Welcome to the Yambo forum! Post requests, look for help, and discuss the code with the community of users and developers.
https://www.yambo-code.eu/forum/
The QE calculations include SCF, NSCF, and pdos (projwfc). Should we do kpdos as well prior to GW calculation?# Version 5.0.4 Revision 19598 Hash 20b2ffa04
# Branch is 5.0
# MPI+HDF5_IO Build
# http://www.yambo-code.org
#
ElecTemp= 0.000000 eV # Electronic Temperature
BoseTemp=-1.000000 eV # Bosonic Temperature
StdoHash= 40 # [IO] Live-timing Hashes
electrons # [R] Electronic properties
infver # [R] Input file variables verbosity
dos # [R] DOS
PROJECT_mode= "ATOM" # Instruct ypp how to project the DOS. ATOM, LINE, PLANE.
PROJECT_path= "none" # Project path. PLANE mode: 3 points in the plane. LINE mode: any series of points.
PROJECT_steps=-1 # Project LINE/PLANE-axis steps.
PROJECT_depth= 1 # Project perpendicular direction divisions.
PROJECT_threshold= 5.000000 # [o/o] Project threshold above which the project DOS is printed.
INTERP_mode= "BOLTZ" # 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
% INTERP_Grid
-1 |-1 |-1 | # Interpolation BZ Grid
%
GfnQPdb= "E < ./all_Bz/ndb.QP" # [EXTQP G] Database action
GfnQP_INTERP_NN= 1 # [EXTQP G] Interpolation neighbours (NN mode)
GfnQP_INTERP_shells= 20.00000 # [EXTQP G] Interpolation shells (BOLTZ mode)
GfnQP_DbGd_INTERP_mode= "NN" # [EXTQP G] Interpolation DbGd mode
% GfnQP_E
0.000000 | 1.000000 | 1.000000 | # [EXTQP G] E parameters (c/v) eV|adim|adim
%
GfnQP_Z= ( 1.000000 , 0.000000 ) # [EXTQP G] Z factor (c/v)
GfnQP_Wv_E= 0.000000 eV # [EXTQP G] W Energy reference (valence)
% GfnQP_Wv
0.000000 | 0.000000 | 0.000000 | # [EXTQP G] W parameters (valence) eV| 1|eV^-1
%
GfnQP_Wv_dos= 0.000000 eV # [EXTQP G] W dos pre-factor (valence)
GfnQP_Wc_E= 0.000000 eV # [EXTQP G] W Energy reference (conduction)
% GfnQP_Wc
0.000000 | 0.000000 | 0.000000 | # [EXTQP G] W parameters (conduction) eV| 1 |eV^-1
%
GfnQP_Wc_dos= 0.000000 eV # [EXTQP G] W dos pre-factor (conduction)
% DOSERange
-9.000000 | 9.000000 | eV # Energy range
%
DOSESteps= 500 # Energy steps
DOS_broad= 0.100000 eV # Broadening of the DOS
% DOS_bands
1 | 40 | # DOS bands
%
#DOSUsesOcc # Weight the DOS with the occupation factors
% PDOS_atoms
-1 |-1 | # Select atom number range
%
% PDOS_kinds
1 | 1 | # Select atom kind range
%
% PDOS_wfcs
-1 |-1 | # Select projector range
%
% PDOS_l
1 |1 | # Select angular momentum l range
%
% PDOS_j
-1.000000 |-1.000000 | # Select angular momentum j range
%
% PDOS_m
-10 |-10 | # Select angular momentum m range
%