Hi Ralf,
Thank you very much for uploading the zip file. it works very good.
During program running, I found two possible problems with the MTEX:
(1) the number of calculated equivalent orientation
ss=symmetry('triclinic');
cs=symmetry('cubic');
euler1= 114.203;
euler2= 10.5288;
euler3= 204.203;
or=orientation('euler',euler1*degree,euler2*degree,euler3*degree,cs,ss);
symmetrise(or)
the result is
ans = orientation (show methods, plot)
size: 48 x 1
crystal symmetry: cubic
sample symmetry : triclinic
the number here is 48 instead of the normal 24 for cubic.
(2) set the orientation for ebsd data
ebsdpagb(5).orientations
orientation ('matrix',[1 0 0;0 1 0;0 0 1],cs)
ebsdpagb(5).orientations=orientation ('matrix',[1 0 0;0 1 0;0 0 1],cs)
ebsdpagb(5).orientations
the result is
ans = orientation (show methods, plot)
size: 1 x 1
crystal symmetry: steel (m-3m)
sample symmetry : 1
Bunge Euler angles in degree
phi1 Phi phi2 Inv.
32.8992 80.0995 57.3989 0
ans = orientation (show methods, plot)
size: 1 x 1
crystal symmetry: cubic
sample symmetry : 1
Bunge Euler angles in degree
phi1 Phi phi2 Inv.
0 0 0 0
ebsdpagb = EBSD (show methods, plot)
Phase Orientations Mineral Color Symmetry Crystal reference frame
0 275885 notIndexed
1 7630 steel light blue m-3m
Properties: bands, bc, bs, error, mad, x, y, phaseId
ans = orientation (show methods, plot)
size: 1 x 1
crystal symmetry: steel (m-3m)
sample symmetry : 1
Bunge Euler angles in degree
phi1 Phi phi2 Inv.
32.8992 80.0995 57.3989
the orientation of ebsdpagb(5) still remain unchanged. It also happens when you want to change the phase information of EBSD data.
Hope you could help me figure out this.