Dynamic screening (PPA): Difference between revisions
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(Created page with "yambo -F 02_Wp_wcut.in -r -p p -k hartree") |
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yambo -F | |||
''Prerequisites'' | |||
Run [[Initialization]] | |||
Run [[Truncated Coulomb potential]] (only for 2D) | |||
Create the input file: | |||
$ yambo -F 02_Wp.in -p p -k hartree (for a 3D) | |||
or | |||
$ yambo -F 02_Wp_2D.in -p p -k hartree -r (for a 2D) | |||
Open the input file | |||
Change the size in G-space and the bands of the polarization function as: | |||
% BndsRnXp | |||
1 | 40 | # [Xp] Polarization function bands | |||
% | |||
NGsBlkXp= 2 Ry # [Xp] Response block size | |||
Close the input and run the code | |||
$ yambo -F 02_Wp.in (for 3D) | |||
or | |||
$ yambo -F 02_Wp_2D.in (for 2D) |
Latest revision as of 20:12, 16 March 2017
Prerequisites
Run Initialization
Run Truncated Coulomb potential (only for 2D)
Create the input file:
$ yambo -F 02_Wp.in -p p -k hartree (for a 3D)
or
$ yambo -F 02_Wp_2D.in -p p -k hartree -r (for a 2D)
Open the input file Change the size in G-space and the bands of the polarization function as:
% BndsRnXp 1 | 40 | # [Xp] Polarization function bands % NGsBlkXp= 2 Ry # [Xp] Response block size
Close the input and run the code
$ yambo -F 02_Wp.in (for 3D)
or
$ yambo -F 02_Wp_2D.in (for 2D)