# Jobname
jobname  Si_ggapbe_us_01

# Atom number & Electron configuration
#   (calc_type : nonrel, srel, rel)
#   (spin_type : restricted, polarized)
atom_number      14   14.0
electron_config   6   srel  restricted
    1s   2.0   1
    2s   2.0   1
    2p   6.0   1
    3s   2.0   1
    3p   2.0   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
             1.60    0.00     0.9
             1.60   +0.20     0.9
    3p       us      2
             1.80    0.00     0.9
             1.80   -0.20     0.9
    3d       nc      1
             2.00    0.00     0.9
 phi_np       5
 phi_gmesh   800     3.30    40.0
 qps_np       5
 qps_gmesh   600    14.00    40.0

# Core correction (pcc_type : polynomial, sphbes, none)
core_correction  pcc  polynomial
   rcut        1.00
   np           4
   gmesh       500    12.0    40.0

# Solve PP spin
solve_pp_spin   
   spin  polarized  2.0
   mix    0.30

# End of input data
end

