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KineticDisPreRateAux.h
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1//* This file is part of the MOOSE framework
2//* https://mooseframework.inl.gov
3//*
4//* All rights reserved, see COPYRIGHT for full restrictions
5//* https://github.com/idaholab/moose/blob/master/COPYRIGHT
6//*
7//* Licensed under LGPL 2.1, please see LICENSE for details
8//* https://www.gnu.org/licenses/lgpl-2.1.html
9
10#pragma once
11
12#include "AuxKernel.h"
13
19{
20public:
22
24
26
27protected:
28 virtual Real computeValue() override;
29
33 const Real _r_area;
35 const Real _ref_kconst;
37 const Real _e_act;
39 const Real _gas_const;
41 const Real _ref_temp;
45 const std::vector<Real> _sto_v;
47 const std::vector<const VariableValue *> _vals;
48};
Calculate the kinetic mineral species kinetic rate according to transient state theory rate law.
const std::vector< const VariableValue * > _vals
Coupled primary species concentrations.
const Real _r_area
Specific reactive surface area, m^2/L solution.
static InputParameters validParams()
const Real _e_act
Activation energy.
const Real _gas_const
Gas constant, 8.314 J/mol/K.
const VariableValue & _sys_temp
Actual system temperature.
const VariableValue & _log_k
Equilibrium constant at reference temperature.
const Real _ref_temp
Reference temperature.
virtual Real computeValue() override
const Real _ref_kconst
Reference kinetic rate constant.
const std::vector< Real > _sto_v
Stoichiometric coefficients for involved primary species.
const InputParameters & parameters() const
VariableValueTempl< false > VariableValue