 Fermi (or HOMO) energy (hartree) =   0.52470   Average Vxc (hartree)=  -0.53709
 Eigenvalues (hartree) for nkpt=   4  k points:
 kpt#   1, nband= 20, wtk=  0.25000, kpt=  0.1250  0.1250  0.2500 (reduced coord)
  -2.75606   -2.71227   -1.51270   -1.50656   -1.50211   -1.46164   -1.45614   -1.45485
   0.25613    0.34136    0.38202    0.41368    0.41915    0.46180    0.48400    0.50628
   0.52100    0.54004    0.56337    0.64500
 kpt#   2, nband= 20, wtk=  0.25000, kpt=  0.3750  0.1250  0.2500 (reduced coord)
  -2.75464   -2.71137   -1.51220   -1.50800   -1.50473   -1.46299   -1.45928   -1.45307
   0.32856    0.37708    0.38434    0.41863    0.43812    0.46185    0.47773    0.48786
   0.53599    0.55610    0.56791    0.70141
 kpt#   3, nband= 20, wtk=  0.25000, kpt=  0.1250  0.3750  0.2500 (reduced coord)
  -2.75500   -2.71107   -1.51290   -1.51027   -1.50016   -1.46117   -1.46021   -1.45489
   0.33261    0.35622    0.37694    0.39588    0.42749    0.46481    0.51112    0.52735
   0.53782    0.55415    0.58752    0.72580
 kpt#   4, nband= 20, wtk=  0.25000, kpt=  0.3750  0.3750  0.2500 (reduced coord)
  -2.75404   -2.71077   -1.51249   -1.51132   -1.50778   -1.46355   -1.46101   -1.45831
   0.34491    0.35854    0.37093    0.39402    0.47018    0.48894    0.50795    0.52157
   0.55221    0.56554    0.60554    0.81577
