LDAUL: Difference between revisions

Latest revision as of 09:34, 9 June 2026

LDAUL = [integer array]
Default: LDAUL = NTYP*2

Description: LDAUL specifies the [math]\displaystyle{ l }[/math]-quantum number for which the on-site interaction is added.

For LDAUL=-1 no on-site interaction is added.

Mind: one has to specify one number for each atomic species.

Revision as of 15:46, 27 February 2025 view source Ftran (talk \| contribs) 6,017 edits No edit summary ← Older edit		Latest revision as of 09:34, 9 June 2026 view source Csheldon (talk \| contribs) 4,005 edits No edit summary
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	[[Category:INCAR tag]][[Category:Exchange-correlation functionals]][[Category:DFT+U]]		[[Category:INCAR tag]][[Category:Exchange-correlation functionals]][[Category:DFT+U]][[Category:Strongly correlated electrons]]