*********************** SCF CYCLE ITER #    1 ************************
 etot  = -2.54014224E+02 abs_ev   =  1.20E+01 rel_ev   =  4.28E-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       2    dn       -2.381888    1.000000   ( 1.4E-05)
      1       2    up       -2.381888    1.000000   ( 2.1E-05)
      1       4    up       -2.381887    1.000000   ( 1.1E-05)
      1       4    dn       -2.381887    1.000000   ( 1.4E-05)
      1       1    dn       -2.381567    1.000000   ( 7.7E-08)
      1       1    up       -2.381567    1.000000   ( 1.6E-07)
      1       3    up       -2.381567    1.000000   ( 5.0E-06)
      1       3    dn       -2.381567    1.000000   ( 6.0E-06)

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

     22       4    up        0.337557    1.000000   ( 2.2E-02)
     23       3    up        0.342381    1.000000   ( 2.3E-03)
     23       3    dn        0.342382    1.000000   ( 2.1E-03)
     24       3    up        0.343678    1.000000   ( 8.5E-04)
     24       3    dn        0.343680    1.000000   ( 2.1E-03)
     22       1    dn        0.345887    1.000000   ( 1.1E-03)
     22       1    up        0.345887    1.000000   ( 2.2E-04)
     23       1    up        0.347195    1.000000   ( 5.9E-04)
     23       1    dn        0.347195    1.000000   ( 1.6E-03)
     22       2    dn        0.348651    0.000000   ( 5.3E-03)
     22       2    up        0.348660    0.000000   ( 1.3E-02)
     24       1    dn        0.349773    0.000000   ( 2.5E-02)
     24       1    up        0.349786    0.000000   ( 5.3E-03)
     23       2    dn        0.369160    0.000000   ( 2.4E-03)
     23       2    up        0.369162    0.000000   ( 4.5E-03)
     25       3    dn        0.390602    0.000000   ( 4.0E-03)
     25       3    up        0.390603    0.000000   ( 8.9E-03)

  [output of 44 eigenvalues skipped: maximum error = 1.5E+00]

     30       2    up        0.786520    0.000000   ( 1.4E+00)
     29       3    up        0.861337    0.000000   ( 1.1E+00)
     30       3    up        0.901989    0.000000   ( 1.8E+00)
     30       1    dn        0.941093    0.000000   ( 2.7E+00)
     30       2    dn        1.110459    0.000000   ( 3.9E+00)
     29       3    dn        2.093788    0.000000   ( 7.1E+00)
     30       4    up        2.551068    0.000000   ( 8.7E+00)
     30       3    dn       16.787587    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       3.602919
   2       Ni2      -3.601024
   3         O      -0.000478
   4         O      -0.000478

Elapsed time for SCF step     1:          0.88
**********************************************************************
