66 std::vector<const MaterialProperty<Real> *>
_dFadca;
72 std::vector<std::vector<const MaterialProperty<Real> *>>
_dcadb;
75 std::vector<std::vector<const MaterialProperty<Real> *>>
_dcadetaj;
const unsigned int _w_var
Chemical potential.
const MaterialPropertyName _Fa_name
Free energy.
NestedKKSSplitCHCRes(const InputParameters ¶meters)
static InputParameters validParams()
const std::vector< MaterialPropertyName > _ca_names
Phase concentration of the first phase in _eta_names.
std::vector< std::vector< const MaterialProperty< Real > * > > _dcadetaj
Derivative of the phase concentrations wrt phase parameter .
In the KKS split form for the term .
virtual Real computeQpResidual() override
virtual Real computeQpOffDiagJacobian(unsigned int jvar) override
const unsigned int _num_c
Number of global concentrations.
std::vector< const MaterialProperty< Real > * > _d2Fadcadba
Second derivative of the free energy function .
std::vector< const MaterialProperty< Real > * > _d2Fadcadarg
Second derivative of the free energy function wrt phase concentration and a coupled variable...
std::vector< int > JvarMap
OutputTools< Real >::VariableValue VariableValue
const std::vector< VariableName > _eta_names
Phase parameters.
DIE A HORRIBLE DEATH HERE typedef LIBMESH_DEFAULT_SCALAR_TYPE Real
std::vector< std::vector< const MaterialProperty< Real > * > > _dcadb
Derivative of the phase concentrations wrt global concentrations .
const unsigned int _num_j
Number of phase parameters.
const InputParameters & parameters() const
virtual Real computeQpJacobian() override
const std::vector< VariableName > _c_names
Global concentrations.
std::vector< const MaterialProperty< Real > * > _dFadca
Derivative of the free energy function .