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1 : //* This file is part of the MOOSE framework 2 : //* https://mooseframework.inl.gov 3 : //* 4 : //* All rights reserved, see COPYRIGHT for full restrictions 5 : //* https://github.com/idaholab/moose/blob/master/COPYRIGHT 6 : //* 7 : //* Licensed under LGPL 2.1, please see LICENSE for details 8 : //* https://www.gnu.org/licenses/lgpl-2.1.html 9 : 10 : #include "BndsCalcIC.h" 11 : #include "BndsCalculator.h" 12 : 13 : registerMooseObject("PhaseFieldApp", BndsCalcIC); 14 : 15 : InputParameters 16 56 : BndsCalcIC::validParams() 17 : { 18 56 : InputParameters params = InitialCondition::validParams(); 19 56 : params.addClassDescription( 20 : "Initialize the location of grain boundaries in a polycrystalline sample"); 21 112 : params.addRequiredCoupledVarWithAutoBuild( 22 : "v", "var_name_base", "op_num", "Array of coupled variables"); 23 56 : return params; 24 0 : } 25 : 26 30 : BndsCalcIC::BndsCalcIC(const InputParameters & parameters) 27 30 : : InitialCondition(parameters), _op_num(coupledComponents("v")), _vals(coupledValues("v")) 28 : { 29 30 : } 30 : 31 : Real 32 281920 : BndsCalcIC::value(const Point & /*p*/) 33 : { 34 281920 : return BndsCalculator::computeBndsVariable(_vals, _qp); 35 : }