PFCRFFEnergyDensity.h File Reference

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Classes
class	PFCRFFEnergyDensity

Functions
template<>
InputParameters	validParams< PFCRFFEnergyDensity > ()

Function Documentation

validParams< PFCRFFEnergyDensity >()

template<>

InputParameters validParams< PFCRFFEnergyDensity >

(

)

Definition at line 17 of file PFCRFFEnergyDensity.C.

{
  InputParameters params = validParams<AuxKernel>();
  params.addRequiredCoupledVar("v", "Array of coupled variables");
  params.addParam<Real>("a", 1.0, "Modified Coefficent in Taylor series expansion");
  params.addParam<Real>("b", 1.0, "Modified Coefficent in Taylor series expansion");
  params.addParam<Real>("c", 1.0, "Modified Coefficent in Taylor series expansion");
  params.addParam<unsigned int>(
      "num_exp_terms", 4, "Number of terms to use in the Taylor series expansion");
  MooseEnum log_options("tolerance cancelation expansion nothing");
  params.addRequiredParam<MooseEnum>(
      "log_approach", log_options, "Which approach will be used to handle the natural log");
  params.addParam<Real>("tol", 1.0e-9, "Tolerance used when the tolerance approach is chosen");
  return params;
}