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chemical_reactions
include
kernels
PrimaryTimeDerivative.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 "TimeDerivative.h"
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// Forward Declaration
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class
PrimaryTimeDerivative
;
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template
<>
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InputParameters
validParams<PrimaryTimeDerivative>
();
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class
PrimaryTimeDerivative
:
public
TimeDerivative
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{
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public
:
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PrimaryTimeDerivative
(
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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const
MaterialProperty<Real> &
_porosity
;
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};
PrimaryTimeDerivative::PrimaryTimeDerivative
PrimaryTimeDerivative(const InputParameters ¶meters)
Definition:
PrimaryTimeDerivative.C:23
PrimaryTimeDerivative::computeQpJacobian
virtual Real computeQpJacobian() override
Definition:
PrimaryTimeDerivative.C:35
PrimaryTimeDerivative::computeQpResidual
virtual Real computeQpResidual() override
Definition:
PrimaryTimeDerivative.C:29
PrimaryTimeDerivative::_porosity
const MaterialProperty< Real > & _porosity
Material property of porosity.
Definition:
PrimaryTimeDerivative.h:34
PrimaryTimeDerivative
Define the Kernel for a CoupledConvectionReactionSub operator that looks like: storage * delta pressu...
Definition:
PrimaryTimeDerivative.h:24
validParams< PrimaryTimeDerivative >
InputParameters validParams< PrimaryTimeDerivative >()
Definition:
PrimaryTimeDerivative.C:16
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