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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 "BndsCalcAux.h" 11 : #include "BndsCalculator.h" 12 : 13 : registerMooseObject("PhaseFieldApp", BndsCalcAux); 14 : 15 : InputParameters 16 1519 : BndsCalcAux::validParams() 17 : { 18 1519 : InputParameters params = AuxKernel::validParams(); 19 1519 : params.addClassDescription("Calculate location of grain boundaries in a polycrystalline sample"); 20 3038 : params.addRequiredCoupledVarWithAutoBuild( 21 : "v", "var_name_base", "op_num", "Array of coupled variables"); 22 1519 : return params; 23 0 : } 24 : 25 817 : BndsCalcAux::BndsCalcAux(const InputParameters & parameters) 26 817 : : AuxKernel(parameters), _op_num(coupledComponents("v")), _vals(coupledValues("v")) 27 : { 28 817 : } 29 : 30 : Real 31 3876293 : BndsCalcAux::computeValue() 32 : { 33 3876293 : return BndsCalculator::computeBndsVariable(_vals, _qp); 34 : }