numexp#

LoadStepOptions.numexp(num='', begrng='', endrng='', elcalc='', **kwargs)#

Specifies solutions to be expanded from mode-superposition analyses or substructure analyses.

Mechanical APDL Command: NUMEXP

Parameters:
numstr

The number of solutions to expand. This value is required.

  • Num - Number of solutions to expand.

  • ALL - Expand all substeps between BEGRNG and ENDRNG (provided that ENDRNG > 0). If BEGRNG and ENDRNG have no specified values, this option expands all substeps of all load steps.

begrngstr

Beginning and ending time (or frequency) range for expanded solutions. The default is 0 for both values.

endrngstr

Beginning and ending time (or frequency) range for expanded solutions. The default is 0 for both values.

elcalcstr

The element-calculation key:

  • YES - Calculate element results, nodal loads, and reaction loads. This value is the default.

  • NO - Do not calculate these items.

Notes

Command Defaults

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.

numexp is invalid in these cases:

  • In a substructing analysis ( antype, SUBST ) when a factorized matrix file (the .LN22 file generated by the sparse solver) does not exist, causing Mechanical APDL to use the full- resolve method.

  • If the full-resolve option is selected ( seopt ).

In both situations, issue expsol to perform a single expansion for each solution desired.

This command is also valid in PREP7.