




! Monolayer graphene

 num_wann    =  10 
 num_iter    = 50
 num_bands   = 10  

guiding_centres = true 

bands_plot = true 

postproc_setup = true 

fermi_surface_plot = true 

search_shells = 12


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
end   kpoint_path 



! SYSTEM


begin unit_cell_cart 
ang
2.13042  1.23000   0.00000
2.13042  -1.23000  0.00000  
0.00000  0.00000   9.84000    

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
random
C:sp2 
end projections

! KPOINTS

  mp_grid : 5 5 1

begin kpoints

  0.00000000  0.00000000  0.00000000 
  0.00000000  0.25000000  0.00000000 
  0.00000000  0.50000000  0.00000000
  0.00000000  0.75000000  0.00000000 
  0.00000000  1.00000000  0.00000000
  0.25000000  0.00000000  0.00000000
  0.25000000  0.25000000  0.00000000 
  0.25000000  0.50000000  0.00000000 
  0.25000000  0.75000000  0.00000000 
  0.25000000  1.00000000  0.00000000
  0.50000000  0.00000000  0.00000000
  0.50000000  0.25000000  0.00000000
  0.50000000  0.50000000  0.00000000 
  0.50000000  0.75000000  0.00000000 
  0.50000000  1.00000000  0.00000000
  0.75000000  0.00000000  0.00000000
  0.75000000  0.25000000  0.00000000 
  0.75000000  0.50000000  0.00000000
  0.75000000  0.75000000  0.00000000 
  0.75000000  1.00000000  0.00000000 
  1.00000000  0.00000000  0.00000000
  1.00000000  0.25000000  0.00000000
  1.00000000  0.50000000  0.00000000 
  1.00000000  0.75000000  0.00000000 
  1.00000000  1.00000000  0.00000000   
  
end kpoints



