Band-structure calculation using meta-GGA functionals: Difference between revisions

Latest revision as of 16:05, 20 March 2026

For band-structure calculations with METAGGA functionals, follow the same procedure as for band-structure calculations using hybrid functionals. The reason is that a regular k mesh has to be provided in order to compute the kinetic-energy density.

Revision as of 10:04, 28 February 2025 (view source) Ftran (talk \| contribs) No edit summary ← Older edit		Latest revision as of 16:05, 20 March 2026 (view source) Huebsch (talk \| contribs) (Add Category:Crystal momentum)
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	== References ==		== References ==

	[[Category:Exchange-correlation_functionals]][[Category:Band structure \|Band structure]][[Category:Howto\|Howto]]		[[Category:Exchange-correlation_functionals]][[Category:Band structure \|Band structure]][[Category:Howto\|Howto]][[Category:Crystal momentum]]