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chemical_reactions
include
bcs
ChemicalOutFlowBC.h
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//* This file is part of the MOOSE framework
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//* https://www.mooseframework.org
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//*
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//* All rights reserved, see COPYRIGHT for full restrictions
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//* https://github.com/idaholab/moose/blob/master/COPYRIGHT
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//*
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//* Licensed under LGPL 2.1, please see LICENSE for details
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//* https://www.gnu.org/licenses/lgpl-2.1.html
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#pragma once
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#include "IntegratedBC.h"
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// Forward Declarations
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class
ChemicalOutFlowBC
;
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template
<>
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InputParameters
validParams<ChemicalOutFlowBC>
();
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class
ChemicalOutFlowBC
:
public
IntegratedBC
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{
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public
:
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ChemicalOutFlowBC
(
const
InputParameters & parameters);
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protected
:
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virtual
Real
computeQpResidual
()
override
;
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virtual
Real
computeQpJacobian
()
override
;
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private
:
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const
MaterialProperty<Real> &
_diff
;
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const
MaterialProperty<Real> &
_porosity
;
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};
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ChemicalOutFlowBC::_porosity
const MaterialProperty< Real > & _porosity
Porosity.
Definition:
ChemicalOutFlowBC.h:37
ChemicalOutFlowBC::_diff
const MaterialProperty< Real > & _diff
Diffusivity.
Definition:
ChemicalOutFlowBC.h:35
validParams< ChemicalOutFlowBC >
InputParameters validParams< ChemicalOutFlowBC >()
Definition:
ChemicalOutFlowBC.C:16
ChemicalOutFlowBC::computeQpJacobian
virtual Real computeQpJacobian() override
Definition:
ChemicalOutFlowBC.C:37
ChemicalOutFlowBC::computeQpResidual
virtual Real computeQpResidual() override
Definition:
ChemicalOutFlowBC.C:31
ChemicalOutFlowBC::ChemicalOutFlowBC
ChemicalOutFlowBC(const InputParameters ¶meters)
Definition:
ChemicalOutFlowBC.C:23
ChemicalOutFlowBC
Implements a simple constant VectorNeumann BC where grad(u)=value on the boundary.
Definition:
ChemicalOutFlowBC.h:24
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