Thermodynamic scalar constants. More...
Variables | |
| const scalar & | RR = physicoChemical::RR.value() |
| Universal gas constant (default in [J/kmol/K]) More... | |
| const scalar & | Pstd = standard::Pstd.value() |
| Standard pressure (default in [Pa]) More... | |
| const scalar & | Tstd = standard::Tstd.value() |
| Standard temperature (default in [K]) More... | |
| const scalar & RR = physicoChemical::RR.value() |
Universal gas constant (default in [J/kmol/K])
Universal gas constant: default SI units: [J/kmol/K].
Definition at line 40 of file thermodynamicConstants.C.
Referenced by SprayParcel< ParcelType >::calcAtomisation(), SprayParcel< ParcelType >::calcBreakup(), ReactingMultiphaseParcel< ParcelType >::calcDevolatilisation(), ReactingParcel< ParcelType >::calcPhaseChange(), LiquidEvaporation< CloudType >::calculate(), LiquidEvaporationBoil< CloudType >::calculate(), COxidationKineticDiffusionLimitedRate< CloudType >::calculate(), COxidationHurtMitchell< CloudType >::calculate(), COxidationIntrinsicRate< CloudType >::calculate(), COxidationMurphyShaddix< CloudType >::calculate(), SingleKineticRateDevolatilisation< CloudType >::calculate(), standardChemistryModel< ThermoType >::calculateRR(), ReactingParcel< ParcelType >::correctSurfaceValues(), PengRobinsonGas< Specie >::Cp(), PengRobinsonGas< Specie >::CpMCv(), PengRobinsonGas< Specie >::Cv(), fluxLimitedLangmuirHinshelwoodReactionRate::ddT(), thermo< Thermo, Type >::dKcdTbyKc(), thermo< Thermo, Type >::K(), thermo< Thermo, Type >::Kc(), fluxLimitedLangmuirHinshelwoodReactionRate::operator()(), PengRobinsonGas< Specie >::operator*=(), PengRobinsonGas< Specie >::operator+=(), PengRobinsonGas< Specie >::PengRobinsonGas(), liquidMixtureProperties::Ppc(), specie::R(), specieReactionRates::write(), and PengRobinsonGas< Specie >::Z().
| const scalar & Pstd = standard::Pstd.value() |
Standard pressure (default in [Pa])
Standard pressure.
Definition at line 41 of file thermodynamicConstants.C.
Referenced by perfectFluid< Specie >::Cp(), thermo< Thermo, Type >::dKcdTbyKc(), eConstThermo< EquationOfState >::Gstd(), ePowerThermo< EquationOfState >::Gstd(), ePolynomialThermo< EquationOfState, PolySize >::Gstd(), perfectFluid< Specie >::H(), thermo< Thermo, Type >::Kc(), thermo< Thermo, Type >::Kn(), thermo< Thermo, Type >::Kx(), perfectGas< Specie >::Sp(), linear< Type >::Sp(), perfectFluid< Specie >::Sp(), PengRobinsonGas< Specie >::Sp(), and adiabaticPerfectFluid< Specie >::Sp().
| const scalar & Tstd = standard::Tstd.value() |
Standard temperature (default in [K])
Standard temperature.
Definition at line 42 of file thermodynamicConstants.C.
Referenced by ePolynomialThermo< EquationOfState, PolySize >::ePolynomialThermo(), ePowerThermo< EquationOfState >::Es(), hConstThermo< EquationOfState >::Gstd(), ePowerThermo< EquationOfState >::Gstd(), hPowerThermo< EquationOfState >::Gstd(), janafThermo< EquationOfState >::Hf(), hPolynomialThermo< EquationOfState, PolySize >::hPolynomialThermo(), solidProperties::Hs(), hPowerThermo< EquationOfState >::Hs(), integratedNonUniformTable::integratedNonUniformTable(), hConstThermo< EquationOfState >::S(), eConstThermo< EquationOfState >::S(), ePowerThermo< EquationOfState >::S(), hPowerThermo< EquationOfState >::S(), eConstThermo< EquationOfState >::write(), and hConstThermo< EquationOfState >::write().
1.8.13 
