*********************** SCF CYCLE ITER #   23 ************************
 etot  = -2.70746101E+02 abs_ev   =  5.16E-06 rel_ev   =  1.62E-07
 ediff =        6.08E-06 abs_dens =  3.83E-05 rel_dens =  8.69E-07
Matrix vector products:    200
Converged eigenvectors:      0

#  State  KPoint  Spin  Eigenvalue [H]  Occupation    Error
      1       4    up       -2.455751    1.000000   ( 6.0E-07)
      1       4    dn       -2.455751    1.000000   ( 4.4E-07)
      1       2    up       -2.455751    1.000000   ( 4.3E-07)
      1       2    dn       -2.455751    1.000000   ( 6.9E-07)
      1       3    up       -2.455446    1.000000   ( 4.2E-07)
      1       3    dn       -2.455446    1.000000   ( 4.1E-07)
      1       1    up       -2.455445    1.000000   ( 4.2E-07)
      1       1    dn       -2.455445    1.000000   ( 4.2E-07)

  [output of 159 eigenvalues skipped: maximum error = 1.1E-06]

     21       2    dn        0.081968    1.000000   ( 3.4E-07)
     22       4    dn        0.082194    1.000000   ( 3.5E-07)
     22       4    up        0.082194    1.000000   ( 3.6E-07)
     22       2    dn        0.090525    1.000000   ( 5.1E-07)
     22       2    up        0.090525    1.000000   ( 5.7E-07)
     21       3    up        0.094730    1.000000   ( 3.6E-07)
     21       3    dn        0.094730    1.000000   ( 2.2E-07)
     22       3    up        0.095468    1.000000   ( 3.7E-07)
     22       3    dn        0.095468    1.000000   ( 2.2E-07)
     23       1    dn        0.158692    0.000000   ( 2.4E-07)
     23       1    up        0.158692    0.000000   ( 2.4E-07)
     23       3    up        0.264810    0.000000   ( 4.7E-07)
     23       3    dn        0.264810    0.000000   ( 3.8E-07)
     24       3    up        0.265017    0.000000   ( 4.4E-07)
     24       3    dn        0.265017    0.000000   ( 4.0E-07)
     23       4    dn        0.271027    0.000000   ( 6.0E-07)
     23       4    up        0.271027    0.000000   ( 5.9E-07)

  [output of 48 eigenvalues skipped: maximum error = 3.9E-03]

     29       1    dn        0.724882    0.000000   ( 1.1E-05)
     29       1    up        0.724882    0.000000   ( 1.6E-05)
     30       1    dn        0.759654    0.000000   ( 1.6E-03)
     30       1    up        0.759655    0.000000   ( 2.0E-03)
     29       3    dn        0.805298    0.000000   ( 1.1E-03)
     29       3    up        0.805357    0.000000   ( 1.9E-03)
     30       3    dn        0.805640    0.000000   ( 1.2E-03)
     30       3    up        0.806062    0.000000   ( 2.1E-03)

Density of states:

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

Total Magnetic Moment:
 mz =  -0.000000
Local Magnetic Moments (sphere radius [b] =   1.970):
 Ion                    mz
   1       Ni1       1.707736
   2       Ni2      -1.707736
   3         O      -0.000000
   4         O      -0.000000

Elapsed time for SCF step    23:          0.17
**********************************************************************
