[lmax]  1
[locp]  0
[rlocal] 1.0
<atom>
K
19.0 39.0 5 1
1  0      2.0
2  0      2.0
2  1      6.0
3  0      2.0
3  1      6.0
4  0      1.0
<end>
<solver>            pauli             <end>
<pseudopotential>   troullier-martins <end>
 <rcut>
   0  4.200000
   1  4.000000
   2  4.000000
 <end>
<semicore> 3.6 <end>
<linear> 501 0.02 <end>
