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Reaction.h
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1 /****************************************************************/
2 /* DO NOT MODIFY THIS HEADER */
3 /* MOOSE - Multiphysics Object Oriented Simulation Environment */
4 /* */
5 /* (c) 2010 Battelle Energy Alliance, LLC */
6 /* ALL RIGHTS RESERVED */
7 /* */
8 /* Prepared by Battelle Energy Alliance, LLC */
9 /* Under Contract No. DE-AC07-05ID14517 */
10 /* With the U. S. Department of Energy */
11 /* */
12 /* See COPYRIGHT for full restrictions */
13 /****************************************************************/
14 
15 #ifndef REACTION_H
16 #define REACTION_H
17 
18 #include "Kernel.h"
19 
20 // Forward Declaration
21 class Reaction;
22 
23 template <>
25 
26 class Reaction : public Kernel
27 {
28 public:
30 
31 protected:
32  virtual Real computeQpResidual() override;
33  virtual Real computeQpJacobian() override;
34 };
35 #endif // REACTION_H
InputParameters validParams< Reaction >()
Definition: Reaction.C:19
The main MOOSE class responsible for handling user-defined parameters in almost every MOOSE system...
Reaction(const InputParameters &parameters)
Definition: Reaction.C:27
const InputParameters & parameters() const
Get the parameters of the object.
Definition: MooseObject.h:53
Definition: Kernel.h:25
virtual Real computeQpResidual() override
Compute this Kernel&#39;s contribution to the residual at the current quadrature point.
Definition: Reaction.C:30
virtual Real computeQpJacobian() override
Compute this Kernel&#39;s contribution to the Jacobian at the current quadrature point.
Definition: Reaction.C:36