Thermodynamic scalar constants. More...
Variables | |
const scalar | RR = 1e3*physicoChemical::R.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 = 1e3*physicoChemical::R.value() |
Universal gas constant: default in [J/(kmol K)].
Definition at line 39 of file thermodynamicConstants.C.
Referenced by SprayParcel< ParcelType >::calcAtomization(), SprayParcel< ParcelType >::calcBreakup(), ReactingMultiphaseParcel< ParcelType >::calcDevolatilisation(), ReactingParcel< ParcelType >::calcPhaseChange(), LiquidEvaporation< CloudType >::calculate(), LiquidEvaporationBoil< CloudType >::calculate(), COxidationKineticDiffusionLimitedRate< CloudType >::calculate(), COxidationHurtMitchell< CloudType >::calculate(), COxidationIntrinsicRate< CloudType >::calculate(), MUCSheterogeneousRate< CloudType >::calculate(), LiquidEvapFuchsKnudsen< CloudType >::calculate(), COxidationMurphyShaddix< CloudType >::calculate(), SingleKineticRateDevolatilisation< CloudType >::calculate(), StandardChemistryModel< CompType, ThermoType >::calculateRR(), ReactingParcel< ParcelType >::correctSurfaceValues(), PengRobinsonGas< Specie >::Cp(), PengRobinsonGas< Specie >::CpMCv(), PengRobinsonGas< Specie >::Cv(), thermo< Thermo, Type >::dKcdTbyKc(), thermo< Thermo, Type >::K(), thermo< Thermo, Type >::Kc(), PengRobinsonGas< Specie >::operator+=(), PengRobinsonGas< Specie >::PengRobinsonGas(), liquidMixtureProperties::Ppc(), specie::R(), EulerImplicit< ChemistryModel >::solve(), EulerImplicit< ChemistryModel >::updateRRInReactionI(), specieReactionRates< ChemistryModelType >::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 thermo< Thermo, Type >::dKcdTbyKc(), hTabulatedThermo< EquationOfState >::Gstd(), eConstThermo< EquationOfState >::Gstd(), hPolynomialThermo< EquationOfState, PolySize >::hPolynomialThermo(), thermo< Thermo, Type >::K(), thermo< Thermo, Type >::Kc(), thermo< Thermo, Type >::Kn(), thermo< Thermo, Type >::Kx(), perfectGas< Specie >::S(), linear< Type >::S(), perfectFluid< Specie >::S(), adiabaticPerfectFluid< Specie >::S(), and PengRobinsonGas< Specie >::S().
const scalar Tstd = standard::Tstd.value() |
Standard temperature: default in [K].
Standard temperature.
Definition at line 42 of file thermodynamicConstants.C.
Referenced by hConstThermo< EquationOfState >::Gstd(), hPowerThermo< EquationOfState >::Gstd(), janafThermo< EquationOfState >::Hc(), hPowerThermo< EquationOfState >::Hs(), solidProperties::Hs(), hConstThermo< EquationOfState >::S(), eConstThermo< EquationOfState >::S(), hPowerThermo< EquationOfState >::S(), hConstThermo< EquationOfState >::write(), and eConstThermo< EquationOfState >::write().