Cantera  3.1.0a1
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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) constPDSS_HKFTprivate
bg(const double temp, const int ifunc=0) constPDSS_HKFTprivate
convertDGFormation()PDSS_HKFTprivate
cp_mole() const overridePDSS_HKFTvirtual
cp_R() const overridePDSS_Molarvirtual
cp_R_ref() const overridePDSS_HKFTvirtual
critDensity() constPDSSvirtual
critPressure() constPDSSvirtual
critTemperature() constPDSSvirtual
cv_mole() constPDSSvirtual
deltaG() constPDSS_HKFTprivate
deltaS() constPDSS_HKFTprivate
density() const overridePDSS_HKFTvirtual
enthalpy_mole() const overridePDSS_HKFTvirtual
enthalpy_RT() const overridePDSS_Molarvirtual
enthalpy_RT_ref() const overridePDSS_HKFTvirtual
entropy_mole() const overridePDSS_HKFTvirtual
entropy_R() const overridePDSS_Molarvirtual
entropy_R_ref() const overridePDSS_HKFTvirtual
f(const double temp, const double pres, const int ifunc=0) constPDSS_HKFTprivate
g(const double temp, const double pres, const int ifunc=0) constPDSS_HKFTprivate
getParameters(AnyMap &eosNode) const overridePDSS_HKFTvirtual
gibbs_mole() const overridePDSS_HKFTvirtual
gibbs_RT() const overridePDSS_Molarvirtual
gibbs_RT_ref() const overridePDSS_HKFTvirtual
gstar(const double temp, const double pres, const int ifunc=0) constPDSS_HKFTprivate
initThermo() overridePDSS_HKFTvirtual
intEnergy_mole() const overridePDSS_HKFTvirtual
LookupGe(const string &elemName)PDSS_HKFTprivate
m_a1PDSS_HKFTprivate
m_a2PDSS_HKFTprivate
m_a3PDSS_HKFTprivate
m_a4PDSS_HKFTprivate
m_c1PDSS_HKFTprivate
m_c2PDSS_HKFTprivate
m_charge_jPDSS_HKFTprivate
m_deltaG_formation_tr_prPDSS_HKFTprivate
m_deltaH_formation_tr_prPDSS_HKFTprivate
m_densWaterSSPDSS_HKFTmutableprivate
m_domega_jdT_prtrPDSS_HKFTprivate
m_Entrop_tr_prPDSS_HKFTprivate
m_inputPDSSprotected
m_maxTempPDSSprotected
m_minTempPDSSprotected
m_Mu0_tr_prPDSS_HKFTprivate
m_mwPDSSprotected
m_omega_pr_trPDSS_HKFTprivate
m_p0PDSSprotected
m_presPDSSmutableprotected
m_presR_barPDSS_HKFTprivate
m_spindexPDSS_HKFTprivate
m_spthermoPDSSprotected
m_tempPDSSmutableprotected
m_tpPDSS_HKFTprivate
m_units (defined in PDSS_HKFT)PDSS_HKFTprivate
m_waterPropsPDSS_HKFTprivate
m_waterSSPDSS_HKFTprivate
m_Y_pr_trPDSS_HKFTprivate
m_Z_pr_trPDSS_HKFTprivate
maxTemp() constPDSSinline
minTemp() constPDSSinline
molarVolume() const overridePDSS_HKFTvirtual
molarVolume_ref() const overridePDSS_HKFTvirtual
molecularWeight() constPDSS
operator=(const PDSS &b)=delete (defined in PDSS)PDSS
PDSS()=defaultPDSS
PDSS(const PDSS &b)=delete (defined in PDSS)PDSS
PDSS_HKFT()PDSS_HKFT
pressure() constPDSSvirtual
refPressure() const (defined in PDSS_HKFT)PDSS_HKFTinline
s_InputInconsistencyErrorExitPDSS_HKFTprivatestatic
satPressure(double T)PDSSvirtual
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)PDSSinline
setParent(VPStandardStateTP *phase, size_t k) overridePDSS_HKFTinlinevirtual
setPressure(double pres)PDSSvirtual
setReferenceThermo(shared_ptr< SpeciesThermoInterpType > stit)PDSSinline
setS0(double s0)PDSS_HKFT
setState_TP(double temp, double pres) overridePDSS_HKFTvirtual
setTemperature(double temp)PDSSvirtual
temperature() constPDSSvirtual
thermalExpansionCoeff() constPDSSvirtual
~PDSS()=default (defined in PDSS)PDSSvirtual