&CONTROL
             title = 'band structure of Al' ,
       calculation = 'nscf',
      restart_mode = 'from_scratch' ,
            outdir = '/home/giannozz/tmp/' ,
        pseudo_dir = '/home/giannozz/New-sesame/pseudo/' ,
            prefix = 'al' ,
         verbosity = 'default',
 /
 &SYSTEM
             ibrav = 2,
         celldm(1) =    7.5000000000,
               nat = 1,
              ntyp = 1,
           ecutwfc =   15.0000000000,
             nosym = .false. ,
              nbnd = 8,
 /
 &ELECTRONS
 /

ATOMIC_SPECIES
 Al   26.98000 Al.vbc.UPF 
ATOMIC_POSITIONS alat 
 Al    0.000000000    0.000000000    0.000000000    
K_POINTS tpiba 
28 
   0.000000000    0.000000000    0.000000000    1.000000000 
   0.000000000    0.000000000    0.100000000    1.000000000 
   0.000000000    0.000000000    0.200000000    1.000000000 
   0.000000000    0.000000000    0.300000000    1.000000000 
   0.000000000    0.000000000    0.400000000    1.000000000 
   0.000000000    0.000000000    0.500000000    1.000000000 
   0.000000000    0.000000000    0.600000000    1.000000000 
   0.000000000    0.000000000    0.700000000    1.000000000 
   0.000000000    0.000000000    0.800000000    1.000000000 
   0.000000000    0.000000000    0.900000000    1.000000000 
   0.000000000    0.000000000    1.000000000    1.000000000 
   0.000000000    0.000000000    0.000000000    1.000000000 
   0.000000000    0.100000000    0.100000000    1.000000000 
   0.000000000    0.200000000    0.200000000    1.000000000 
   0.000000000    0.300000000    0.300000000    1.000000000 
   0.000000000    0.400000000    0.400000000    1.000000000 
   0.000000000    0.500000000    0.500000000    1.000000000 
   0.000000000    0.600000000    0.600000000    1.000000000 
   0.000000000    0.700000000    0.700000000    1.000000000 
   0.000000000    0.800000000    0.800000000    1.000000000 
   0.000000000    0.900000000    0.900000000    1.000000000 
   0.000000000    1.000000000    1.000000000    1.000000000 
   0.000000000    0.000000000    0.000000000    1.000000000 
   0.100000000    0.100000000    0.100000000    1.000000000 
   0.200000000    0.200000000    0.200000000    1.000000000 
   0.300000000    0.300000000    0.300000000    1.000000000 
   0.400000000    0.400000000    0.400000000    1.000000000 
   0.500000000    0.500000000    0.500000000    1.000000000