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 "ChemicalOutFlowBC.h"
      11             : 
      12             : registerMooseObject("ChemicalReactionsApp", ChemicalOutFlowBC);
      13             : 
      14             : InputParameters
      15         410 : ChemicalOutFlowBC::validParams()
      16             : {
      17         410 :   InputParameters params = IntegratedBC::validParams();
      18         410 :   params.addClassDescription("Chemical flux boundary condition");
      19         410 :   return params;
      20           0 : }
      21             : 
      22         216 : ChemicalOutFlowBC::ChemicalOutFlowBC(const InputParameters & parameters)
      23             :   : IntegratedBC(parameters),
      24         216 :     _diff(getMaterialProperty<Real>("diffusivity")),
      25         648 :     _porosity(getMaterialProperty<Real>("porosity"))
      26             : {
      27         216 : }
      28             : 
      29             : Real
      30      140616 : ChemicalOutFlowBC::computeQpResidual()
      31             : {
      32      140616 :   return -_test[_i][_qp] * _porosity[_qp] * _diff[_qp] * _grad_u[_qp] * _normals[_qp];
      33             : }
      34             : 
      35             : Real
      36       93920 : ChemicalOutFlowBC::computeQpJacobian()
      37             : {
      38       93920 :   return -_test[_i][_qp] * _porosity[_qp] * _diff[_qp] * _grad_phi[_j][_qp] * _normals[_qp];
      39             : }