ADSplitCHParsed uses the Free Energy function and derivatives provided by an ADMaterial. More...
#include <ADSplitCHParsed.h>
Public Member Functions | |
ADSplitCHParsed (const InputParameters ¶meters) | |
Protected Member Functions | |
virtual ADReal | computeDFDC () |
const | ADMaterialProperty (Real) &_dFdc |
chemical potential property More... | |
virtual ADReal | computeQpResidual () |
Protected Attributes | |
const MaterialPropertyName | _f_name |
name of the free energy function More... | |
usingSplitCHCResMembers | |
const ADVariableValue & | _w |
usingSplitCHBaseMembers | |
usingKernelMembers | |
ADSplitCHParsed uses the Free Energy function and derivatives provided by an ADMaterial.
Derivatives w.r.t DOFs provided by the MOOSE AD system are required for a correct Jacobian to be formed.
Definition at line 17 of file ADSplitCHParsed.h.
ADSplitCHParsed< compute_stage >::ADSplitCHParsed | ( | const InputParameters & | parameters | ) |
Definition at line 24 of file ADSplitCHParsed.C.
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protected |
chemical potential property
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protectedvirtual |
Reimplemented from ADSplitCHBase< compute_stage >.
Definition at line 33 of file ADSplitCHParsed.C.
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protectedvirtualinherited |
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protected |
name of the free energy function
Definition at line 37 of file ADSplitCHParsed.h.
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protectedinherited |
Definition at line 39 of file ADSplitCHCRes.h.
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protectedinherited |
Definition at line 39 of file ADSplitCHBase.h.
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protectedinherited |
Definition at line 41 of file ADSplitCHCRes.h.
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protected |
Definition at line 42 of file ADSplitCHParsed.h.