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