Dynamic screening (PPA): Difference between revisions
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(3 intermediate revisions by the same user not shown) | |||
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''Prerequisites'' | |||
Run [[Initialization]] | |||
Run [[Truncated Coulomb potential]] (only for 2D) | |||
Create the input file: | Create the input file: | ||
$ yambo -F 02_Wp.in -p p -k hartree | $ 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 | Open the input file | ||
Line 10: | Line 18: | ||
% BndsRnXp | % BndsRnXp | ||
1 | 40 | # [ | 1 | 40 | # [Xp] Polarization function bands | ||
% | % | ||
NGsBlkXp= 2 Ry # [ | NGsBlkXp= 2 Ry # [Xp] Response block size | ||
Close the input and run the code | Close the input and run the code | ||
$ yambo -F | $ 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)