*********************** SCF CYCLE ITER #   17 ************************
 etot  = -2.70829369E+02 abs_ev   =  1.68E-05 rel_ev   =  5.53E-07
 ediff =        1.98E-05 abs_dens =  1.08E-05 rel_dens =  2.45E-07
Matrix vector products:    200
Converged eigenvectors:      0

#  State  KPoint  Spin  Eigenvalue [H]  Occupation    Error
      1       2    dn       -2.443042    1.000000   ( 1.6E-07)
      1       2    up       -2.443042    1.000000   ( 1.9E-07)
      1       4    dn       -2.443041    1.000000   ( 1.7E-07)
      1       4    up       -2.443041    1.000000   ( 2.0E-07)
      1       1    dn       -2.442744    1.000000   ( 2.4E-07)
      1       1    up       -2.442744    1.000000   ( 1.8E-07)
      1       3    dn       -2.442744    1.000000   ( 2.5E-07)
      1       3    up       -2.442744    1.000000   ( 1.8E-07)

  [output of 159 eigenvalues skipped: maximum error = 2.4E-07]

     22       3    up        0.126112    1.000000   ( 1.6E-07)
     21       4    dn        0.129167    1.000000   ( 8.4E-08)
     21       4    up        0.129168    1.000000   ( 1.0E-07)
     21       2    dn        0.130749    1.000000   ( 1.5E-07)
     21       2    up        0.130749    1.000000   ( 1.4E-07)
     22       2    dn        0.134642    1.000000   ( 1.4E-07)
     22       2    up        0.134642    1.000000   ( 1.3E-07)
     22       4    dn        0.134675    1.000000   ( 7.9E-08)
     22       4    up        0.134675    1.000000   ( 9.9E-08)
     23       1    dn        0.154236    0.000000   ( 1.7E-07)
     23       1    up        0.154236    0.000000   ( 1.1E-07)
     23       3    dn        0.215771    0.000000   ( 2.0E-07)
     23       3    up        0.215772    0.000000   ( 2.2E-07)
     24       3    dn        0.216134    0.000000   ( 2.0E-07)
     24       3    up        0.216134    0.000000   ( 2.2E-07)
     23       4    dn        0.221059    0.000000   ( 1.1E-07)
     23       4    up        0.221059    0.000000   ( 1.5E-07)

  [output of 48 eigenvalues skipped: maximum error = 2.4E-02]

     29       1    dn        0.724524    0.000000   ( 2.1E-04)
     29       1    up        0.724524    0.000000   ( 2.7E-04)
     30       1    dn        0.759294    0.000000   ( 7.9E-03)
     30       1    up        0.759324    0.000000   ( 1.2E-02)
     29       3    dn        0.805163    0.000000   ( 3.5E-03)
     29       3    up        0.805238    0.000000   ( 4.0E-03)
     30       3    dn        0.805574    0.000000   ( 3.4E-03)
     30       3    up        0.806126    0.000000   ( 3.8E-03)

Density of states:

------------------------------------------------------%---------------
------------------------------------------------------%---------------
------------------------------------------------------%---------------
%-%---------------------------------------------------%---------------
%-%---------------------------------------------------%---------------
%-%---------------------------------------------------%%--------------
%-%-------------------------------------%---------%%--%%-%------------
%-%-------------------------------------%--------%%%--%%-%--%-%-------
%-%-------------------------------------%--------%%%%%%%-%--%-%-%-----
%-%-------------------------------------%-------%%%%%%%%%%%-%-%%%%-%-%
                                                       ^

Total Magnetic Moment:
 mz =   0.000000
Local Magnetic Moments (sphere radius [b] =   1.970):
 Ion                    mz
   1       Ni1       1.515438
   2       Ni2      -1.515438
   3         O       0.000000
   4         O       0.000000

Elapsed time for SCF step    17:          0.19
**********************************************************************
