NUMEXP
NUMEXP, NUM
, BEGRNG
, ENDRNG
, Elcalc
Specifies solutions to be expanded from mode-superposition
analyses or substructure analyses.
NUM
The number of solutions to expand. This value is required.
Num
—
Number of solutions to expand.
ALL
—
Expand all substeps between
BEGRNG
andENDRNG
(provided thatENDRNG
> 0). IfBEGRNG
andENDRNG
have no specified values, this option expands all substeps of all load steps.BEGRNG
,ENDRNG
Beginning and ending time (or frequency) range for expanded solutions. The default is 0 for both values.
Elcalc
The element-calculation key:
YES
—
Calculate element results, nodal loads, and reaction loads (default).
NO
—
Do not calculate these items.
Command Default
If this command is not issued, the default behavior is to calculate
element results, nodal loads, and reaction loads (Elcalc
=
YES).
Notes
Issuing this command with no arguments is invalid. You must specify the
number of solutions, or all solutions, to expand (NUM
).
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.
NUMEXP is invalid in these cases:
In both situations, issue EXPSOL to perform a single expansion for each solution desired.
This command is also valid in PREP7.