The couple, SplitCHBase and SplitCHWRes, splits the CH equation by replacing chemical potential with 'w'. More...
#include <SplitCHBase.h>
Public Member Functions | |
SplitCHBase (const InputParameters ¶meters) | |
Protected Types | |
enum | PFFunctionType { Jacobian, Residual } |
Protected Member Functions | |
virtual Real | computeQpResidual () |
virtual Real | computeQpJacobian () |
virtual Real | computeQpOffDiagJacobian (unsigned int jvar) |
virtual Real | computeDFDC (PFFunctionType type) |
virtual Real | computeDEDC (PFFunctionType type) |
The couple, SplitCHBase and SplitCHWRes, splits the CH equation by replacing chemical potential with 'w'.
Definition at line 21 of file SplitCHBase.h.
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protected |
Enumerator | |
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Jacobian | |
Residual |
Definition at line 27 of file SplitCHBase.h.
SplitCHBase::SplitCHBase | ( | const InputParameters & | parameters | ) |
Definition at line 21 of file SplitCHBase.C.
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protectedvirtual |
Definition at line 69 of file SplitCHBase.C.
Referenced by computeQpJacobian(), and computeQpResidual().
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protectedvirtual |
Reimplemented in SplitCHMath.
Definition at line 67 of file SplitCHBase.C.
Referenced by computeQpJacobian(), and computeQpResidual().
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protectedvirtual |
Reimplemented in SplitCHCRes.
Definition at line 51 of file SplitCHBase.C.
Referenced by SplitCHCRes::computeQpJacobian().
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protectedvirtual |
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protectedvirtual |
Reimplemented in SplitCHCRes.
Definition at line 40 of file SplitCHBase.C.
Referenced by SplitCHCRes::computeQpResidual(), and KKSSplitCHCRes::computeQpResidual().