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DoubleWellPotential.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 DOUBLEWELLPOTENTIAL_H
8 #define DOUBLEWELLPOTENTIAL_H
9 
10 #include "ACBulk.h"
11 
12 // Forward Declarations
14 
15 template <>
16 InputParameters validParams<DoubleWellPotential>();
17 
21 class DoubleWellPotential : public ACBulk<Real>
22 {
23 public:
24  DoubleWellPotential(const InputParameters & parameters);
25 
26 protected:
27  virtual Real computeDFDOP(PFFunctionType type);
28 };
29 
30 #endif // DOUBLEWELLPOTENTIAL_H
InputParameters validParams< DoubleWellPotential >()
virtual Real computeDFDOP(PFFunctionType type)
This is the Allen-Cahn equation base class that implements the bulk or local energy term of the equat...
Definition: ACBulk.h:22
Algebraic double well potential.
DoubleWellPotential(const InputParameters &parameters)