Comment: 
Comment: PAW basis set generation file for Zinc
Comment: 

[psp_type] 4

<atom_charge> 30.0
<orbitals>
7 1 1
1  0   2.0
2  0   2.0
2  1   6.0
3  0   2.0
3  1   6.0
3  2   10.0
4  0   2.0
4  1   0.0
4  2   0.0 0.1
<paw_basis>
4
3  2   2.0
4  0   2.0
4  1   2.0
4  2   2.0
<ref_potential_matching_radius> 2.0
<ref_potential_at_zero>     -3.5
<compensation_charge_radius> 1.3
<nodal_constraint> off
<projector_method> blochl
<grid>
15.0  2000 0.0003
<scattering_test>
3
1  -2.5 -1.5  1.8 300
0  -1.5  0.5  1.8 300
2  -0.5  0.5  1.8 100
