# Jobname
jobname  Hs_ggapbe_rel

# Atom number & Electron configuration
#   (calc_type : nonrel, srel, rel)
#   (spin_type : restricted, polarized)
atom_number     108   108.0
electron_config  19    rel  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   6.0   1
    4d  10.0   1
    4f  14.0   1
    5s   2.0   1
    5p   6.0   1
    5d  10.0   1
    5f  14.0   1
    6s   2.0   1
    6p   6.0   1
    6d   6.0   1
    7s   2.0   1
    7p   0.0   1

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

# End of input data
end

