# Jobname
jobname  Ar_ggapbe_paw_001

# Atom number & Electron configuration
#   (calc_type : nonrel, srel, rel)
#   (spin_type : restricted, polarized)
atom_number      18   18.0
electron_config   6   srel  restricted
    1s   2.0   1
    2s   2.0   1
    2p   6.0   1
    3s   2.0   1
    3p   6.0   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     orbital    d
   orbitals   3
    3s       us      2
             1.50    0.00    0.8
             1.50    0.30    0.8
    3p       us      2
             1.80    0.00    0.8
             1.80   -0.30    0.8
    3d       nc      1
             2.00    0.00    0.8
 phi_np       5     
 phi_gmesh   800     4.00   40.0
 qps_np       5     
 qps_gmesh   600    14.00   40.0

# Deficit charge
deficit_charge  angular
lmax_qps    2
   0    1.00
   1    0.85
   2    1.00

# Solve PP spin
solve_pp_spin   
   spin  polarized  0.0
   mix    0.30     

# PAW
sw_paw     1

# End of input data
end

