BndsCalcIC.C

Go to the documentation of this file.

//* This file is part of the MOOSE framework
//* https://www.mooseframework.org
//*
//* All rights reserved, see COPYRIGHT for full restrictions
//* https://github.com/idaholab/moose/blob/master/COPYRIGHT
//*
//* Licensed under LGPL 2.1, please see LICENSE for details
//* https://www.gnu.org/licenses/lgpl-2.1.html
 
#include "BndsCalcIC.h"
#include "BndsCalculator.h"
 
registerMooseObject("PhaseFieldApp", BndsCalcIC);
 
template <>
InputParameters
validParams<BndsCalcIC>()
{
  InputParameters params = validParams<InitialCondition>();
  params.addClassDescription(
      "Initialize the location of grain boundaries in a polycrystalline sample");
  params.addRequiredCoupledVarWithAutoBuild(
      "v", "var_name_base", "op_num", "Array of coupled variables");
  return params;
}
 
BndsCalcIC::BndsCalcIC(const InputParameters & parameters)
  : InitialCondition(parameters), _op_num(coupledComponents("v")), _vals(_op_num)
{
  for (unsigned int i = 0; i < _op_num; ++i)
    _vals[i] = &coupledValue("v", i);
}
 
Real
BndsCalcIC::value(const Point & /*p*/)
{
  return BndsCalculator::computeBndsVariable(_vals, _qp);
}