# Jobname
jobname  As_ggapbe_nc_01

# Atom number & Electron configuration
#   (calc_type : nonrel, srel, rel)
#   (spin_type : restricted, polarized)
atom_number      33   33.0
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  10.0   1
    4s   2.0   1
    4p   3.0   1
    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   nc
   local     orbital    p
   orbitals   3
    4s       1.80
    4p       1.90
    4d       2.40

# Solve PP spin
solve_pp_spin   
   spin  polarized  3.0
   mix    0.30     

# End of input data
end

