# Jobname
jobname  Na_ggapbe_us_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   ggapbe

# Pseudopotential (pp_type : nc, general, none)
pseudo_potential   general
   local     special    polynomial
             rcut       2.00
             vcut       0.00
   orbitals   3
    3s       nc      1
             2.20    0.0     1.6
    2p       us      2
             2.00    0.0     1.6
             2.00    0.4     1.6
    3d       nc      1
             2.50    0.0     1.6
 phi_np       5
 phi_gmesh   800     3.5    40.0
 qps_np       5
 qps_gmesh   600    10.0    40.0

# Deficit charge
#deficit_charge  angular
#lmax_qps    2
#   0    0.65
#   1    0.90
#   2    1.20

# Core correction
core_correction  pcc  polynomial
   rcut        1.70
   np           4
   gmesh       400  10.0d0  40.0d0

# Solve PP spin 
solve_pp_spin
   spin  polarized  1.0
   mix  0.3

sw_write_ciaopp   1

# End of input data
end

