The couple, SplitCHCRes and SplitCHWRes, splits the CH equation by replacing chemical potential with 'w'.
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#include <SplitCHCRes.h>
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const MaterialProperty< Real > & | _kappa |
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unsigned int | _w_var |
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const VariableValue & | _w |
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The couple, SplitCHCRes and SplitCHWRes, splits the CH equation by replacing chemical potential with 'w'.
Definition at line 21 of file SplitCHCRes.h.
◆ PFFunctionType
◆ SplitCHCRes()
SplitCHCRes::SplitCHCRes |
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const InputParameters & |
parameters | ) |
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◆ computeDEDC()
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protectedvirtualinherited |
◆ computeDFDC()
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protectedvirtualinherited |
◆ computeQpJacobian()
Real SplitCHCRes::computeQpJacobian |
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protectedvirtual |
◆ computeQpOffDiagJacobian()
Real SplitCHCRes::computeQpOffDiagJacobian |
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unsigned int |
jvar | ) |
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protectedvirtual |
◆ computeQpResidual()
Real SplitCHCRes::computeQpResidual |
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protectedvirtual |
Reimplemented from SplitCHBase.
Definition at line 48 of file SplitCHCRes.C.
53 residual += -
_w[_qp] * _test[_i][_qp];
54 residual +=
_kappa[_qp] * _grad_u[_qp] * _grad_test[_i][_qp];
◆ _kappa
const MaterialProperty<Real>& SplitCHCRes::_kappa |
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protected |
◆ _w
const VariableValue& SplitCHCRes::_w |
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protected |
◆ _w_var
unsigned int SplitCHCRes::_w_var |
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protected |
The documentation for this class was generated from the following files: