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PFCRFFEnergyDensity.h File Reference

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Classes

class  PFCRFFEnergyDensity
 

Functions

template<>
InputParameters validParams< PFCRFFEnergyDensity > ()
 

Function Documentation

template<>
InputParameters validParams< PFCRFFEnergyDensity > ( )

Definition at line 13 of file PFCRFFEnergyDensity.C.

14 {
15  InputParameters params = validParams<AuxKernel>();
16  params.addRequiredCoupledVar("v", "Array of coupled variables");
17  params.addParam<Real>("a", 1.0, "Modified Coefficent in Taylor Series Expanstion");
18  params.addParam<Real>("b", 1.0, "Modified Coefficent in Taylor Series Expanstion");
19  params.addParam<Real>("c", 1.0, "Modified Coefficent in Taylor Series Expanstion");
20  params.addParam<unsigned int>(
21  "num_exp_terms", 4, "This is the number of terms to use in the taylor series expansion");
22  MooseEnum log_options("tolerance cancelation expansion nothing");
23  params.addRequiredParam<MooseEnum>(
24  "log_approach", log_options, "Which approach will be used to handle the natural log");
25  params.addParam<Real>("tol", 1.0e-9, "Tolerance used when the tolerance approach is chosen");
26  return params;
27 }