# Jobname
jobname  Fr_ggapbe_us_01

# Atom number & Electron configuration
#   (calc_type : nonrel, srel, rel)
#   (spin_type : restricted, polarized)
atom_number      87   87.0
electron_config  19   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  10.0   1
    4f  14.0   1
    5s   2.0   1
    5p   6.0   1
    5d  10.0   1
    5f   0.0   0
    6s   2.0   1
    6p   6.0   1
    6d   0.0   1
    7s   1.0   1
    7p   0.0   1

# 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
    7s       nc      1
             4.00    0.0     1.3
    6p       us      1
             3.50    0.0     1.3
    7p       us      1
             3.50   +0.5     1.3
    6d       us      2
             3.80    0.0     1.3
             3.80    0.2     1.3
 phi_np       5
 phi_gmesh   800     3.0    40.0
 qps_np       5
 qps_gmesh   600    10.0    40.0

# Defict charge
deficit_charge angular
lmax_qps   4
   0   1.40
   1   1.60
   2   1.60
   3   1.60
   4   1.60

# Core correction
core_correction  pcc  polynomial
   rcut        1.20
   np           4
   gmesh       600   10.0   40.0

# Solve PP spin
solve_pp_spin
   spin  polarized  manual
     7s   1.0   0.0
     6p   3.0   3.0
     7p   0.0   0.0
     6d   0.0   0.0
   mix    0.30     

# End of input data
end

