anonymous_namespace{Adsorption.cpp} Namespace Reference

Functions
double	getPotential (const double p_Ads, const double T_Ads, const double M_Ads)
template<typename T >
T	square (const T &v)

Variables
constexpr double	k_rate = 6.0e-3

Function Documentation

getPotential()

double anonymous_namespace{Adsorption.cpp}::getPotential	(	const double	p_Ads,
		const double	T_Ads,
		const double	M_Ads )

Definition at line 18 of file Adsorption.cpp.

{
    return MaterialLib::PhysicalConstant::IdealGasConstant * T_Ads *
           std::log(
               Adsorption::AdsorptionReaction::getEquilibriumVapourPressure(
                   T_Ads) /
               p_Ads) /
           (M_Ads * 1.e3);  // in kJ/kg = J/g
}

References Adsorption::AdsorptionReaction::getEquilibriumVapourPressure(), and MaterialLib::PhysicalConstant::IdealGasConstant.

square()

template<typename T >

T anonymous_namespace{Adsorption.cpp}::square

(

const T &

v

)

Definition at line 31 of file Adsorption.cpp.

{
    return v * v;
}

Variable Documentation

k_rate

constexpr double anonymous_namespace{Adsorption.cpp}::k_rate = 6.0e-3

constexpr

Definition at line 28 of file Adsorption.cpp.