BUCOPT, Method
, NMODE
, SHIFT
, LDMULTE
, RangeKey
Specifies buckling analysis options.
Method
Mode extraction method to be used for the buckling analysis:
LANB | — | Block Lanczos |
SUBSP | — | Subspace iteration |
See Eigenvalue and Eigenvector Extraction in the Mechanical APDL Theory Reference for more information on these two methods.
NMODE
Number of buckling modes (i.e., eigenvalues or load multipliers) to extract (defaults to 1).
SHIFT
By default, this value acts as the initial shift point about which the buckling modes are calculated (defaults to 0.0).
When RangeKey
= RANGE, this value
acts as the lower bound of the load multiplier range of interest (LDMULTE
is the upper bound).
LDMULTE
Boundary for the load multiplier range of interest (defaults to ).
When RangeKey
= CENTER, the LDMULTE
value determines the lower and upper bounds of the load multiplier
range of interest (-LDMULTE
, +LDMULTE
).
When RangeKey
= RANGE, the LDMULTE
value is the upper bound for the load multiplier
range of interest (SHIFT
is the lower bound).
RangeKey
Key used to control the behavior of the eigenvalue extraction method (defaults to CENTER):
CENTER | — | Use the CENTER option control (default);
the program computes |
RANGE | — | Use the RANGE option control; the
program computes |
Eigenvalues from a buckling analysis can be negative and/or positive. The program sorts the eigenvalues from the most negative to the most positive values. The minimum buckling load factor may correspond to the smallest eigenvalue in absolute value, or to an eigenvalue within the range, depending on your application (i.e., linear perturbation buckling analysis or purely linear buckling analysis).
It is recommended that you request an additional few buckling
modes beyond what is needed in order to enhance the accuracy of the
final solution. It is also recommended that you input a non zero SHIFT
value and a reasonable LDMULTE
value (i.e., a smaller LDMULTE
that is
closer to the last buckling mode of interest) when numerical problems
are encountered.
When using the RANGE option, defining a range that spans zero is not recommended. If you are seeking both negative and positive eigenvalues, it is recommended that you use the CENTER option.
This command is also valid in PREP7. If used in SOLUTION, this command is valid only within the first load step.
Distributed ANSYS Restriction Both extraction methods (LANB and SUBSP) are supported within Distributed ANSYS. However, the subspace iteration eigensolver (SUBSP) is the only distributed eigensolver that will run a fully distributed solution. In a buckling analysis, the Block Lanczos eigensolver (LANB) runs only in the shared-memory parallel mode; therefore, you will not see the full performance improvements with this method that you would with a fully distributed solution.