OGS
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

◆ IdealGasConstant

constexpr double MaterialLib::PhysicalConstant::IdealGasConstant = 8.3144621
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().