Confusion on G0W0 Input Variables
Posted: Fri Dec 02, 2011 3:16 pm
Dear all,
The yambo.in generated by command line of "yambo - g n -p p" is posted as following:
-----------------------------------------------------------------------------------------------------------------------------
gw0 # [R GW] GoWo Quasiparticle energy levels
ppa # [R Xp] Plasmon Pole Approximation
HF_and_locXC # [R XX] Hartree-Fock Self-energy and Vxc
em1d # [R Xd] Dynamical Inverse Dielectric Matrix
EXXRLvcs= 11733 RL # [XX] Exchange RL components
% QpntsRXp
1 | 43 | # [Xp] Transferred momenta
%
% BndsRnXp
1 | 250 | # [Xp] Polarization function bands
%
NGsBlkXp= 301 RL # [Xp] Response block size
% LongDrXp
1.000000 | 0.000000 | 0.000000 | # [Xp] [cc] Electric Field
%
PPAPntXp= 27.21138 eV # [Xp] PPA imaginary energy
% GbndRnge
14 | 21 | # [GW] G[W] bands range
%
GDamping= 0.100000 eV # [GW] G[W] damping
dScStep= 0.100000 eV # [GW] Energy step to evalute Z factors
DysSolver= "n" # [GW] Dyson Equation solver (`n`,`s`,`g`)
%QPkrange # [GW] QP generalized Kpoint/Band indices
1| 43| 14|21|
%
%QPerange # [GW] QP generalized Kpoint/Energy indices
1| 43| 0.0|-1.0|
%
-----------------------------------------------------------------------------------------------------------------------------
But I was confused by two variables: "em1d" and "LongDrXp":
(1) Since the "em1d" (dynamical) will be calculated, does the "BndsRnXp" (static) make sense?
(2) What is the trick upon setting "LongDrXp"?
Thank you very much!
The yambo.in generated by command line of "yambo - g n -p p" is posted as following:
-----------------------------------------------------------------------------------------------------------------------------
gw0 # [R GW] GoWo Quasiparticle energy levels
ppa # [R Xp] Plasmon Pole Approximation
HF_and_locXC # [R XX] Hartree-Fock Self-energy and Vxc
em1d # [R Xd] Dynamical Inverse Dielectric Matrix
EXXRLvcs= 11733 RL # [XX] Exchange RL components
% QpntsRXp
1 | 43 | # [Xp] Transferred momenta
%
% BndsRnXp
1 | 250 | # [Xp] Polarization function bands
%
NGsBlkXp= 301 RL # [Xp] Response block size
% LongDrXp
1.000000 | 0.000000 | 0.000000 | # [Xp] [cc] Electric Field
%
PPAPntXp= 27.21138 eV # [Xp] PPA imaginary energy
% GbndRnge
14 | 21 | # [GW] G[W] bands range
%
GDamping= 0.100000 eV # [GW] G[W] damping
dScStep= 0.100000 eV # [GW] Energy step to evalute Z factors
DysSolver= "n" # [GW] Dyson Equation solver (`n`,`s`,`g`)
%QPkrange # [GW] QP generalized Kpoint/Band indices
1| 43| 14|21|
%
%QPerange # [GW] QP generalized Kpoint/Energy indices
1| 43| 0.0|-1.0|
%
-----------------------------------------------------------------------------------------------------------------------------
But I was confused by two variables: "em1d" and "LongDrXp":
(1) Since the "em1d" (dynamical) will be calculated, does the "BndsRnXp" (static) make sense?
(2) What is the trick upon setting "LongDrXp"?
Thank you very much!