Closed DavidMainprice closed 8 years ago
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
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.
Is there away to change the 2nd symmetry of “rebsd22” or "rebsd22('Ice-Ih').orientations” to specimen symmetry ?
all the best David