ENCUTGWSOFT: Difference between revisions
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{{DEF|ENCUTGWSOFT|{{TAG|ENCUTGW}}<math>\times 0.8</math>| for {{TAG|ALGO}}{{=}}''ACFDT''|{{TAG|ENCUTGW}}|else}} | {{DEF|ENCUTGWSOFT|{{TAG|ENCUTGW}}<math>\times 0.8</math>| for {{TAG|ALGO}}{{=}}''ACFDT''|{{TAG|ENCUTGW}}|else}} | ||
Descprition: The flag allows to truncate the Coulomb kernel slowly between the energy | |||
The flag allows to truncate the Coulomb kernel slowly between the energy | |||
specified by {{TAG|ENCUTGWSOFT}} and {{TAG|ENCUTGW}}. | specified by {{TAG|ENCUTGWSOFT}} and {{TAG|ENCUTGW}}. | ||
---- | |||
This usually leads to much smoother energy-volume curves in AC-FDT and MP2 calculations. | This usually leads to much smoother energy-volume curves in AC-FDT and MP2 calculations. | ||
The modified Coulomb kernel is in this case: | The modified Coulomb kernel is in this case: |
Revision as of 19:52, 15 January 2017
ENCUTGWSOFT = [real] (energy cutoff for response function)
Default: ENCUTGWSOFT | = ENCUTGW | for ALGO=ACFDT |
= ENCUTGW | else |
Descprition: The flag allows to truncate the Coulomb kernel slowly between the energy specified by ENCUTGWSOFT and ENCUTGW.
This usually leads to much smoother energy-volume curves in AC-FDT and MP2 calculations. The modified Coulomb kernel is in this case:
Related Tags and Sections
PRECFOCK, ENCUT, ENCUTGW, GW calculations