# Jobname
jobname  La_ggapbe_srel_spin_fd

# Atom number & Electron configuration
#   (calc_type : nonrel, srel, rel)
#   (spin_type : restricted, polarized)
atom_number      57   57.0
electron_config  19   srel  polarized  manual
    1s   1.0   1.0   1
    2s   1.0   1.0   1
    2p   3.0   3.0   1
    3s   1.0   1.0   1
    3p   3.0   3.0   1
    3d   5.0   5.0   1
    4s   1.0   1.0   1
    4p   3.0   3.0   1
    4d   5.0   5.0   1
    4f   0.5   0.0   1
    5s   1.0   1.0   1
    5p   3.0   3.0   1
    5d   0.5   0.0   1
    5f   0.0   0.0   1
    6s   1.0   1.0   1
    6p   0.0   0.0   1
    6d   0.0   0.0   1
    7s   0.0   0.0   1
    7p   0.0   0.0   1

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

# End of input data
end


