! Monolayer graphene

 num_wann    =  5 
 num_iter    = 40
 num_bands   = 10

guiding_centres = false

bands_plot = true

postproc_setup=.false.

fermi_surface_plot=.true.

begin kpoint_path
G 0.00000  0.00000 0.00000 M 0.33333  0.33333 0.00000
M 0.33333  0.33333 0.00000 K 0.00000  0.50000 0.00000
K 0.00000  0.50000 0.00000 G 0.00000  0.00000 0.00000
end   kpoint_path 



! SYSTEM


begin unit_cell_cart
ang
0.866025403  0.5  0.0
0.866025403  -0.5 0.0  
0.0          0.0  4.0
end unit_cell_cart

begin atoms_frac
C 0.00000   0.00000   0.00000
C 0.33333  -0.33333   0.00000 
end atoms_frac
 
begin projections
C:sp2;pz
end projections

! KPOINTS

mp_grid : 7 7 1


begin kpoints
  0.00000000  0.00000000  0.00000000 
  0.01000000  0.01000000  0.00000000 
  0.03000000  0.03000000  0.00000000 
  0.05000000  0.05000000  0.00000000 
  0.07000000  0.07000000  0.00000000 
  0.09000000  0.09000000  0.00000000 
  0.11000000  0.11000000  0.00000000 
  0.13000000  0.13000000  0.00000000 
  0.15000000  0.15000000  0.00000000 
  0.17000000  0.17000000  0.00000000 
  0.19000000  0.19000000  0.00000000 
  0.21000000  0.21000000  0.00000000 
  0.23000000  0.23000000  0.00000000 
  0.25000000  0.25000000  0.00000000 
  0.27000000  0.27000000  0.00000000 
  0.29000000  0.29000000  0.00000000 
  0.31000000  0.31000000  0.00000000 
  0.33000000  0.33000000  0.00000000 
  0.00000000  0.01000000  0.00000000 
  0.00000000  0.03000000  0.00000000 
  0.00000000  0.05000000  0.00000000 
  0.00000000  0.07000000  0.00000000
  0.00000000  0.09000000  0.00000000 
  0.00000000  0.11000000  0.00000000
  0.00000000  0.13000000  0.00000000 
  0.00000000  0.15000000  0.00000000
  0.00000000  0.17000000  0.00000000 
  0.00000000  0.19000000  0.00000000
  0.00000000  0.21000000  0.00000000 
  0.00000000  0.23000000  0.00000000 
  0.00000000  0.25000000  0.00000000 
  0.00000000  0.27000000  0.00000000
  0.00000000  0.29000000  0.00000000 
  0.00000000  0.31000000  0.00000000 
  0.00000000  0.33000000  0.00000000 
  0.00000000  0.35000000  0.00000000 
  0.00000000  0.37000000  0.00000000 
  0.00000000  0.38000000  0.00000000 
  0.00000000  0.39000000  0.00000000
  0.00000000  0.40000000  0.00000000
  0.00000000  0.41000000  0.00000000 
  0.00000000  0.42000000  0.00000000
  0.00000000  0.43000000  0.00000000
  0.00000000  0.45000000  0.00000000 
  0.00000000  0.46000000  0.00000000 
  0.00000000  0.47000000  0.00000000
  0.00000000  0.48000000  0.00000000
  0.00000000  0.49000000  0.00000000 
  0.00000000  0.50000000  0.00000000

end kpoints

wvfn_formatted=.true.