[lmax] -1
[locp] -1
[rlocal] 1.0
<atom>
Li
3.0 7.0 1 1 
1  0      2.0
2  0      1.0
<end>
<solver>          pauli         <end>
<pseudopotential> hamann        <end>
<linear> 501 0.02 <end>
