# Jobname
jobname  H_ggapbe_paw_001

# Atom number & Electron configuration
#   (calc_type : nonrel, srel, rel)
#   (spin_type : restricted, polarized)
atom_number       1   1.00
electron_config   6    srel  restricted
    1s   1.0   1
    2s   0.0   0
    2p   0.0   0
    3s   0.0   0
    3p   0.0   0
    3d   0.0   0

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

# Pseudopotential (pp_type : nc, general, none)
pseudo_potential   nc
   local     orbital    d
   orbitals   3
    1s       1.20
    2p       1.20
    3d       1.20

# Solve PP spin
solve_pp_spin   
   spin  polarized  1.0
   mix    0.30     

# PAW
sw_paw     1

# End of input data
end

