# Jobname
jobname  Al_ggapbe_nc_01m

# Atom number & Electron configuration
#   (calc_type : nonrel, srel, rel)
#   (spin_type : restricted, polarized)
atom_number      13   13.0
electron_config   6   srel  restricted
    1s   2.0   1
    2s   2.0   1
    2p   6.0   1
    3s   2.0   1
    3p   1.0   1
    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     special    polynomial
             rcut       2.00
             vcut       0.00
   orbitals   3
    3s       2.00
    3p       2.20
    3d       2.20

# Solve PP spin
solve_pp_spin
   spin  polarized   1.0
   mix    0.30     

sw_write_ciaopp    1

# End of input data
end

