67 std::vector<const MaterialProperty<Real> *>
_dF1dc1;
73 std::vector<std::vector<const MaterialProperty<Real> *>>
_dc1db;
76 std::vector<std::vector<const MaterialProperty<Real> *>>
_dc1detaj;
std::vector< std::vector< const MaterialProperty< Real > * > > _dc1detaj
Derivative of the phase concentrations wrt phase parameter .
const std::vector< VariableName > _c_names
Global concentrations.
std::vector< const MaterialProperty< Real > * > _dF1dc1
Derivative of the free energy function .
virtual Real computeQpResidual() override
virtual Real computeQpOffDiagJacobian(unsigned int jvar) override
const MaterialPropertyName _F1_name
Free energy.
const std::vector< VariableName > _eta_names
Phase parameters.
std::vector< int > JvarMap
std::vector< const MaterialProperty< Real > * > _d2F1dc1darg
Second derivative of the free energy function wrt phase concentration and a coupled variable...
OutputTools< Real >::VariableValue VariableValue
DIE A HORRIBLE DEATH HERE typedef LIBMESH_DEFAULT_SCALAR_TYPE Real
const unsigned int _num_c
Number of global concentrations.
std::vector< const MaterialProperty< Real > * > _d2F1dc1db1
Second derivative of the free energy function .
const std::vector< MaterialPropertyName > _c1_names
Phase concentration of the first phase in _eta_names.
virtual Real computeQpJacobian() override
const InputParameters & parameters() const
NestedKKSMultiSplitCHCRes(const InputParameters ¶meters)
std::vector< std::vector< const MaterialProperty< Real > * > > _dc1db
Derivative of the phase concentrations wrt global concentrations .
static InputParameters validParams()
const unsigned int _w_var
Chemical potential.
const unsigned int _num_j
Number of phase parameters.
In the KKS split form for the term .