PDOS eigenvalues near Fermi level are not sorted properly

[Alex Vozny]

Here is an example:
    1819         -0.096060        2.000000        0.00228579       
 0.06867136        0.00357453
    1820         -0.093844        2.000000        0.00815732       
 0.01590175        0.00444991
    1821         -0.093705        2.000000        0.00936543       
 0.01842093        0.00464511
    1822         -0.092709        2.000000        0.00117320       
 0.00508035        0.00225085
    1823         -0.092626        2.000000        0.00317422       
 0.00800068        0.00255608
    1824         -0.091870        2.000000        0.00503839       
 0.00999660        0.00359990
    1825        * -0.098011*        0.000000        0.03037013       
 0.02025094        0.00472899
    1826         -0.096724        0.000000        0.01318675       
 0.04356782        0.00400355
    1827         -0.096528        0.000000        0.01638755       
 0.04630115        0.00407204
    1828         -0.093383        0.000000        0.00480571       
 0.00915687        0.00292543
    1829         -0.092029        0.000000        

Why does this happen sometimes?
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <https://lists.cp2k.org/archives/cp2k-user/attachments/20170407/5e4c4fd7/attachment.htm>