RIM & BSE
Posted: Wed Dec 21, 2011 12:08 am
Dear all,
For a reduced dimensionality, e.g. sheet in 2D or nanowire in 1D, box-shaped Coulomb interaction is suggested to included. So,
1) it can be introduced in GW and BSE calculation by variables as follows:
-----------------------------------------------------------------------------------------------------------
RandQpts= 3000000 # [RIM] Number of random q-points in the BZ
RandGvec= 1 RL # [RIM] Coulomb interaction RS components
CUTGeo= "box z" # [CUT] Coulomb Cutoff geometry: box/cylinder/sphere
% CUTBox
0.00000 | 0.00000 | 20.00000 | # [CUT] [au] Box sides
%
CUTRadius= 0.000000 # [CUT] [au] Sphere/Cylinder radius
CUTCylLen= 0.000000 # [CUT] [au] Cylinder length
-----------------------------------------------------------------------------------------------------------
My question is that should I omit the varibales of "CUTRadius" and "CUTCylLen" or just set them as zero?
2) Since RIM is an approximation about self-energy (am I right?), should I introduce a box-shaped Coulomb interaction in a RPA calculation (yambo -o c)?
3) How can I check and change the variables about the exchange and correlation parts for a G0W0 calculation?
Many thanks in advance!
For a reduced dimensionality, e.g. sheet in 2D or nanowire in 1D, box-shaped Coulomb interaction is suggested to included. So,
1) it can be introduced in GW and BSE calculation by variables as follows:
-----------------------------------------------------------------------------------------------------------
RandQpts= 3000000 # [RIM] Number of random q-points in the BZ
RandGvec= 1 RL # [RIM] Coulomb interaction RS components
CUTGeo= "box z" # [CUT] Coulomb Cutoff geometry: box/cylinder/sphere
% CUTBox
0.00000 | 0.00000 | 20.00000 | # [CUT] [au] Box sides
%
CUTRadius= 0.000000 # [CUT] [au] Sphere/Cylinder radius
CUTCylLen= 0.000000 # [CUT] [au] Cylinder length
-----------------------------------------------------------------------------------------------------------
My question is that should I omit the varibales of "CUTRadius" and "CUTCylLen" or just set them as zero?
2) Since RIM is an approximation about self-energy (am I right?), should I introduce a box-shaped Coulomb interaction in a RPA calculation (yambo -o c)?
3) How can I check and change the variables about the exchange and correlation parts for a G0W0 calculation?
Many thanks in advance!