Hi all,
I have downloaded the newest version and all works there. Thanks!
But I got quite lost here:
"We may determin the center of the cluster and check whether it is close to some special orientation relation ship
% determine the mean of the cluster mori_mean = mean(mori,'robust')
% determine the closest special orientation relation ship
round2Miller(mori_mean)mori_mean = misorientation
size: 1 x 1
crystal symmetry : Magnesium (6/mmm, X||a*, Y||b, Z||c*)
crystal symmetry : Magnesium (6/mmm, X||a*, Y||b, Z||c*)
antipodal: true
Bunge Euler angles in degree
phi1 Phi phi2 Inv.
90.5949 86.0962 269.995 0
(10-1-2) || (-101-2) [1-210] || [1-210] error: 0.65°
Bases on the output above we may now define the special orientation relationship as
twinning
= orientation
.map(Miller(0,1,
-1,
-2,CS),Miller(0,
-1,1,
-2,CS),
...
Miller(2,
-1,
-1,0,CS),Miller(2,
-1,
-1,0,CS)) "
Where have these Miller indices in the last line came from? They are not the same as in the output?
Thank you
Best wishes
Elizaveta