*********************** SCF CYCLE ITER #    1 ************************
 etot  = -2.54097176E+02 abs_ev   =  1.23E+01 rel_ev   =  4.33E-01
 ediff =        2.54E+02 abs_dens =  1.18E+01 rel_dens =  2.69E-01
Matrix vector products:    200
Converged eigenvectors:      1

#  State  KPoint  Spin  Eigenvalue [H]  Occupation    Error
      1       4    dn       -2.381888    1.000000   ( 1.4E-05)
      1       4    up       -2.381888    1.000000   ( 1.1E-05)
      1       2    dn       -2.381888    1.000000   ( 1.4E-05)
      1       2    up       -2.381888    1.000000   ( 2.1E-05)
      1       3    dn       -2.381568    1.000000   ( 6.0E-06)
      1       3    up       -2.381568    1.000000   ( 5.0E-06)
      1       1    dn       -2.381567    1.000000   ( 7.7E-08)
      1       1    up       -2.381567    1.000000   ( 1.6E-07)

  [output of 163 eigenvalues skipped: maximum error = 2.2E-02]

     22       4    up        0.332894    1.000000   ( 1.9E-02)
     23       3    dn        0.340041    1.000000   ( 1.6E-03)
     23       3    up        0.340185    1.000000   ( 2.8E-03)
     24       3    dn        0.341201    1.000000   ( 2.0E-03)
     24       3    up        0.341345    1.000000   ( 1.8E-03)
     22       1    dn        0.345991    1.000000   ( 2.8E-03)
     22       1    up        0.346035    1.000000   ( 1.6E-03)
     23       1    dn        0.347167    1.000000   ( 4.7E-03)
     23       1    up        0.347210    1.000000   ( 1.3E-03)
     22       2    dn        0.348651    0.000000   ( 5.2E-03)
     22       2    up        0.348658    0.000000   ( 1.1E-02)
     23       2    dn        0.348940    0.000000   ( 1.4E-03)
     23       2    up        0.349014    0.000000   ( 7.2E-03)
     24       1    dn        0.349773    0.000000   ( 2.5E-02)
     24       1    up        0.349786    0.000000   ( 5.6E-03)
     23       4    dn        0.375756    0.000000   ( 2.9E-02)
     23       4    up        0.375852    0.000000   ( 1.9E-02)

  [output of 44 eigenvalues skipped: maximum error = 1.6E+00]

     30       2    up        0.785508    0.000000   ( 1.4E+00)
     29       3    up        0.860940    0.000000   ( 1.1E+00)
     30       3    up        0.902027    0.000000   ( 1.8E+00)
     30       1    dn        0.947901    0.000000   ( 2.7E+00)
     30       2    dn        1.104821    0.000000   ( 3.9E+00)
     29       3    dn        2.090305    0.000000   ( 7.1E+00)
     30       4    up        2.551423    0.000000   ( 8.7E+00)
     30       3    dn       16.724868    0.000000   ( 2.0E+01)

Density of states:

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

Total Magnetic Moment:
 mz =  -0.000000
Local Magnetic Moments (sphere radius [b] =   1.970):
 Ion                    mz
   1       Ni1       3.519999
   2       Ni2      -3.515947
   3         O      -0.000654
   4         O      -0.000654

Elapsed time for SCF step     1:          1.10
**********************************************************************
