LSCK: Difference between revisions
m (document when the default was updated) |
mNo edit summary |
||
Line 1: | Line 1: | ||
{{TAGDEF|LSCK|[logical]| .FALSE.}} | {{TAGDEF|LSCK|[logical]| .FALSE.}} Up to vasp.6.2, the default was LSCK = .TRUE. | ||
Up to vasp.6.2, the default was LSCK = .TRUE. | |||
----Description: {{TAG|LSCK}}=.True. switches on the squeezed Coulomb kernel. | ----Description: {{TAG|LSCK}}=.True. switches on the squeezed Coulomb kernel. | ||
If {{TAG|LSCK}} is set to .TRUE., the squeezed Coulomb kernel is used instead of the [[ENCUTGWSOFT|cosine window]] {{cite|riemelmoser:jcp:2020}}: | If {{TAG|LSCK}} is set to .TRUE., the squeezed Coulomb kernel is used instead of the [[ENCUTGWSOFT|cosine window]] {{cite|riemelmoser:jcp:2020}}: |
Revision as of 08:02, 29 August 2024
LSCK = [logical]
Default: LSCK = .FALSE. Up to vasp.6.2, the default was LSCK = .TRUE.
Description: LSCK=.True. switches on the squeezed Coulomb kernel.
If LSCK is set to .TRUE., the squeezed Coulomb kernel is used instead of the cosine window [1]:
This kernel 'squeezes' the contributions from large wave vectors into the window given by ENCUTGWSOFT. Effectively, this extrapolates the random-phase-approximation–correlation energy to the ENCUTGW limit, assuming that the basis-set-incompleteness error falls off as ENCUTGW.
Related tags and articles
ENCUTGW, GW calculations ACFDT/RPA calculations