NBANDSGW: Difference between revisions

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{{TAG|NBANDS}}
{{TAG|NBANDS}}


== Example Calculations using this Tag ==
{{sc|NBANDSGW|Examples|Examples that use this tag}}
{{TAG|Dielectric properties of Si using BSE}}, {{TAG|Model BSE calculation on Si}}
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[[The_VASP_Manual|Contents]]
[[The_VASP_Manual|Contents]]


[[Category:INCAR]]
[[Category:INCAR]]

Revision as of 10:40, 20 March 2017

NBANDSGW = [integer]
Default: NBANDSGW = twice the number of occupied states 

Description: The flag determines how many QP energies are calculated and updated in GW type calculations.


This value usually needs to be increased somewhat for partially or fully selfconsistent calculations. Very accurate results are only obtained when NBANDSGW approaches NBANDS, although this dramatically increases the computational requirements.

Related Tags and Sections

NBANDS

Examples that use this tag


Contents