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ComputeGlobalStrain.C
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3 //*
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7 //* Licensed under LGPL 2.1, please see LICENSE for details
8 //* https://www.gnu.org/licenses/lgpl-2.1.html
9 
10 #include "ComputeGlobalStrain.h"
12 
13 // MOOSE includes
14 #include "RankTwoTensor.h"
15 
16 registerMooseObject("TensorMechanicsApp", ComputeGlobalStrain);
17 
19 
20 InputParameters
22 {
23  InputParameters params = Material::validParams();
24  params.addClassDescription(
25  "Material for storing the global strain values from the scalar variable");
26  params.addParam<std::string>("base_name",
27  "Optional parameter that allows the user to define "
28  "multiple mechanics material systems on the same "
29  "block, i.e. for multiple phases");
30  params.addCoupledVar("scalar_global_strain", "Scalar variable for global strain");
31  params.addCoupledVar("displacements", "The name of the displacement variables");
32  params.addRequiredParam<UserObjectName>("global_strain_uo",
33  "The name of the GlobalStrainUserObject");
34 
35  return params;
36 }
37 
38 ComputeGlobalStrain::ComputeGlobalStrain(const InputParameters & parameters)
39  : Material(parameters),
40  _base_name(isParamValid("base_name") ? getParam<std::string>("base_name") + "_" : ""),
41  _scalar_global_strain(coupledScalarValue("scalar_global_strain")),
42  _global_strain(declareProperty<RankTwoTensor>(_base_name + "global_strain")),
43  _pst(getUserObject<GlobalStrainUserObjectInterface>("global_strain_uo")),
44  _periodic_dir(_pst.getPeriodicDirections()),
45  _dim(_mesh.dimension()),
46  _ndisp(coupledComponents("displacements"))
47 {
48 }
49 
50 void
52 {
53  _global_strain[_qp].zero();
54 }
55 
56 void
58 {
59  RankTwoTensor & strain = _global_strain[0];
60  strain.fillFromScalarVariable(_scalar_global_strain);
61 
62  for (unsigned int dir = 0; dir < _dim; ++dir)
63  if (!_periodic_dir(dir))
64  for (unsigned int var = 0; var < _ndisp; ++var)
65  strain(dir, var) = 0.0;
66 
67  for (_qp = 0; _qp < _qrule->n_points(); ++_qp)
68  _global_strain[_qp] = strain;
69 }
GlobalStrainUserObjectInterface
This class provides interface for extracting the periodic directions, residual, and jacobian values f...
Definition: GlobalStrainUserObjectInterface.h:19
ComputeGlobalStrain::validParams
static InputParameters validParams()
Definition: ComputeGlobalStrain.C:21
registerMooseObject
registerMooseObject("TensorMechanicsApp", ComputeGlobalStrain)
ComputeGlobalStrain::initQpStatefulProperties
virtual void initQpStatefulProperties()
Definition: ComputeGlobalStrain.C:51
ComputeGlobalStrain::computeProperties
virtual void computeProperties()
Definition: ComputeGlobalStrain.C:57
ComputeGlobalStrain::_global_strain
MaterialProperty< RankTwoTensor > & _global_strain
Definition: ComputeGlobalStrain.h:42
validParams
InputParameters validParams()
ComputeGlobalStrain
ComputeGlobalStrain calculates the global strain tensor from the scalar variables.
Definition: ComputeGlobalStrain.h:27
ComputeGlobalStrain::ComputeGlobalStrain
ComputeGlobalStrain(const InputParameters &parameters)
Definition: ComputeGlobalStrain.C:38
ComputeGlobalStrain::_dim
const unsigned int _dim
Definition: ComputeGlobalStrain.h:47
ComputeGlobalStrain::_scalar_global_strain
const VariableValue & _scalar_global_strain
Definition: ComputeGlobalStrain.h:41
RankTwoTensorTempl
Definition: ACGrGrElasticDrivingForce.h:17
ComputeGlobalStrain::_ndisp
const unsigned int _ndisp
Definition: ComputeGlobalStrain.h:48
ComputeGlobalStrain.h
GlobalStrainUserObjectInterface.h
ComputeGlobalStrain::_periodic_dir
const VectorValue< bool > & _periodic_dir
Definition: ComputeGlobalStrain.h:45
defineLegacyParams
defineLegacyParams(ComputeGlobalStrain)