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NOMEGA DUMP: Difference between revisions

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== References ==
<references/>
----
----
[[The_VASP_Manual|Contents]]
 
[[Category:INCAR tag]][[Category:Many-body perturbation theory]][[Category:GW]][[Category:Low-scaling GW and RPA]][[Category:VASP6]]
[[Category:INCAR tag]][[Category:Many-body perturbation theory]][[Category:GW]][[Category:Low-scaling GW and RPA]][[Category:Constrained-random-phase approximation]]
[[Category:Bethe-Salpeter equations]]
[[Category:Bethe-Salpeter equations]]

Latest revision as of 13:42, 27 March 2025

NOMEGA_DUMP = [integer] 

Default: NOMEGA_DUMP = -1

Description: NOMEGA_DUMP selects the imaginary frequency point of screened potential in low-scaling GW calculations that is written to file.


NOMEGA_DUMP selects the imaginary frequency point of the screened Coulomb kernel that is written to WFULLxxxx.tmp in low-scaling GW calculations. If set to 0, WFULLxxxx.tmp contains the screened Coulomb interaction W at ω=0. For positive values, these files contain the screened Coulomb interaction at the corresponding imaginary frequency point. For negative values, WFULLxxxx.tmp is not written.

Related tags and articles

ALGO, NOMEGA

Examples that use this tag