# Jobname
jobname  Na_ldapw91_nc_01

# Atom number & Electron configuration
#   (calc_type : nonrel, srel, rel)
#   (spin_type : restricted, polarized)
atom_number      11   11.0
electron_config   6   srel  restricted
    1s   2.0   1
    2s   2.0   1
    2p   6.0   1
    3s   1.0   1
    3p   0.0   1
    3d   0.0   0

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

# Pseudopotential (pp_type : nc, general, none)
pseudo_potential   nc
   local     orbital    p
   orbitals   3
    3s       2.80
    3p       2.80
    3d       2.80

# Core correction
core_correction  pcc  polynomial
   rcut        1.85
   np           4
   gmesh       400   9.0d0  40.0d0

# Solve PP spin 
solve_pp_spin
   spin  polarized  1.0
   mix  0.3

# End of input data
end

