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Cantera
2.2.1
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Cantera
2.2.1
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This is the complete list of members for hydrogen, including all inherited members.
| C(int i, double rt, double rt2) (defined in hydrogen) | hydrogen | private |
| cp() | Substance | inlinevirtual |
| Cprime(int i, double rt, double rt2, double rt3) (defined in hydrogen) | hydrogen | private |
| cv() | Substance | inlinevirtual |
| dPsdT() | Substance | virtual |
| f() | Substance | inline |
| formula() | Substance | inline |
| g() | Substance | inline |
| gp() | Substance | inline |
| H(int i, double egrho) (defined in hydrogen) | hydrogen | private |
| h() | Substance | inline |
| hp() | Substance | inline |
| hydrogen() (defined in hydrogen) | hydrogen | inline |
| I(int i, double egrho) (defined in hydrogen) | hydrogen | private |
| icv(int i, double x, double xlg) (defined in hydrogen) | hydrogen | private |
| ideal() (defined in Substance) | Substance | inlineprotectedvirtual |
| isothermalCompressibility() (defined in Substance) | Substance | inlinevirtual |
| ldens() | hydrogen | privatevirtual |
| Lever(int itp, double sat, double val, propertyFlag::type ifunc) | Substance | protected |
| m_energy_offset (defined in Substance) | Substance | protected |
| m_entropy_offset (defined in Substance) | Substance | protected |
| m_formula (defined in Substance) | Substance | protected |
| m_name (defined in Substance) | Substance | protected |
| MolWt() | hydrogen | virtual |
| name() | Substance | inline |
| P() | Substance | |
| Pcrit() | hydrogen | virtual |
| Pp() (defined in hydrogen) | hydrogen | virtual |
| prop(propertyFlag::type ijob) (defined in Substance) | Substance | |
| Ps() (defined in Substance) | Substance | |
| Psat() | hydrogen | virtual |
| Pst (defined in Substance) | Substance | protected |
| Rhf (defined in Substance) | Substance | protected |
| Rho (defined in Substance) | Substance | protected |
| Rhv (defined in Substance) | Substance | protected |
| s() | Substance | inline |
| Set(PropertyPair::type XY, double x0, double y0) | Substance | |
| set_TPp(double t0, double p0) | Substance | |
| setStdState(double h0=0.0, double s0=0.0, double t0=298.15, double p0=1.01325e5) (defined in Substance) | Substance | inline |
| sp() | hydrogen | virtual |
| Substance() (defined in Substance) | Substance | |
| T (defined in Substance) | Substance | protected |
| Tcrit() | hydrogen | virtual |
| Temp() | Substance | inline |
| thermalExpansionCoeff() (defined in Substance) | Substance | inlinevirtual |
| Tmax() | hydrogen | virtual |
| Tmin() | hydrogen | virtual |
| Tsat(double p) | Substance | |
| Tslast (defined in Substance) | Substance | protected |
| TwoPhase() | Substance | |
| u() | Substance | inline |
| up() | hydrogen | virtual |
| update_sat() | Substance | protected |
| v() | Substance | inline |
| Vcrit() | hydrogen | virtual |
| vp() (defined in Substance) | Substance | inlineprotected |
| W(int i, double egrho) (defined in hydrogen) | hydrogen | private |
| x() | Substance | |
| ~Substance() (defined in Substance) | Substance | inlinevirtual |
1.8.6