Line data    Source code

       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 "ThermalFractureIntegral.h"
      11             : #include "RankTwoTensor.h"
      12             : 
      13             : registerMooseObject("SolidMechanicsApp", ThermalFractureIntegral);
      14             : 
      15             : InputParameters
      16         144 : ThermalFractureIntegral::validParams()
      17             : {
      18         144 :   InputParameters params = Material::validParams();
      19         144 :   params.addClassDescription(
      20             :       "Calculates summation of the derivative of the eigenstrains with respect to temperature.");
      21         288 :   params.addRequiredCoupledVar("temperature", "Coupled temperature");
      22         288 :   params.addParam<std::vector<MaterialPropertyName>>(
      23             :       "eigenstrain_names", {}, "List of eigenstrains to be applied in this strain calculation");
      24         144 :   return params;
      25           0 : }
      26             : 
      27         108 : ThermalFractureIntegral::ThermalFractureIntegral(const InputParameters & parameters)
      28             :   : DerivativeMaterialInterface<Material>(parameters),
      29         108 :     _base_name(isParamValid("base_name") ? getParam<std::string>("base_name") + "_" : ""),
      30         216 :     _eigenstrain_names(getParam<std::vector<MaterialPropertyName>>("eigenstrain_names")),
      31         108 :     _deigenstrain_dT(_eigenstrain_names.size()),
      32         216 :     _total_deigenstrain_dT(declareProperty<RankTwoTensor>("total_deigenstrain_dT"))
      33             : {
      34             :   // Get the materials containing the derivatives of the eigenstrains wrt temperature
      35         216 :   VariableName temp_name = coupledName("temperature", 0);
      36         108 :   if (_eigenstrain_names.size() == 0)
      37           0 :     mooseWarning("No 'eigenstrain_names' specified for ThermalFractureIntegral when 'temperature' "
      38             :                  "is specified");
      39             : 
      40         216 :   for (unsigned int i = 0; i < _deigenstrain_dT.size(); ++i)
      41         324 :     _deigenstrain_dT[i] = &getMaterialPropertyDerivative<RankTwoTensor>(
      42         216 :         _base_name + _eigenstrain_names[i], temp_name);
      43         108 : }
      44             : 
      45             : void
      46      617600 : ThermalFractureIntegral::computeQpProperties()
      47             : {
      48      617600 :   _total_deigenstrain_dT[_qp] = ((*_deigenstrain_dT[0])[_qp]);
      49      617600 :   for (unsigned int i = 1; i < _deigenstrain_dT.size(); ++i)
      50           0 :     _total_deigenstrain_dT[_qp] += (*_deigenstrain_dT[i])[_qp];
      51      617600 : }