ori = orientation('Euler',10*degree, 20*degree, 30*degree, CS,SS);
%number of all measurement points
all_points = numel(ebsd.x);
%EBSD subset with those points which orientations differ not more than 10° from
%ori
ori_EBSD = findByOrientation(ebsd,ori,10*degree);
%Volume fraction
Vol_ori_EBSD = numel(ori_EBSD.x)/all_points;
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ori = orientation('Miller',[1 0 0],[0 1 1],CS,SS)
SS = specimenSymmetry('mmm')
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Hi,
if you calculate the texture components for two different phases you have to take into account their different crystal structures. So you should you use e.g. CS1 and CS2.
Also the orientations have to defined with the corresponding crystal symmetries.
If you would, for example, get a result like vol_ori_EBSD3= 0.3 and the fraction of this phase is 0.5, then 15 % of your measured area has an orientation close to ori3.
I hope this answers your question.
With best regards