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ReactionNodalKernel.h
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7 //* Licensed under LGPL 2.1, please see LICENSE for details
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9 
10 #pragma once
11 
12 #include "NodalKernel.h"
13 
18 {
19 public:
21 
23 
24 protected:
25  virtual Real computeQpResidual() override;
26  virtual Real computeQpJacobian() override;
27 
29  const Real _coeff;
30 };
Represents a nodal reaction term equivalent to $a * u$.
The main MOOSE class responsible for handling user-defined parameters in almost every MOOSE system...
virtual Real computeQpJacobian() override
The user can override this function to compute the "on-diagonal" Jacobian contribution.
virtual Real computeQpResidual() override
The user can override this function to compute the residual at a node.
static InputParameters validParams()
ReactionNodalKernel(const InputParameters &parameters)
DIE A HORRIBLE DEATH HERE typedef LIBMESH_DEFAULT_SCALAR_TYPE Real
const InputParameters & parameters() const
Get the parameters of the object.
Base class for creating nodal kernels with hand-coded Jacobians.
Definition: NodalKernel.h:17
const Real _coeff
An optional input-file supplied rate coefficient.