# Jobname
jobname  C_ggapbe_paw_001

# Atom number & Electron configuration
#   (calc_type : nonrel, srel, rel)
#   (spin_type : restricted, polarized)
atom_number       6   6.0
electron_config   6   srel  restricted
    1s   2.0   1
    2s   2.0   1
    2p   2.0   1
    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)
#                 (local : orbital, special)
pseudo_potential   general
   local     orbital    d
   orbitals   3
    2s       us      2
             1.30    0.00    0.8
             1.30    0.30    0.8
    2p       us      2
             1.35    0.00    0.8
             1.35   -0.30    0.8
    3d       nc      1
             1.40    0.00    0.8
 phi_np       5     
 phi_gmesh   800     4.00   40.0
 qps_np       5     
 qps_gmesh   600    14.00   40.0

# Solve PP spin
solve_pp_spin   
   spin  polarized  2.0
   mix    0.30

# PAW
sw_paw     1

# End of input data
end

