# Jobname
jobname  Ne_ggapbe_paw_001

# Atom number & Electron configuration
#   (calc_type : nonrel, srel, rel)
#   (spin_type : restricted, polarized)
atom_number      10   10.0
electron_config   6   srel  restricted 
    1s   2.0   1
    2s   2.0   1
    2p   6.0   1
    3s   0.0   0
    3p   0.0   0
    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     orbital    d
   orbitals   3
    2s       nc      1 
             1.30    0.0     0.6
    2p       us      2
             1.25    0.0     0.9
             1.25   -0.55    0.9
    3d       nc      1
             1.35    0.0     1.2
 phi_np       5     
 phi_gmesh   800     4.0    40.0
 qps_np       5
 qps_gmesh   600    14.0    40.0

# Deficit charge
deficit_charge  angular
lmax_qps    2
   0    0.80
   1    0.85
   2    0.90

# Solve PP spin 
solve_pp_spin
   spin  polarized  0.0
   mix    0.30

# PAW
sw_paw     1

# End of input data
end
