I am having trouble obtaining the spin polarized band structure after ypp run.
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# Version 5.0.1 Revision 19547 Hash e90d90f2d
# Branch is
# MPI+HDF5_IO Build
# http://www.yambo-code.org
#
#
# 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|
# | %
# 07/04/2023 at 10:33 [end] section?
Any help will be greatly appreciated.