Enforce sum of phase concentrations to be the real concentration. More...
#include <KKSPhaseConcentration.h>
Public Member Functions | |
KKSPhaseConcentration (const InputParameters ¶meters) | |
Protected Member Functions | |
virtual Real | computeQpResidual () |
virtual Real | computeQpJacobian () |
virtual Real | computeQpOffDiagJacobian (unsigned int jvar) |
Private Attributes | |
const VariableValue & | _ca |
unsigned int | _ca_var |
const VariableValue & | _c |
unsigned int | _c_var |
const VariableValue & | _eta |
unsigned int | _eta_var |
const MaterialProperty< Real > & | _prop_h |
Switching function \( h(\eta) \). More... | |
const MaterialProperty< Real > & | _prop_dh |
Derivative of the switching function \( \frac d{d\eta} h(\eta) \). More... | |
Enforce sum of phase concentrations to be the real concentration.
\( c=h(\eta)c_a+\left(1-h(\eta)\right)c_b\)
The non-linear variable for this Kernel is the concentration \( c_b \), while \( c_a \) and \( c \) are supplied as coupled variables. (compare this to KKSPhaseChemicalPotential, where the non-linear variable is the other phase concentration \( c_a \)!)
Definition at line 34 of file KKSPhaseConcentration.h.
KKSPhaseConcentration::KKSPhaseConcentration | ( | const InputParameters & | parameters | ) |
Definition at line 32 of file KKSPhaseConcentration.C.
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Definition at line 53 of file KKSPhaseConcentration.C.
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Definition at line 59 of file KKSPhaseConcentration.C.
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Definition at line 48 of file KKSPhaseConcentration.h.
Referenced by computeQpResidual().
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Definition at line 49 of file KKSPhaseConcentration.h.
Referenced by computeQpOffDiagJacobian().
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Definition at line 45 of file KKSPhaseConcentration.h.
Referenced by computeQpOffDiagJacobian(), and computeQpResidual().
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Definition at line 46 of file KKSPhaseConcentration.h.
Referenced by computeQpOffDiagJacobian().
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Definition at line 51 of file KKSPhaseConcentration.h.
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Definition at line 52 of file KKSPhaseConcentration.h.
Referenced by computeQpOffDiagJacobian().
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Derivative of the switching function \( \frac d{d\eta} h(\eta) \).
Definition at line 58 of file KKSPhaseConcentration.h.
Referenced by computeQpOffDiagJacobian().
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Switching function \( h(\eta) \).
Definition at line 55 of file KKSPhaseConcentration.h.
Referenced by computeQpJacobian(), computeQpOffDiagJacobian(), and computeQpResidual().