# Jobname
jobname  Tb_ldapw91_rel

# Atom number & Electron configuration
#   (calc_type : nonrel, srel, rel)
#   (spin_type : restricted, polarized)
atom_number      65   65.0
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   9.0   1
    5s   2.0   1
    5p   6.0   1
    5d   0.0   1
    5f   0.0   1
    6s   2.0   1
    6p   0.0   1
    6d   0.0   1
    7s   0.0   1
    7p   0.0   1

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

# End of input data
end

