www.mooseframework.org
phase_field
include
kernels
ADCHSplitChemicalPotential.h
Go to the documentation of this file.
1
//* This file is part of the MOOSE framework
2
//* https://www.mooseframework.org
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 "ADKernel.h"
13
14
// Forward Declaration
15
template
<ComputeStage>
16
class
ADCHSplitChemicalPotential
;
17
18
declareADValidParams
(
ADCHSplitChemicalPotential
);
19
26
template
<ComputeStage compute_stage>
27
class
ADCHSplitChemicalPotential
:
public
ADKernel<compute_stage>
28
{
29
public
:
30
ADCHSplitChemicalPotential
(
const
InputParameters & parameters);
31
32
protected
:
33
virtual
ADReal
computeQpResidual
();
34
35
// Chemical potential property evaluated at material points
36
const
ADMaterialProperty
(Real) & _chemical_potential;
37
38
usingKernelMembers
;
39
};
ADCHSplitChemicalPotential::usingKernelMembers
usingKernelMembers
Definition:
ADCHSplitChemicalPotential.h:38
ADCHSplitChemicalPotential::computeQpResidual
virtual ADReal computeQpResidual()
Definition:
ADCHSplitChemicalPotential.C:32
declareADValidParams
declareADValidParams(ADCHSplitChemicalPotential)
ADCHSplitChemicalPotential::ADMaterialProperty
const ADMaterialProperty(Real) &_chemical_potential
ADCHSplitChemicalPotential
Solves chemical potential in a weak sense (mu-mu_prop=0).
Definition:
ADCHSplitChemicalPotential.h:16
ADCHSplitChemicalPotential::ADCHSplitChemicalPotential
ADCHSplitChemicalPotential(const InputParameters ¶meters)
Definition:
ADCHSplitChemicalPotential.C:23
Generated on Sat Jan 25 2020 12:04:39 for www.mooseframework.org by
1.8.16