$ init_orb_lapw -orb
 You have the following atoms:
1 : Ni1
2 : Ni2
3 : O
3 : O
Enter the name, l, U(Ry) and J of the Atoms (eg. Fe 2 0.3 0.0; exit with RETURN):Ni 2 0.88 0
Enter the name, l, U(Ry) and J of the Atoms (eg. Fe 2 0.3 0.0; exit with RETURN):