# Jobname
jobname  He_p1_ldapw91_srel_spin

# Atom number & Electron configuration
#   (calc_type : nonrel, srel, rel)
#   (spin_type : restricted, polarized)
atom_number       2   1.0
electron_config   6   srel  polarized   1.0
    1s   1.0   1
    2s   0.0   0
    2p   0.0   0
    3s   0.0   0
    3p   0.0   0
    3d   0.0   0

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

# End of input data
end
