> If I understand correctly I should get for L=3 (Sm > f-orbit) Dos for the > SmCo5 crystal with position 13 in SmCo5.int for > this SmCo5.qtlup > > JATOM 1 MULT= 1 ISPLIT= 8 > tot,0,1,PX,PY,PZ,2,DZ2,DX2Y2,DXY,DXZ,DYZ,3 Yes. Stefaan