# name: nspin
# type: scalar
   1
# name: FermiE
# type: scalar
   0
# name: iorb
# type: matrix
# rows:   3
# columns: 5
   1   6   0   0   1
   2   6   1   0   1
   3   6   2   0   2
# name: kpoints_EM
# type: matrix
# rows:    3
# columns: 3
 0.0E+00   0.0E+00   0.25
 0.5E+00   0.0E+00   0.50 
 1.0E+00   0.0E+00   0.25
# name: HSM
# type: matrix
# rows:   21
# columns:    7
   1     1     1   1.0   0.0   2.0   0.0
   1     2     2   1.0   0.0   2.0   0.0
   1     3     3   1.0   0.0   2.0   0.0
   1     1     2   0.0   0.0   1.0   0.0
   1     2     1   0.0   0.0   1.0   0.0
   1     2     3   0.0   0.0   1.0   0.0
   1     3     2   0.0   0.0   1.0   0.0
   2     1     1   1.0   0.0   0.0   0.0
   2     2     2   1.0   0.0   0.0   0.0
   2     3     3   1.0   0.0   0.0   0.0
   2     1     2   0.0   0.0   1.0   0.0
   2     2     1   0.0   0.0   1.0   0.0
   2     2     3   0.0   0.0   1.0   0.0
   2     3     2   0.0   0.0   1.0   0.0
   3     1     1   1.0   0.0  -2.0   0.0
   3     2     2   1.0   0.0  -2.0   0.0
   3     3     3   1.0   0.0  -2.0   0.0
   3     1     2   0.0   0.0   1.0   0.0
   3     2     1   0.0   0.0   1.0   0.0
   3     2     3   0.0   0.0   1.0   0.0
   3     3     2   0.0   0.0   1.0   0.0


