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

[psp_type] 4

<atom_charge> 12.0
<orbitals>
4  1 1
1         0       2.0   
2         0       2.0   
2         1       6.0   
3     0   2.0
3     1   0.0
3     2   0.0 -0.05
<atomic_sphere_radius>
1.3
<paw_basis>
3
3 0 3.0
3 1 3.0
3 2 3.5

<ref_potential_matching_radius> 2.8
<ref_potential_at_zero> 0
<compensation_charge_radius> 2.0
<nodal_constraint> on
<projector_method> blochl

<scattering_test>
3
0  -5.5   0  2.2 300
1  -5.5   0  2.2 300
2  -5.5   0  2.2 300
