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ACGrGrMulti.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 ACGRGRMULTI_H
8 #define ACGRGRMULTI_H
9 
10 #include "ACGrGrBase.h"
11 
12 // Forward Declarations
13 class ACGrGrMulti;
14 
15 template <>
16 InputParameters validParams<ACGrGrMulti>();
17 
23 class ACGrGrMulti : public ACGrGrBase
24 {
25 public:
26  ACGrGrMulti(const InputParameters & parameters);
27 
28 protected:
29  virtual Real computeDFDOP(PFFunctionType type);
30  virtual Real computeQpOffDiagJacobian(unsigned int jvar);
31 
33  std::vector<MaterialPropertyName> _gamma_names;
34  unsigned int _num_j;
35 
37  std::vector<const MaterialProperty<Real> *> _prop_gammas;
38 };
39 
40 #endif // ACGRGRMULTI_H
This is the base class for kernels that calculate the residual for grain growth.
Definition: ACGrGrBase.h:23
virtual Real computeQpOffDiagJacobian(unsigned int jvar)
Definition: ACGrGrMulti.C:64
std::vector< MaterialPropertyName > _gamma_names
Names of gammas for each order parameter.
Definition: ACGrGrMulti.h:33
unsigned int _num_j
Definition: ACGrGrMulti.h:34
This kernel calculates the residual for grain growth for a multi-phase, poly-crystal system...
Definition: ACGrGrMulti.h:23
std::vector< const MaterialProperty< Real > * > _prop_gammas
Values of gammas for each order parameter.
Definition: ACGrGrMulti.h:37
ACGrGrMulti(const InputParameters &parameters)
Definition: ACGrGrMulti.C:22
virtual Real computeDFDOP(PFFunctionType type)
Definition: ACGrGrMulti.C:38
InputParameters validParams< ACGrGrMulti >()
Definition: ACGrGrMulti.C:11