Variables
Foam::constant::thermodynamic Namespace Reference

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...
 

Detailed Description

Thermodynamic scalar constants.

Variable Documentation

const scalar RR = 1e3*physicoChemical::R.value()

Universal gas constant (default in [J/(kmol K)])

Definition at line 44 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(), COxidationMurphyShaddix< CloudType >::calculate(), SingleKineticRateDevolatilisation< CloudType >::calculate(), chemistryModel< CompType, ThermoType >::calculateRR(), ReactingParcel< ParcelType >::correctSurfaceValues(), PengRobinsonGas< Specie >::cp(), janafThermo< EquationOfState >::cp(), perfectGas< Specie >::cpMcv(), incompressiblePerfectGas< Specie >::cpMcv(), PengRobinsonGas< Specie >::cpMcv(), Boussinesq< Specie >::cpMcv(), PengRobinsonGas< Specie >::h(), janafThermo< EquationOfState >::ha(), janafThermo< EquationOfState >::hc(), thermo< Thermo, Type >::K(), thermo< Thermo, Type >::Kc(), PengRobinsonGas< Specie >::operator*=(), PengRobinsonGas< Specie >::operator+=(), PengRobinsonGas< Specie >::operator-=(), PengRobinsonGas< Specie >::PengRobinsonGas(), liquidMixtureProperties::Ppc(), specie::R(), perfectGas< Specie >::s(), perfectFluid< Specie >::s(), PengRobinsonGas< Specie >::s(), janafThermo< EquationOfState >::s(), EulerImplicit< ChemistryModel >::solve(), and PengRobinsonGas< Specie >::Z().

const scalar Pstd = standard::Pstd.value()
const scalar Tstd = standard::Tstd.value()