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

#include <PDSS.h>

Inheritance diagram for PDSS_Nondimensional:

Detailed Description

Base class for PDSS classes which compute nondimensional properties directly.

Definition at line 435 of file PDSS.h.

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

Public Member Functions inherited from PDSS
virtual void	setTemperature (double temp)
	Set the internal temperature. More...

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

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

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

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

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

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

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

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

	PDSS ()=default
	Default Constructor. More...

	PDSS (const PDSS &b)=delete

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

virtual	~PDSS ()=default

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

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

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

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

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

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

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

virtual double	thermalExpansionCoeff () const
	Return the volumetric thermal expansion coefficient. Units: 1/K. 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, for example from the `equation-of-state` field of a species definition. More...

virtual void	getParameters (AnyMap &eosNode) const
	Store the parameters needed to reconstruct a copy of this PDSS object. 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
double	m_temp = -1.0
	Current temperature used by the PDSS object. More...

double	m_pres = -1.0
	State of the system - pressure. More...

double	m_p0 = -1.0
	Reference state pressure of the species. More...

double	m_minTemp = -1.0
	Minimum temperature. More...

double	m_maxTemp = 10000.0
	Maximum temperature. More...

double	m_mw = 0.0
	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...

Member Function Documentation

◆ enthalpy_mole()

double enthalpy_mole ( ) const

overridevirtual

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 200 of file PDSS.cpp.

◆ entropy_mole()

double entropy_mole ( ) const

overridevirtual

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 205 of file PDSS.cpp.

◆ gibbs_mole()

double gibbs_mole ( ) const

overridevirtual

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 210 of file PDSS.cpp.

◆ cp_mole()

double cp_mole ( ) const

overridevirtual

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 215 of file PDSS.cpp.

◆ enthalpy_RT_ref()

double enthalpy_RT_ref ( ) const

overridevirtual

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.

Definition at line 225 of file PDSS.cpp.

◆ entropy_R_ref()

double entropy_R_ref ( ) const

overridevirtual

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.

Definition at line 230 of file PDSS.cpp.

◆ gibbs_RT_ref()

double gibbs_RT_ref ( ) const

overridevirtual

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.

Definition at line 220 of file PDSS.cpp.

◆ cp_R_ref()

double cp_R_ref ( ) const

overridevirtual

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.

Definition at line 235 of file PDSS.cpp.

◆ molarVolume_ref()

double molarVolume_ref ( ) const

overridevirtual

Return the molar volume at reference pressure.

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

Reimplemented from PDSS.

Definition at line 240 of file PDSS.cpp.

◆ enthalpy_RT()

double enthalpy_RT ( ) const

overridevirtual

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.

Definition at line 245 of file PDSS.cpp.

◆ entropy_R()

double entropy_R ( ) const

overridevirtual

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.

Definition at line 250 of file PDSS.cpp.

◆ gibbs_RT()

double gibbs_RT ( ) const

overridevirtual

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.

Definition at line 255 of file PDSS.cpp.

◆ cp_R()

double cp_R ( ) const

overridevirtual

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.

Definition at line 260 of file PDSS.cpp.

◆ molarVolume()

double molarVolume ( ) const

overridevirtual

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.

Definition at line 265 of file PDSS.cpp.

◆ density()

double density ( ) const

overridevirtual

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.

Definition at line 270 of file PDSS.cpp.

Member Data Documentation

◆ m_h0_RT

double m_h0_RT

protected

Reference state enthalpy divided by RT.

Definition at line 458 of file PDSS.h.

◆ m_cp0_R

double m_cp0_R

protected

Reference state heat capacity divided by R.

Definition at line 459 of file PDSS.h.

◆ m_s0_R

double m_s0_R

protected

Reference state entropy divided by R.

Definition at line 460 of file PDSS.h.

◆ m_g0_RT

double m_g0_RT

protected

Reference state Gibbs free energy divided by RT.

Definition at line 461 of file PDSS.h.

◆ m_V0

double m_V0

protected

Reference state molar volume (m^3/kmol)

Definition at line 462 of file PDSS.h.

◆ m_hss_RT

double m_hss_RT

protected

Standard state enthalpy divided by RT.

Definition at line 463 of file PDSS.h.

◆ m_cpss_R

double m_cpss_R

protected

Standard state heat capacity divided by R.

Definition at line 464 of file PDSS.h.

◆ m_sss_R

double m_sss_R

protected

Standard state entropy divided by R.

Definition at line 465 of file PDSS.h.

◆ m_gss_RT

double m_gss_RT

protected

Standard state Gibbs free energy divided by RT.

Definition at line 466 of file PDSS.h.

◆ m_Vss

double m_Vss

protected

Standard State molar volume (m^3/kmol)

Definition at line 467 of file PDSS.h.

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

Detailed Description

Public Member Functions

Protected Attributes

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