Comment: 
Comment: PAW basis set generation file for Uranium
Comment: This is not expected to be a very good psp.  It is being used to test Pauli solver...

[psp_type] 4

<atom_charge> 92.0
<orbitals>
18   0 0
      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 6.0
      4 2 10.0
      4 3 14.0
      5 0 2.0
      5 1 6.0
      5 2 10.0
      5 3 3.0
      6 0 2.0
      6 1 6.0
      6 2 1.0
      7 0 2.0
<atomic_sphere_radius>
1.3
<paw_basis>
5
6 0 1.42088
6 1 1.60200
6 2 2.40000
5 3 1.25
7 0 1.60

<ref_potential_matching_radius> 1.2
<ref_potential_at_zero> 0
<compensation_charge_radius> 0.8
<nodal_constraint> on
<projector_method> blochl

<scattering_test>
3
0  -5.5   0  1.2 300
1  -5.5   0  1.2 300
2  -5.5   0  1.2 300


