MaterialLib::PhysicalConstant Namespace Reference

Detailed Description

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

Variable Documentation

CelsiusZeroInKelvin

double MaterialLib::PhysicalConstant::CelsiusZeroInKelvin = 273.15

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().

IdealGasConstant

double MaterialLib::PhysicalConstant::IdealGasConstant = 8.3144621

constexpr

Ideal gas constant in SI standard units (J mol^-1 K^-1 )

• Source: https://web.archive.org/web/20210603224431/https://physics.nist.gov/cgi-bin/cuu/Value?r
• Date visited: 2015-04-17
• Standard uncertainty: 0.000 0075 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::ClausiusClapeyron::dValue(), MaterialPropertyLib::IdealGasLaw::dValue(), MaterialPropertyLib::IdealGasLawBinaryMixture::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::ClausiusClapeyron::value(), MaterialPropertyLib::IdealGasLaw::value(), MaterialPropertyLib::IdealGasLawBinaryMixture::value(), MaterialPropertyLib::PengRobinson::value(), and MaterialPropertyLib::TemperatureDependentDiffusion::value().