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KKSMultiACBulkBase.C
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9 
10 #include "KKSMultiACBulkBase.h"
11 
14 {
16  params.addClassDescription("Multi-order parameter KKS model kernel for the Bulk Allen-Cahn. This "
17  "operates on one of the order parameters 'eta_i' as the non-linear "
18  "variable");
19  params.addRequiredParam<std::vector<MaterialPropertyName>>(
20  "Fj_names", "List of free energies for each phase. Place in same order as hj_names!");
21  params.addRequiredParam<std::vector<MaterialPropertyName>>(
22  "hj_names", "Switching Function Materials that provide h. Place in same order as Fj_names!");
23  params.addRequiredCoupledVar("eta_i",
24  "Order parameter that derivatives are taken with respect to");
25  return params;
26 }
27 
29  : ACBulk<Real>(parameters),
30  _etai_name(coupledName("eta_i", 0)),
31  _etai_var(coupled("eta_i", 0)),
32  _Fj_names(getParam<std::vector<MaterialPropertyName>>("Fj_names")),
33  _num_j(_Fj_names.size()),
34  _prop_Fj(_num_j),
35  _prop_dFjdarg(_num_j),
36  _hj_names(getParam<std::vector<MaterialPropertyName>>("hj_names")),
37  _prop_hj(_num_j),
38  _prop_dhjdetai(_num_j),
39  _prop_d2hjdetai2(_num_j),
40  _prop_d2hjdetaidarg(_num_j)
41 {
42  // check passed in parameter vectors
43  if (_num_j != _hj_names.size())
44  paramError("hj_names", "Need to pass in as many hj_names as Fj_names");
45 
46  // reserve space and set phase material properties
47  for (unsigned int n = 0; n < _num_j; ++n)
48  {
49  // get phase free energy
50  _prop_Fj[n] = &getMaterialPropertyByName<Real>(_Fj_names[n]);
51  _prop_dFjdarg[n].resize(_n_args);
52 
53  // get switching function and derivatives wrt eta_i, the nonlinear variable
54  _prop_hj[n] = &getMaterialPropertyByName<Real>(_hj_names[n]);
55  _prop_dhjdetai[n] = &getMaterialPropertyDerivative<Real>(_hj_names[n], _etai_name);
56  _prop_d2hjdetai2[n] =
57  &getMaterialPropertyDerivative<Real>(_hj_names[n], _etai_name, _etai_name);
58  _prop_d2hjdetaidarg[n].resize(_n_args);
59 
60  for (unsigned int i = 0; i < _n_args; ++i)
61  {
62  // Get derivatives of all Fj wrt all coupled variables
63  _prop_dFjdarg[n][i] = &getMaterialPropertyDerivative<Real>(_Fj_names[n], i);
64 
65  // Get second derivatives of all hj wrt eta_i and all coupled variables
66  _prop_d2hjdetaidarg[n][i] = &getMaterialPropertyDerivative<Real>(_hj_names[n], _etai_name, i);
67  }
68  }
69 }
70 
71 void
73 {
75 
76  for (unsigned int n = 0; n < _num_j; ++n)
77  {
78  validateNonlinearCoupling<Real>(_Fj_names[n]);
79  validateNonlinearCoupling<Real>(_hj_names[n]);
80  }
81 }
virtual void initialSetup()
Definition: ACBulk.h:79
std::vector< MaterialPropertyName > _Fj_names
Names of free energy functions for each phase .
void addRequiredParam(const std::string &name, const std::string &doc_string)
std::vector< std::vector< const MaterialProperty< Real > * > > _prop_d2hjdetaidarg
Second derivatives of the switching functions (needed for off-diagonal Jacobians) ...
This is the Allen-Cahn equation base class that implements the bulk or local energy term of the equat...
Definition: ACBulk.h:24
std::vector< const MaterialProperty< Real > * > _prop_dhjdetai
Derivatives of the switching functions wrt the order parameter for this kernel.
std::vector< MaterialPropertyName > _hj_names
switching function names
void addRequiredCoupledVar(const std::string &name, const std::string &doc_string)
std::vector< const MaterialProperty< Real > * > _prop_hj
Values of the switching functions for each phase .
static InputParameters validParams()
virtual void initialSetup()
DIE A HORRIBLE DEATH HERE typedef LIBMESH_DEFAULT_SCALAR_TYPE Real
std::vector< const MaterialProperty< Real > * > _prop_Fj
Values of the free energy functions for each phase .
std::vector< const MaterialProperty< Real > * > _prop_d2hjdetai2
Second derivatives of the switching functions wrt the order parameter for this kernel.
VariableName _etai_name
name of order parameter that derivatives are taken wrt (needed to retrieve the derivative material pr...
void addClassDescription(const std::string &doc_string)
KKSMultiACBulkBase(const InputParameters &parameters)
static InputParameters validParams()
Definition: ACBulk.h:69
std::vector< std::vector< const MaterialProperty< Real > * > > _prop_dFjdarg
Derivatives of the free energy functions (needed for off-diagonal Jacobians)