PDSS_HKFT Member List

This is the complete list of members for PDSS_HKFT, including all inherited members.

ag(const double temp, const int ifunc=0) const	PDSS_HKFT	private
bg(const double temp, const int ifunc=0) const	PDSS_HKFT	private
convertDGFormation()	PDSS_HKFT	private
cp_mole() const override	PDSS_HKFT	virtual
cp_R() const override	PDSS_Molar	virtual
cp_R_ref() const override	PDSS_HKFT	virtual
critDensity() const	PDSS	virtual
critPressure() const	PDSS	virtual
critTemperature() const	PDSS	virtual
cv_mole() const	PDSS	virtual
deltaG() const	PDSS_HKFT	private
deltaS() const	PDSS_HKFT	private
density() const override	PDSS_HKFT	virtual
enthalpy_mole() const override	PDSS_HKFT	virtual
enthalpy_RT() const override	PDSS_Molar	virtual
enthalpy_RT_ref() const override	PDSS_HKFT	virtual
entropy_mole() const override	PDSS_HKFT	virtual
entropy_R() const override	PDSS_Molar	virtual
entropy_R_ref() const override	PDSS_HKFT	virtual
f(const double temp, const double pres, const int ifunc=0) const	PDSS_HKFT	private
g(const double temp, const double pres, const int ifunc=0) const	PDSS_HKFT	private
getParameters(AnyMap &eosNode) const override	PDSS_HKFT	virtual
gibbs_mole() const override	PDSS_HKFT	virtual
gibbs_RT() const override	PDSS_Molar	virtual
gibbs_RT_ref() const override	PDSS_HKFT	virtual
gstar(const double temp, const double pres, const int ifunc=0) const	PDSS_HKFT	private
initThermo() override	PDSS_HKFT	virtual
intEnergy_mole() const override	PDSS_HKFT	virtual
LookupGe(const string &elemName)	PDSS_HKFT	private
m_a1	PDSS_HKFT	private
m_a2	PDSS_HKFT	private
m_a3	PDSS_HKFT	private
m_a4	PDSS_HKFT	private
m_c1	PDSS_HKFT	private
m_c2	PDSS_HKFT	private
m_charge_j	PDSS_HKFT	private
m_deltaG_formation_tr_pr	PDSS_HKFT	private
m_deltaH_formation_tr_pr	PDSS_HKFT	private
m_densWaterSS	PDSS_HKFT	mutableprivate
m_domega_jdT_prtr	PDSS_HKFT	private
m_Entrop_tr_pr	PDSS_HKFT	private
m_input	PDSS	protected
m_maxTemp	PDSS	protected
m_minTemp	PDSS	protected
m_Mu0_tr_pr	PDSS_HKFT	private
m_mw	PDSS	protected
m_omega_pr_tr	PDSS_HKFT	private
m_p0	PDSS	protected
m_pres	PDSS	mutableprotected
m_presR_bar	PDSS_HKFT	private
m_spindex	PDSS_HKFT	private
m_spthermo	PDSS	protected
m_temp	PDSS	mutableprotected
m_tp	PDSS_HKFT	private
m_units (defined in PDSS_HKFT)	PDSS_HKFT	private
m_waterProps	PDSS_HKFT	private
m_waterSS	PDSS_HKFT	private
m_Y_pr_tr	PDSS_HKFT	private
m_Z_pr_tr	PDSS_HKFT	private
maxTemp() const	PDSS	inline
minTemp() const	PDSS	inline
molarVolume() const override	PDSS_HKFT	virtual
molarVolume_ref() const override	PDSS_HKFT	virtual
molecularWeight() const	PDSS
operator=(const PDSS &b)=delete (defined in PDSS)	PDSS
PDSS()=default	PDSS
PDSS(const PDSS &b)=delete (defined in PDSS)	PDSS
PDSS_HKFT()	PDSS_HKFT
pressure() const	PDSS	virtual
refPressure() const (defined in PDSS_HKFT)	PDSS_HKFT	inline
s_InputInconsistencyErrorExit	PDSS_HKFT	privatestatic
satPressure(double T)	PDSS	virtual
set_a(double *a)	PDSS_HKFT
set_c(double *c)	PDSS_HKFT
setDeltaG0(double dg0)	PDSS_HKFT
setDeltaH0(double dh0)	PDSS_HKFT
setMolecularWeight(double mw)	PDSS
setOmega(double omega)	PDSS_HKFT
setParameters(const AnyMap &node)	PDSS	inline
setParent(VPStandardStateTP *phase, size_t k) override	PDSS_HKFT	inlinevirtual
setPressure(double pres)	PDSS	virtual
setReferenceThermo(shared_ptr< SpeciesThermoInterpType > stit)	PDSS	inline
setS0(double s0)	PDSS_HKFT
setState_TP(double temp, double pres) override	PDSS_HKFT	virtual
setTemperature(double temp)	PDSS	virtual
temperature() const	PDSS	virtual
thermalExpansionCoeff() const	PDSS	virtual
~PDSS()=default (defined in PDSS)	PDSS	virtual