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

[psp_type] 4

<atom_charge> 26.0
<orbitals>
7 1 0
1  0   2.0
2  0   2.0
2  1   6.0
3  0   2.0
3  1   6.0
3  2   6.0
4  0   2.0
4  1   0.0
<paw_basis>
3
3  2   2.2
4  0   2.2
4  1   2.3
<ref_potential_matching_radius> 2.0
<ref_potential_at_zero>     -1.0
<compensation_charge_radius> 2.0
<nodal_constraint> on
<projector_method> blochl

<scattering_test>
3
1  -1.0  0.5  1.8 300
0  -1.0  0.5  1.8 300
2  -1.0  0.5  1.8 100

