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ACGrGrPoly.h
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1 /****************************************************************/
2 /* MOOSE - Multiphysics Object Oriented Simulation Environment */
3 /* */
4 /* All contents are licensed under LGPL V2.1 */
5 /* See LICENSE for full restrictions */
6 /****************************************************************/
7 #ifndef ACGRGRPOLY_H
8 #define ACGRGRPOLY_H
9 
10 #include "ACGrGrBase.h"
11 
12 // Forward Declarations
13 class ACGrGrPoly;
14 
15 template <>
16 InputParameters validParams<ACGrGrPoly>();
17 
23 class ACGrGrPoly : public ACGrGrBase
24 {
25 public:
26  ACGrGrPoly(const InputParameters & parameters);
27 
28 protected:
29  virtual Real computeDFDOP(PFFunctionType type);
30  virtual Real computeQpOffDiagJacobian(unsigned int jvar);
31 
32  const MaterialProperty<Real> & _gamma;
33 };
34 
35 #endif // ACGRGRPOLY_H
This is the base class for kernels that calculate the residual for grain growth.
Definition: ACGrGrBase.h:23
This kernel calculates the residual for grain growth for a single phase, poly-crystal system...
Definition: ACGrGrPoly.h:23
virtual Real computeDFDOP(PFFunctionType type)
Definition: ACGrGrPoly.C:24
virtual Real computeQpOffDiagJacobian(unsigned int jvar)
Definition: ACGrGrPoly.C:52
InputParameters validParams< ACGrGrPoly >()
Definition: ACGrGrPoly.C:11
ACGrGrPoly(const InputParameters &parameters)
Definition: ACGrGrPoly.C:18
const MaterialProperty< Real > & _gamma
Definition: ACGrGrPoly.h:32