[lmax]  1
[locp]  0
[rlocal] 1.0
<atom>
Mg
12.0 24.0 3 1
1  0      2.0
2  0      2.0
2  1      6.0
3  0      2.0
<end>
<solver>            pauli             <end>
<pseudopotential>   troullier-martins <end>
 <rcut>
   0  3.300000
   1  3.240000
   2  3.240000
 <end>
<semicore> 2.8 <end>
<linear> 501 0.02 <end>
