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PFCElementEnergyIntegral.C
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9 
11 
12 // MOOSE includes
13 #include "MooseVariable.h"
14 
16 
17 template <>
18 InputParameters
20 {
21  InputParameters params = validParams<ElementIntegralPostprocessor>();
22  params.addRequiredParam<VariableName>("variable",
23  "The name of the variable that this object operates on");
24  params.addParam<Real>("temp", 1833.0, "Temperature of simulation");
25  return params;
26 }
27 
28 PFCElementEnergyIntegral::PFCElementEnergyIntegral(const InputParameters & parameters)
29  : ElementIntegralPostprocessor(parameters),
30  MooseVariableInterface<Real>(this,
31  false,
32  "variable",
33  Moose::VarKindType::VAR_ANY,
34  Moose::VarFieldType::VAR_FIELD_STANDARD),
35  _var(_subproblem.getStandardVariable(_tid, parameters.get<VariableName>("variable"))),
36  _u(_var.sln()),
37  _grad_u(_var.gradSln()),
38  _u_dot(_var.uDot()),
39  _temp(getParam<Real>("temp")) // K
40 {
41  addMooseVariableDependency(mooseVariable());
42 }
43 
44 Real
46 {
47  // const Real kb = 1.3806488e-23; // A^2 kg s^-2 K^-1
48  // const Real p0 = 0.0801; // A^-3
49 
50  return _u[_qp]; // * (kb * _temp);
51 }
PFCElementEnergyIntegral
Compute a volume integral of the specified variable.
Definition: PFCElementEnergyIntegral.h:27
PFCElementEnergyIntegral.h
registerMooseObject
registerMooseObject("PhaseFieldApp", PFCElementEnergyIntegral)
validParams< PFCElementEnergyIntegral >
InputParameters validParams< PFCElementEnergyIntegral >()
Definition: PFCElementEnergyIntegral.C:19
PFCElementEnergyIntegral::_u
const VariableValue & _u
Holds the solution at current quadrature points.
Definition: PFCElementEnergyIntegral.h:39
PFCElementEnergyIntegral::PFCElementEnergyIntegral
PFCElementEnergyIntegral(const InputParameters &parameters)
Definition: PFCElementEnergyIntegral.C:28
PFCElementEnergyIntegral::computeQpIntegral
virtual Real computeQpIntegral()
Definition: PFCElementEnergyIntegral.C:45