yambo1.in

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#       Version 5.0.4 Revision 19598 Hash 20b2ffa04                   
#                    Branch is master                                 
#                    MPI+HDF5_IO Build                                
#                http://www.yambo-code.org                            
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HF_and_locXC                     # [R] Hartree-Fock
dyson                            # [R] Dyson Equation solver
gw0                              # [R] GW approximation
ppa                              # [R][Xp] Plasmon Pole Approximation for the Screened Interaction
em1d                             # [R][X] Dynamically Screened Interaction
EXXRLvcs=  56577           RL    # [XX] Exchange    RL components
VXCRLvcs=  56577           RL    # [XC] XCpotential RL components
Chimod= "HARTREE"                # [X] IP/Hartree/ALDA/LRC/PF/BSfxc
% BndsRnXp
   1 |  50 |                     # [Xp] Polarization function bands
%
NGsBlkXp= 1                RL    # [Xp] Response block size
% LongDrXp
 1.000000 | 0.000000 | 0.000000 |# [Xp] [cc] Electric Field
%
PPAPntXp= 27.21138         eV    # [Xp] PPA imaginary energy
XTermKind= "none"                # [X] X terminator ("none","BG" Bruneval-Gonze)
% GbndRnge
   1 |  50 |                         # [GW] G[W] bands range
%
GTermKind= "none"                # [GW] GW terminator ("none","BG" Bruneval-Gonze,"BRS" Berger-Reining-Sottile)
DysSolver= "n"                   # [GW] Dyson Equation solver ("n","s","g")
GWoIter=0                        # [GW] GWo self-consistent (evGWo) iterations on eigenvalues
GWIter=0                         # [GW] GW  self-consistent (evGW)  iterations on eigenvalues
%QPkrange                        # [GW] QP generalized Kpoint/Band indices
1|324|1|50|
%
NLogCPUs = 10                    # [PARALLEL] Live-timing CPU`s (0 for all)
X_nCPU_LinAlg_INV=1              # [PARALLEL] CPUs for Linear Algebra
DIP_ROLEs= "k c v"               # [PARALLEL] CPUs roles (k,c,v)
DIP_CPU= "1 12 10"               # [PARALLEL] CPUs for each role
SE_ROLEs= "q qp b"               # [PARALLEL] CPUs roles (q,qp,b)
SE_CPU= "1 10 12"                # [PARALLEL] CPUs for each role
X_Threads= 0                     # [OPENMP/X] Number of threads for response functions
DIP_Threads= 0                   # [OPENMP/X] Number of threads for dipoles
SE_Threads= 0                    # [OPENMP/GW] Number of threads for self-energy