LSCK: Difference between revisions
No edit summary |
No edit summary |
||
(4 intermediate revisions by 3 users not shown) | |||
Line 1: | Line 1: | ||
{{TAGDEF|LSCK|[logical]| .FALSE.}} | {{TAGDEF|LSCK|[logical]| .FALSE.}} | ||
{{NB|important|Up to vasp.6.2, the default was {{TAG|LSCK}}{{=}} .TRUE.}} | |||
Description: {{TAG|LSCK}}=True switches on | ----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}}: | ||
Line 20: | Line 19: | ||
{{sc|LSCK|Examples|Examples that use this tag}} | {{sc|LSCK|Examples|Examples that use this tag}} | ||
---- | ---- | ||
[[Category:INCAR]][[Category:Many- | [[Category:INCAR tag]][[Category:Many-body perturbation theory]][[Category:GW]][[Category:ACFDT]] |
Latest revision as of 08:41, 29 August 2024
LSCK = [logical]
Default: LSCK = .FALSE.
Important: 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