rmporder

Mapdl.rmporder(ord1='', ord2='', ord3='', ord4='', ord5='', ord6='', ord7='', ord8='', ord9='', **kwargs)

Defines polynomial orders for ROM functions.

APDL Command: RMPORDER

Parameters
ord1, ord2, ord3, … , ord9

Polynomial orders for modes. Ordi specifies the polynomial order for modei. Modes are ordered as extracted from a modal analysis using the RMNEVEC command. Defaults to 0 if mode i is unused; default to nstep(i) -1 for dominant or relevant modes, where nstep(i) is the number of equidistant steps in fit range of mode i. nstep(i) is automatically set by RMMSELECT or modified by the RMMRANGE command.

Notes

Distributed ANSYS Restriction: This command is not supported in Distributed ANSYS.