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#      Version 5.0.1 Revision 19547 Hash e90d90f2d                    
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#                   MPI+HDF5_IO Build                                 
#               http://www.yambo-code.org                             
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# 07/04/2023 at 10:33 ypp @ compute2 [start]
# 07/04/2023 at 10:33                [end]
#
# .-Input file  ypp_bands.in
# | electrons                        # [R] Electronic properties
# | bnds                             # [R] Bands
# | BoseTemp= 0.000000         eV    # Bosonic Temperature
# | PROJECT_mode= "none"             # Instruct ypp how to project the DOS. ATOM, LINE, PLANE.
# | INTERP_mode= "NN"                # Interpolation mode (NN=nearest point, BOLTZ=boltztrap aproach)
# | INTERP_Shell_Fac= 20.00000       # The bigger it is a higher number of shells is used
# | INTERP_NofNN= 1                  # Number of Nearest sites in the NN method
# | OutputAlat= 0.000000             # [a.u.] Lattice constant used for "alat" ouput format
# | cooIn= "rlu"                     # Points coordinates (in) cc/rlu/iku/alat
# | cooOut= "rlu"                    # Points coordinates (out) cc/rlu/iku/alat
# | % BANDS_bands
# |   59 |  68 |                         # Number of bands
# | %
# | CIRCUIT_E_DB_path= "none"        # SAVE obtained from the QE `bands` run (alternative to %BANDS_kpts)
# | BANDS_path= " G S X1 G"          # High-Symmetry points labels (G,M,K,L...) also using composed positions (0.5xY+0.5xL).
# | BANDS_steps= 30                  # Number of divisions
# | #BANDS_built_in                # Print the bands of the generating points of the circuit using the nearest internal point
# | %BANDS_kpts                      # K points of the bands circuit
# |  0.000000| 0.000000| 0.000000|
# |  0.500000| 0.000000| 0.000000|
# |  0.666670| 0.333330| 0.000000|
# |  0.000000| 0.000000| 0.000000|
# | %