NUMEXP, NUM, BEGRNG, ENDRNG, Elcalc
Specifies solutions to be expanded from mode-superposition
analyses or substructure analyses.
NUMThe number of solutions to expand. This value is required.
| — | Number of solutions to expand. |
ALL | — | Expand all substeps between |
BEGRNG, ENDRNGBeginning and ending time (or frequency) range for expanded solutions. The default is 0 for both values.
ElcalcThe element-calculation key:
YES | — | Calculate element results, nodal loads, and reaction loads. This value is the default. |
NO | — | Do not calculate these items. |
Issuing this command with no arguments is invalid. You must
specify the number of solutions, or all solutions, to expand (NUM). The default value for both the beginning (BEGRNG) and ending (ENDRNG) time or frequency is 0. The default behavior of the command is
to calculate element results, nodal loads, and reaction loads (Elcalc = YES).
Specifies a range of solutions to be expanded from analyses that use mode-superposition methods (ANTYPE,HARMIC or TRANS) or substructuring (ANTYPE,SUBSTR).
For ANTYPE,TRANS, NUM, evenly spaced solutions are expanded between time BEGRNG and time ENDRNG.
For ANTYPE,HARMIC, NUM, evenly spaced solutions are expanded between frequency BEGRNG and frequency ENDRNG.
The first expansion in all cases is done at the first point
beyond BEGRNG (that is, at BEGRNG + (ENDRNG - BEGRNG) / NUM)).
The resulting results file will maintain the same load step, substep, and time (or frequency) values as the use pass.
For a single expansion of a solution, or for multiple expansions when the solutions are not evenly spaced (such as in a mode-superposition harmonic analysis with the cluster option), ANSYS, Inc. recommends issuing one or more EXPSOL commands.
The NUMEXP command is invalid in these cases:
In both situations, use the EXPSOL command to perform a single expansion for each solution desired.
This command is also valid in PREP7.