ReactionCaOH2.cpp File Reference

Detailed Description

Copyright

Copyright (c) 2012-2024, OpenGeoSys Community (http://www.opengeosys.org) Distributed under a Modified BSD License. See accompanying file LICENSE.txt or http://www.opengeosys.org/project/license

Definition in file ReactionCaOH2.cpp.

#include "ReactionCaOH2.h"
#include <cassert>
#include "Adsorption.h"
#include "BaseLib/Error.h"
#include "MaterialLib/PhysicalConstant.h"

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Namespaces
namespace	Adsorption

Variables
constexpr double	Adsorption::reaction_enthalpy = -1.12e+05
	reaction enthalpy in J/mol; negative for exothermic composition reaction
constexpr double	Adsorption::reaction_entropy = -143.5
	reaction entropy in J/mol/K
constexpr double	Adsorption::M_carrier = MaterialLib::PhysicalConstant::MolarMass::N2
	inert component molar mass
constexpr double	Adsorption::M_react = MaterialLib::PhysicalConstant::MolarMass::Water
	reactive component molar mass
constexpr double	Adsorption::tol_l = 1e-4
constexpr double	Adsorption::tol_u = 1.0 - 1e-4
constexpr double	Adsorption::tol_rho = 0.1