Cantera
3.0.0
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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 |
cpDelp_mole() const | PDSS | virtual |
critDensity() const | PDSS | virtual |
critPressure() const | PDSS | virtual |
critTemperature() const | PDSS | virtual |
cv_mole() const | PDSS | virtual |
deltaG() const | PDSS_HKFT | private |
deltaH() const | PDSS_HKFT | private |
deltaS() const | PDSS_HKFT | private |
density() const override | PDSS_HKFT | virtual |
enthalpy_mole() const override | PDSS_HKFT | virtual |
enthalpy_mole2() const | PDSS_HKFT | |
enthalpy_RT() const override | PDSS_Molar | virtual |
enthalpy_RT_ref() const override | PDSS_HKFT | virtual |
enthalpyDelp_mole() const | PDSS | virtual |
entropy_mole() const override | PDSS_HKFT | virtual |
entropy_R() const override | PDSS_Molar | virtual |
entropy_R_ref() const override | PDSS_HKFT | virtual |
entropyDelp_mole() const | PDSS | 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 |
gibbsDelp_mole() const | PDSS | 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 |
reportParams(size_t &kindex, int &type, double *const c, double &minTemp, double &maxTemp, double &refPressure) const override | PDSS_HKFT | virtual |
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 |
setState_TR(double temp, double rho) | PDSS | virtual |
setTemperature(double temp) | PDSS | virtual |
temperature() const | PDSS | virtual |
thermalExpansionCoeff() const | PDSS | virtual |
~PDSS()=default (defined in PDSS) | PDSS | virtual |