LCOV - code coverage report
Current view: top level - include/auxkernels - KineticDisPreRateAux.h (source / functions) Hit Total Coverage
Test: idaholab/moose chemical_reactions: #31405 (292dce) with base fef103 Lines: 1 1 100.0 %
Date: 2025-09-04 07:52:33 Functions: 2 2 100.0 %
Legend: Lines: hit not hit

          Line data    Source code
       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             : 
      14             : /**
      15             :  * Calculate the kinetic mineral species kinetic rate according to transient
      16             :  * state theory rate law
      17             :  */
      18             : class KineticDisPreRateAux : public AuxKernel
      19             : {
      20             : public:
      21             :   static InputParameters validParams();
      22             : 
      23             :   KineticDisPreRateAux(const InputParameters & parameters);
      24             : 
      25         353 :   virtual ~KineticDisPreRateAux() {}
      26             : 
      27             : protected:
      28             :   virtual Real computeValue() override;
      29             : 
      30             :   /// Equilibrium constant at reference temperature
      31             :   const VariableValue & _log_k;
      32             :   /// Specific reactive surface area, m^2/L solution
      33             :   const Real _r_area;
      34             :   /// Reference kinetic rate constant
      35             :   const Real _ref_kconst;
      36             :   /// Activation energy
      37             :   const Real _e_act;
      38             :   /// Gas constant, 8.314 J/mol/K
      39             :   const Real _gas_const;
      40             :   /// Reference temperature
      41             :   const Real _ref_temp;
      42             :   /// Actual system temperature
      43             :   const VariableValue & _sys_temp;
      44             :   /// Stoichiometric coefficients for involved primary species
      45             :   const std::vector<Real> _sto_v;
      46             :   /// Coupled primary species concentrations
      47             :   const std::vector<const VariableValue *> _vals;
      48             : };

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