# Jobname
jobname  Rb_ggapbe_us_01

# Atom number & Electron configuration
#   (calc_type : nonrel, srel, rel)
#   (spin_type : restricted, polarized)
atom_number      37   37.0
electron_config  12   srel  restricted
    1s   2.0   1
    2s   2.0   1
    2p   6.0   1
    3s   2.0   1
    3p   6.0   1
    3d  10.0   1
    4s   2.0   1
    4p   6.0   1
    4d   0.0   1
    5s   1.0   1
    5p   0.0   1
    5d   0.0   0

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

# Pseudopotential (pp_type : nc, general, none)
#                 (local : orbital, special)
pseudo_potential   general
   local     orbital    s
   orbitals   4
    5s       nc      1
             3.50    0.0     1.6
    4p       us      1
             2.80    0.0     1.6
    5p       us      1
             2.80    0.0     1.6
    4d       us      2
             3.50    0.0     1.6
             3.50    0.2     1.6
 phi_np       5
 phi_gmesh   800     3.0    40.0
 qps_np       5
 qps_gmesh   600    10.0    40.0

# Deficit charge
deficit_charge  angular 
lmax_qps   4  
   0    1.20 
   1    1.60 
   2    1.60 
   3    1.60 
   4    1.60 

# Core correction
core_correction  pcc  polynomial
   rcut        1.00
   np           4
   gmesh       400   12.0d0  40.0d0

# Solve PP spin
solve_pp_spin   
   spin  polarized  1.0
   mix    0.30     

# End of input data
end

