Is there away to change the 2nd symmetry of “rebsd22” or "rebsd22('Ice-Ih').orientations” to specimen symmetry ?

[DavidMainprice]

Is there away to change the 2nd symmetry of “rebsd22” or "rebsd22('Ice-Ih').orientations” to specimen symmetry ?

rebsd22 = EBSD (show methods, plot)
 Phase  Orientations     Mineral       Color  Symmetry  Crystal reference frame
     0   8042 (9.2%)  notIndexed                                               
     1   79842 (91%)      Ice-Ih  light blue     6/mmm        X||a*, Y||b, Z||c
 Properties: bands, bc, bs, error, mad, x, y, grainId, mis2mean
 Scan unit : um

rebsd22('Ice-Ih').orientations

ans = misorientation (show methods, plot)
  size: 79842 x 1
  crystal symmetry : Ice-Ih (6/mmm, X||a*, Y||b, Z||c)
  crystal symmetry : Ice-Ih (6/mmm, X||a*, Y||b, Z||c)

all the best David

[ralfHielscher]

Hi David,

this is an absolutely strange bug. I have no idea where it comes from. I can not reproduce it. Is it still persisting for you?

Can you send me the data set?

Ralf.