Question related to cohsex gw calculation
Posted: Sat Feb 20, 2021 11:12 am
Dear Developers,
I would like to learn the cohsex gw calculation using version 5.0. With the command line option yambo -gw0 c following input is produced. T
gw0 # [R] GW approximation
cohsex # [R][Xp] COlumb Hole Screened EXchange
dyson # [R] Dyson Equation solver
HF_and_locXC # [R] Hartree-Fock
em1s # [R][Xs] Statically Screened Interaction
dipoles # [R] Oscillator strenghts (or dipoles)
EXXRLvcs= 69697 RL # [XX] Exchange RL components
VXCRLvcs= 69697 RL # [XC] XCpotential RL components
Chimod= "HARTREE" # [X] IP/Hartree/ALDA/LRC/PF/BSfxc
% BndsRnXs
1 | 300 | # [Xs] Polarization function bands
%
NGsBlkXs= 1 RL # [Xs] Response block size
% LongDrXs
1.000000 | 0.000000 | 0.000000 | # [Xs] [cc] Electric Field
%
XTermKind= "none" # [X] X terminator ("none","BG" Bruneval-Gonze)
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|19|1|300|
i) Tag related to GbndRnge is missing. What command should I use to get the proper input.
% GbndRnge
| | # [GW] G[W] bands range
%
ii) If I want to continue to do the real time simulation after the cohsex gw
a)Do I need to do collision part ?
b) which HXC potential should I use?
Regards
I would like to learn the cohsex gw calculation using version 5.0. With the command line option yambo -gw0 c following input is produced. T
gw0 # [R] GW approximation
cohsex # [R][Xp] COlumb Hole Screened EXchange
dyson # [R] Dyson Equation solver
HF_and_locXC # [R] Hartree-Fock
em1s # [R][Xs] Statically Screened Interaction
dipoles # [R] Oscillator strenghts (or dipoles)
EXXRLvcs= 69697 RL # [XX] Exchange RL components
VXCRLvcs= 69697 RL # [XC] XCpotential RL components
Chimod= "HARTREE" # [X] IP/Hartree/ALDA/LRC/PF/BSfxc
% BndsRnXs
1 | 300 | # [Xs] Polarization function bands
%
NGsBlkXs= 1 RL # [Xs] Response block size
% LongDrXs
1.000000 | 0.000000 | 0.000000 | # [Xs] [cc] Electric Field
%
XTermKind= "none" # [X] X terminator ("none","BG" Bruneval-Gonze)
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|19|1|300|
i) Tag related to GbndRnge is missing. What command should I use to get the proper input.
% GbndRnge
| | # [GW] G[W] bands range
%
ii) If I want to continue to do the real time simulation after the cohsex gw
a)Do I need to do collision part ?
b) which HXC potential should I use?
Regards