at line 257 of file PDSS.cpp.

References Cantera::GasConstant, PDSS_Nondimensional::gibbs_RT(), and PDSS::temperature().

◆ cp_mole()

doublereal cp_mole ( ) const

virtual

Return the molar const pressure heat capacity in units of J kmol-1 K-1.

Returns: The species standard state Cp in J kmol-1 K-1 at the current temperature and pressure.

Reimplemented from PDSS.

Definition at line 262 of file PDSS.cpp.

References PDSS_Nondimensional::cp_R(), and Cantera::GasConstant.

Referenced by PDSS_SSVol::cv_mole().

◆ enthalpy_RT_ref()

double enthalpy_RT_ref ( ) const

virtual

Return the molar enthalpy divided by RT at reference pressure.

Returns: The species reference state enthalpy at the current temperature, divided by RT.

Reimplemented from PDSS.

Reimplemented in PDSS_IonsFromNeutral.

Definition at line 272 of file PDSS.cpp.

References PDSS_Nondimensional::m_h0_RT.

◆ entropy_R_ref()

double entropy_R_ref ( ) const

virtual

Return the molar entropy divided by R at reference pressure.

Returns: The species reference state entropy at the current temperature, divided by R.

Reimplemented from PDSS.

Reimplemented in PDSS_IonsFromNeutral.

Definition at line 277 of file PDSS.cpp.

References PDSS_Nondimensional::m_s0_R.

◆ gibbs_RT_ref()

double gibbs_RT_ref ( ) const

virtual

Return the molar Gibbs free energy divided by RT at reference pressure.

Returns: The reference state Gibbs free energy at the current temperature, divided by RT.

Reimplemented from PDSS.

Reimplemented in PDSS_IonsFromNeutral.

Definition at line 267 of file PDSS.cpp.

References PDSS_Nondimensional::m_g0_RT.

◆ cp_R_ref()

double cp_R_ref ( ) const

virtual

Return the molar heat capacity divided by R at reference pressure.

Returns: The species reference state heat capacity divided by R at the current temperature.

Reimplemented from PDSS.

Reimplemented in PDSS_IonsFromNeutral.

Definition at line 282 of file PDSS.cpp.

References PDSS_Nondimensional::m_cp0_R.

◆ molarVolume_ref()

double molarVolume_ref ( ) const

virtual

Return the molar volume at reference pressure.

Returns: The reference state molar volume. units are m**3 kmol-1.

Reimplemented from PDSS.

Reimplemented in PDSS_IonsFromNeutral.

Definition at line 287 of file PDSS.cpp.

References PDSS_Nondimensional::m_V0.

◆ enthalpy_RT()

double enthalpy_RT ( ) const

virtual

Return the standard state molar enthalpy divided by RT.

Returns: The dimensionless species standard state enthalpy divided at the current temperature and pressure.

Reimplemented from PDSS.

Reimplemented in PDSS_IonsFromNeutral.

Definition at line 292 of file PDSS.cpp.

References PDSS_Nondimensional::m_hss_RT.

Referenced by PDSS_Nondimensional::enthalpy_mole().

◆ entropy_R()

double entropy_R ( ) const

virtual

Return the standard state entropy divided by RT.

Returns: The species standard state entropy divided by RT at the current temperature and pressure.

Reimplemented from PDSS.

Reimplemented in PDSS_IonsFromNeutral.

Definition at line 297 of file PDSS.cpp.

References PDSS_Nondimensional::m_sss_R.

Referenced by PDSS_Nondimensional::entropy_mole().

◆ gibbs_RT()

double gibbs_RT ( ) const

virtual

Return the molar Gibbs free energy divided by RT.

Returns: The species standard state Gibbs free energy divided by RT at the current temperature and pressure.

Reimplemented from PDSS.

Reimplemented in PDSS_IonsFromNeutral.

Definition at line 302 of file PDSS.cpp.

References PDSS_Nondimensional::m_gss_RT.

Referenced by PDSS_Nondimensional::gibbs_mole().

◆ cp_R()

double cp_R ( ) const

virtual

Return the molar const pressure heat capacity divided by RT.

Returns: The species standard state Cp divided by RT at the current temperature and pressure.

Reimplemented from PDSS.

Reimplemented in PDSS_IonsFromNeutral.

Definition at line 307 of file PDSS.cpp.

References PDSS_Nondimensional::m_cpss_R.

Referenced by PDSS_Nondimensional::cp_mole().

◆ molarVolume()

double molarVolume ( ) const

virtual

Return the molar volume at standard state.

Returns: The standard state molar volume at the current temperature and pressure. Units are m**3 kmol-1.

Reimplemented from PDSS.

Reimplemented in PDSS_IonsFromNeutral.

Definition at line 312 of file PDSS.cpp.

References PDSS_Nondimensional::m_Vss.

◆ density()

double density ( ) const

virtual

Return the standard state density at standard state.

Returns: The standard state density at the current temperature and pressure. units are kg m-3

Reimplemented from PDSS.

Reimplemented in PDSS_IonsFromNeutral.

Definition at line 317 of file PDSS.cpp.

References PDSS::m_mw, and PDSS_Nondimensional::m_Vss.

Member Data Documentation

◆ m_h0_RT

double m_h0_RT

protected

Reference state enthalpy divided by RT.

Definition at line 524 of file PDSS.h.

Referenced by PDSS_Nondimensional::enthalpy_RT_ref(), PDSS_IonsFromNeutral::intEnergy_mole(), PDSS_SSVol::intEnergy_mole(), PDSS_SSVol::setPressure(), and PDSS_SSVol::setTemperature().

◆ m_cp0_R

double m_cp0_R

protected

Reference state heat capacity divided by R.

Definition at line 525 of file PDSS.h.

Referenced by PDSS_Nondimensional::cp_R_ref(), PDSS_SSVol::setPressure(), and PDSS_SSVol::setTemperature().

◆ m_s0_R

double m_s0_R

protected

Reference state entropy divided by R.

Definition at line 526 of file PDSS.h.

Referenced by PDSS_Nondimensional::entropy_R_ref(), PDSS_SSVol::setPressure(), and PDSS_SSVol::setTemperature().

◆ m_g0_RT

double m_g0_RT

protected

Reference state Gibbs free energy divided by RT.

Definition at line 527 of file PDSS.h.

Referenced by PDSS_Nondimensional::gibbs_RT_ref(), and PDSS_SSVol::setTemperature().

◆ m_V0

double m_V0

protected

Reference state molar volume (m^3/kmol)

Definition at line 528 of file PDSS.h.

Referenced by PDSS_SSVol::calcMolarVolume(), PDSS_SSVol::cv_mole(), and PDSS_Nondimensional::molarVolume_ref().

◆ m_hss_RT

double m_hss_RT

protected

Standard state enthalpy divided by RT.

Definition at line 529 of file PDSS.h.

Referenced by PDSS_Nondimensional::enthalpy_RT(), PDSS_SSVol::setPressure(), and PDSS_SSVol::setTemperature().

◆ m_cpss_R

double m_cpss_R

protected

Standard state heat capacity divided by R.

Definition at line 530 of file PDSS.h.

Referenced by PDSS_Nondimensional::cp_R(), PDSS_SSVol::setPressure(), and PDSS_SSVol::setTemperature().

◆ m_sss_R

double m_sss_R

protected

Standard state entropy divided by R.

Definition at line 531 of file PDSS.h.

Referenced by PDSS_Nondimensional::entropy_R(), PDSS_SSVol::setPressure(), and PDSS_SSVol::setTemperature().

◆ m_gss_RT

double m_gss_RT

protected

Standard state Gibbs free energy divided by RT.

Definition at line 532 of file PDSS.h.

Referenced by PDSS_Nondimensional::gibbs_RT(), PDSS_SSVol::setPressure(), and PDSS_SSVol::setTemperature().

◆ m_Vss

double m_Vss

protected

Standard State molar volume (m^3/kmol)

Definition at line 533 of file PDSS.h.

Referenced by PDSS_SSVol::calcMolarVolume(), PDSS_Nondimensional::density(), PDSS_SSVol::intEnergy_mole(), PDSS_Nondimensional::molarVolume(), PDSS_SSVol::setPressure(), PDSS_SSVol::setState_TR(), and PDSS_SSVol::setTemperature().

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

Public Member Functions

Protected Attributes

Detailed Description

Member Function Documentation

◆ enthalpy_mole()

◆ entropy_mole()

◆ gibbs_mole()

◆ cp_mole()

◆ enthalpy_RT_ref()

◆ entropy_R_ref()

◆ gibbs_RT_ref()

◆ cp_R_ref()

◆ molarVolume_ref()

◆ enthalpy_RT()

◆ entropy_R()

◆ gibbs_RT()

◆ cp_R()

◆ molarVolume()

◆ density()

Member Data Documentation

◆ m_h0_RT

◆ m_cp0_R

◆ m_s0_R

◆ m_g0_RT

◆ m_V0

◆ m_hss_RT

◆ m_cpss_R

◆ m_sss_R

◆ m_gss_RT

◆ m_Vss