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             : #include "GeochemistryDispersion.h"
      11             : 
      12             : registerMooseObject("GeochemistryApp", GeochemistryDispersion);
      13             : 
      14             : InputParameters
      15          40 : GeochemistryDispersion::validParams()
      16             : {
      17          40 :   InputParameters params = AnisotropicDiffusion::validParams();
      18          80 :   params.addCoupledVar("porosity", 1.0, "Porosity");
      19          40 :   params.addClassDescription("Kernel describing grad(porosity * tensor_coeff * "
      20             :                              "grad(concentration)), where porosity is an AuxVariable (or just "
      21             :                              "a real number), tensor_coeff is the hydrodynamic dispersion tensor "
      22             :                              "and concentration is the 'variable' for this Kernel");
      23          40 :   return params;
      24           0 : }
      25             : 
      26          23 : GeochemistryDispersion::GeochemistryDispersion(const InputParameters & parameters)
      27          23 :   : AnisotropicDiffusion(parameters), _porosity(coupledValue("porosity"))
      28             : {
      29          23 : }
      30             : 
      31             : Real
      32       18080 : GeochemistryDispersion::computeQpResidual()
      33             : {
      34       18080 :   return _porosity[_qp] * AnisotropicDiffusion::computeQpResidual();
      35             : }
      36             : 
      37             : Real
      38       12320 : GeochemistryDispersion::computeQpJacobian()
      39             : {
      40       12320 :   return _porosity[_qp] * AnisotropicDiffusion::computeQpJacobian();
      41             : }