The couple, SplitCHMath and SplitCHWRes, splits the CH equation by replacing chemical potential with 'w'.
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#include <SplitCHMath.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, SplitCHMath and SplitCHWRes, splits the CH equation by replacing chemical potential with 'w'.
Definition at line 21 of file SplitCHMath.h.
◆ PFFunctionType
◆ SplitCHMath()
SplitCHMath::SplitCHMath |
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const InputParameters & |
parameters | ) |
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◆ computeDEDC()
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protectedvirtualinherited |
◆ computeDFDC()
Reimplemented from SplitCHBase.
Definition at line 27 of file SplitCHMath.C.
32 return _u[_qp] * _u[_qp] * _u[_qp] - _u[_qp];
35 return (3.0 * _u[_qp] * _u[_qp] - 1.0) * _phi[_j][_qp];
38 mooseError(
"Invalid type passed in");
◆ computeQpJacobian()
Real SplitCHCRes::computeQpJacobian |
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protectedvirtualinherited |
◆ computeQpOffDiagJacobian()
Real SplitCHCRes::computeQpOffDiagJacobian |
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unsigned int |
jvar | ) |
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protectedvirtualinherited |
◆ computeQpResidual()
Real SplitCHCRes::computeQpResidual |
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protectedvirtualinherited |
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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protectedinherited |
◆ _w
const VariableValue& SplitCHCRes::_w |
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protectedinherited |
◆ _w_var
unsigned int SplitCHCRes::_w_var |
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protectedinherited |
The documentation for this class was generated from the following files: