•
|
Initial expression (the default) to use the expressions specified on the Initial Values nodes under a specific physics interface as a linearization point.
|
•
|
Solution to use a solution as linearization point.
|
•
|
Select Zero (the default) to use a linearization point that is identically equal to zero.
|
•
|
RMS to use root mean square normalization.
|
•
|
Max to use maximum norm normalization. The degree of freedom with the largest absolute value will be assigned the value 1.
|
•
|
Mass matrix to scale the eigenvectors such that the modal masses become unity. If this scaling method is used the Participation factor field list displays. Select the field for which to compute the mass participation factors (typically a displacement field such as comp1_u).
|
•
|
Closest in absolute value (the default) to search for eigenvalues that are closest to the shift value when measuring the distance as an absolute value.
|
•
|
Larger real part to search for eigenvalues with a larger real part than the shift value.
|
•
|
Smaller real part to search for eigenvalues with a smaller real part than the shift value.
|
•
|
Larger imaginary part to search for eigenvalues with a larger imaginary part than the shift value.
|
•
|
Smaller imaginary part to search for eigenvalues with a smaller imaginary part than the shift value.
|
•
|
When you want to define auxiliary parameters that are part of the equations like CFLCMP or niterCMP and where the solver does not define these parameters.
|
Conical Quantum Dot: Application Library path COMSOL_Multiphysics/Equation-Based/conical_quantum_dot
|