OGS
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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(), Adsorption::ReactionCaOH2::CaHydration(), MaterialPropertyLib::IdealGasLaw::d2Value(), MaterialLib::Fluid::IdealGasLaw::dIdealGasLaw_dp(), MaterialLib::Fluid::IdealGasLaw::dIdealGasLaw_dT(), MaterialPropertyLib::IdealGasLaw::dValue(), MaterialPropertyLib::IdealGasLawBinaryMixture::dValue(), MaterialPropertyLib::ClausiusClapeyron::dValue(), ProcessLib::TES::TESFEMReactionAdaptorAdsorption::estimateAdsorptionEquilibrium(), ProcessLib::TH2M::ConstitutiveRelations::PhaseTransition::eval(), ProcessLib::TES::fluid_density(), ProcessLib::TES::fluid_heat_conductivity(), ProcessLib::TES::fluid_viscosity(), Adsorption::DensityDubinin::getAdsorbateDensity(), Adsorption::DensityDubinin::getAlphaT(), ProcessLib::TES::TESLocalAssemblerInner< Traits >::getMassCoeffMatrix(), anonymous_namespace{Adsorption.cpp}::getPotential(), MaterialLib::Solids::Creep::CreepBGRa< DisplacementDim >::getTemperatureRelatedCoefficient(), MaterialLib::Fluid::IdealGasLaw::getValue(), ProcessLib::TES::TESFEMReactionAdaptorAdsorption::initReaction_slowDownUndershootStrategy(), MaterialLib::Solids::Creep::CreepBGRa< DisplacementDim >::integrateStress(), Adsorption::ReactionCaOH2::setChemicalEquilibrium(), MaterialPropertyLib::PengRobinson::value(), MaterialPropertyLib::IdealGasLaw::value(), MaterialPropertyLib::IdealGasLawBinaryMixture::value(), MaterialPropertyLib::ClausiusClapeyron::value(), and MaterialPropertyLib::TemperatureDependentDiffusion::value().