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Namespace containing physical constants All members of this namespace should be given in SI standard units, i.e., in terms of kg, m, s, K, mol, A, cd.
Namespaces | |
| namespace | HenryConstant | 
| namespace | MolarMass | 
| namespace | SpecificGasConstant | 
Variables | |
| constexpr double | CelsiusZeroInKelvin = 273.15 | 
| Zero degrees Celsius in Kelvin.   | |
| constexpr double | IdealGasConstant = 8.3144621 | 
      
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  constexpr | 
Zero degrees Celsius in Kelvin.
Definition at line 22 of file PhysicalConstant.h.
Referenced by ProcessLib::ThermalTwoPhaseFlowWithPP::ThermalTwoPhaseFlowWithPPLocalAssembler< ShapeFunction, GlobalDim >::assemble(), MaterialPropertyLib::VapourDiffusionFEBEX::dValue(), MaterialPropertyLib::VapourDiffusionPMQ::dValue(), MaterialPropertyLib::LinearWaterVapourLatentHeat::value(), MaterialPropertyLib::VapourDiffusionFEBEX::value(), and MaterialPropertyLib::VapourDiffusionPMQ::value().
      
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  constexpr | 
Ideal gas constant in SI standard units (J mol-1 K-1 )
Definition at line 31 of file PhysicalConstant.h.
Referenced by MaterialPropertyLib::PengRobinson::PengRobinson(), ProcessLib::ThermalTwoPhaseFlowWithPP::ThermalTwoPhaseFlowWithPPLocalAssembler< ShapeFunction, GlobalDim >::assemble(), MaterialPropertyLib::IdealGasLaw::d2Value(), MaterialPropertyLib::ClausiusClapeyron::dValue(), MaterialPropertyLib::IdealGasLaw::dValue(), MaterialPropertyLib::IdealGasLawBinaryMixture::dValue(), ProcessLib::TH2M::ConstitutiveRelations::PhaseTransition::eval(), MaterialLib::Solids::Creep::CreepBGRa< DisplacementDim >::getTemperatureRelatedCoefficient(), MaterialLib::Solids::Creep::CreepBGRa< DisplacementDim >::integrateStress(), MaterialPropertyLib::ClausiusClapeyron::value(), MaterialPropertyLib::IdealGasLaw::value(), MaterialPropertyLib::IdealGasLawBinaryMixture::value(), MaterialPropertyLib::PengRobinson::value(), and MaterialPropertyLib::TemperatureDependentDiffusion::value().