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KKSPhaseConcentrationDerivatives.h
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2 //* https://mooseframework.inl.gov
3 //*
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6 //*
7 //* Licensed under LGPL 2.1, please see LICENSE for details
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9 
10 #pragma once
11 
13 #include "NestedSolve.h"
14 
16 {
17 public:
19 
21 
22 protected:
23  virtual void computeQpProperties() override;
24 
26  const unsigned int _num_c;
27 
29  const std::vector<VariableName> _c_names;
30 
32  const VariableName _eta_name;
33 
35  const std::vector<MaterialPropertyName> _ci_names;
36  std::vector<const MaterialProperty<Real> *> _prop_ci;
38 
40  std::vector<std::vector<std::vector<MaterialProperty<Real> *>>> _dcidb;
41 
43  std::vector<std::vector<MaterialProperty<Real> *>> _dcideta;
44 
46  const MaterialName _Fa_name;
47  const MaterialName _Fb_name;
49 
53  std::vector<std::vector<std::vector<const MaterialProperty<Real> *>>> _d2Fidcidbi;
54 
57 
60 };
const MaterialProperty< Real > & _prop_dh
Derivative of switching function.
const MaterialName _Fa_name
Free energy names.
std::vector< const MaterialProperty< Real > * > _prop_ci
const std::vector< MaterialPropertyName > _ci_names
Phase concentrations.
std::vector< std::vector< std::vector< const MaterialProperty< Real > * > > > _d2Fidcidbi
Second derivative of phase concentrations wrt two phase concentrations .
std::vector< std::vector< MaterialProperty< Real > * > > _dcideta
Derivative of phase concentrations wrt eta .
const std::vector< VariableName > _c_names
Names of global concentrations.
const MaterialProperty< Real > & _prop_h
Switching function.
KKSPhaseConcentrationDerivatives(const InputParameters &parameters)
const unsigned int _num_c
Number of global concentrations.
const InputParameters & parameters() const
const VariableName _eta_name
Phase parameter.
std::vector< std::vector< std::vector< MaterialProperty< Real > * > > > _dcidb
Derivative of phase concentrations wrt global concentrations .