cs = crystalSymmetry('m-3m')
odf = unimodalODF(orientation.id(cs))
ori = odf.discreteSample(500)
h = Miller({1,0,0},{1,1,0},{1,1,1},cs);
plotPDF(ori,h,'MarkerFaceAlpha',0.2,'MarkerEdgeAlpha',0.5,'MarkerSize',10,'all')
cs = crystalSymmetry
symmetry: m-3m
elements: 48
a, b, c : 1, 1, 1
odf = SO3FunRBF (m-3m → xyz)
<strong>unimodal component</strong>
kernel: de la Vallee Poussin, halfwidth 10°
center: 1 orientations
Bunge Euler angles in degree
phi1 Phi phi2 weight
0 0 0 1
ori = orientation (m-3m → xyz)
size: 500 x 1
