&CONTROL
                       title = 'Cobalt' ,
                 calculation = 'scf' ,
                restart_mode = 'from_scratch' ,
                      outdir = './' ,
                  pseudo_dir = './' ,
                      prefix = 'Co' ,
                     tstress = .false. ,
                     tprnfor = .false. ,
 /
 &SYSTEM
                       ibrav = 4,
                   celldm(1) = 4.737732026,
                   celldm(3) = 1.62319014,
                         nat = 2,
                        ntyp = 1,
                     ecutwfc = 50 ,
                     ecutrho = 600 ,
                 occupations = 'smearing' ,
                    smearing = 'gaussian' ,
                     degauss = 0.01 ,
                    noncolin = .true. ,
                    lspinorb = .true. ,
   starting_magnetization(1) = 0.7,
                   angle1(1) = 10,
                   angle2(1) = 15,
 /
 &ELECTRONS
                    conv_thr = 1.0E-6 ,
                 mixing_mode = 'plain' ,
                 mixing_beta = 0.7 ,
             diagonalization = 'david' ,
 /
ATOMIC_SPECIES
   Co   58.93320  Co.rel-pz-n-rrkjus.UPF
ATOMIC_POSITIONS crystal 
   Co      0.333333333    0.666666667    0.250000000    
   Co      0.666666667    0.333333333    0.750000000    
K_POINTS automatic 
  45 45 27   0 0 0