# Jobname
jobname  Co_ggapbe_paw_001

# Atom number & Electron configuration
#   (calc_type : nonrel, srel, rel)
#   (spin_type : restricted, polarized)
atom_number      27   27.0
electron_config  10   srel  restricted
    1s   2.0   1
    2s   2.0   1
    2p   6.0   1
    3s   2.0   1
    3p   6.0   1
    3d   7.0   1
    4s   2.0   1
    4p   0.0   0
    4d   0.0   0
    4f   0.0   0

# Exchange-correlation potential 
#   (xc_type : ldapz81, ldapw91, ggapbe, xlda, none)
xc_potential   ggapbe

# Pseudopotential (pp_type : nc, general, none)
pseudo_potential   general
   local     special    polynomial
             rcut       2.00
             vcut       0.00
   orbitals   4
    4s       nc      1
             2.20    0.0     1.2
    4p       nc      1
             2.20    0.0     1.2
    3d       us      1
             2.00    0.0     1.2
    4d       us      1
             2.20    0.2     1.2
 phi_np       5
 phi_gmesh   800     4.5    40.0
 qps_np       5
 qps_gmesh   600    14.5    40.0

# PCC
core_correction pcc polynomial
  rcut     0.55
  np       4
  gmesh    400   14.5   40.0

# Solve PP spin 
solve_pp_spin
   spin  polarized  manual
     4s   1.0   1.0
     4p   0.0   0.0
     3d   5.0   2.0 
     4d   0.0   0.0 
   mix    0.3

# PAW
sw_paw     1

# End of input data
end

