NOMEGA DUMP: Difference between revisions
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{{DISPLAYTITLE:NOMEGA_DUMP}} | |||
{{TAGDEF|NOMEGA_DUMP|[integer]}} | {{TAGDEF|NOMEGA_DUMP|[integer]}} | ||
{{DEF|NOMEGA_DUMP|-1|}} | {{DEF|NOMEGA_DUMP|-1|}} | ||
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{{sc|NOMEGA_DUMP|Examples|Examples that use this tag}} | {{sc|NOMEGA_DUMP|Examples|Examples that use this tag}} | ||
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[[Category:INCAR tag]][[Category:Many-body perturbation theory]][[Category:GW]][[Category:Low-scaling GW and RPA | [[Category:INCAR tag]][[Category:Many-body perturbation theory]][[Category:GW]][[Category:Low-scaling GW and RPA]] | ||
[[Category:Bethe-Salpeter equations]] | [[Category:Bethe-Salpeter equations]] | ||
Latest revision as of 07:55, 17 May 2024
NOMEGA_DUMP = [integer]
| Default: NOMEGA_DUMP | = -1 |
| Warning: Available as of version 6.3.2. |
Description: NOMEGA_DUMP selects the imaginary frequency point of screened potential in low-scaling GW calculations that is written to file.
| Mind: This tag can be used to obtain WFULLxxxx.tmp for BSE calculations. |
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 . For positive values, these files contain the screened Coulomb interaction at the corresponding imaginary frequency point. For negative values, WFULLxxxx.tmp is not written.
