 Opening abi2bgw.in
 Summary of input variables
 wfng_file_abi out_data/odat_WFK
 wfng_flag      T
 wfng_file     wfn.cplx
 wfng_nk1                 2
 wfng_nk2                 2
 wfng_nk3                 2
 wfng_dk1        0.50200000000000000     
 wfng_dk2        0.50000000000000000     
 wfng_dk3        0.50000000000000000     
 rhog_file_abi ../01-Density/out_data/odat_DEN
 rhog_flag      T
 rhog_file     rho.cplx
 cell_symmetry              0
 symrel_file_flag F
 vxcg_flag      T
 vxcg_file     vxc.cplx
 #Generated list of g-vectors for density\/potential writen in file: gsphere_bgw.out
 spin            1 kpt            1 /          10
 spin            1 kpt            2 /          10
 spin            1 kpt            3 /          10
 spin            1 kpt            4 /          10
 spin            1 kpt            5 /          10
 spin            1 kpt            6 /          10
 spin            1 kpt            7 /          10
 spin            1 kpt            8 /          10
 spin            1 kpt            9 /          10
 spin            1 kpt           10 /          10
 Writing DEN file:
Reading header of density file
 Inconsistency found in the following input parameters
 List of stored \& read values:
nkpt        10 /=      4
nband        5 /=      5
 There may be a difference in kpoints/bands in the DEN/WFK calculations
 Assuming an experienced user, the calculation will continue
 Reading density array     16 x     16 x     16 x      1
 Norm of rho( spin = 1 ) =       8.00
 Writing VXC file:
Reading header of density file
 Reading density array     16 x     16 x     16 x      1
 Norm of vxc( spin = 1 ) =       0.70
 Calculation completed
