LDAUL: Difference between revisions

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{{TAG|LDAUPRINT}}
{{TAG|LDAUPRINT}}


== Example Calculations using this Tag ==
{{sc|LDAUL|Examples|Examples that use this tag}}
{{TAG|Constraining the local magnetic moments}}, {{TAG|Determining the Magnetic Anisotropy}}, {{TAG|Estimation of J magnetic coupling}}, {{TAG|Including the Spin-Orbit Coupling}}, {{TAG|NiO GGA+U}}, {{TAG|NiO LSDA+U}}
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[[The_VASP_Manual|Contents]]
[[The_VASP_Manual|Contents]]


[[Category:INCAR]][[Category:LDA+U]]
[[Category:INCAR]][[Category:LDA+U]]

Revision as of 10:11, 20 March 2017

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

Description: LDAUL specifies the l-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.

Related Tags and Sections

LDAU, LDAUTYPE, LDAUU, LDAUJ, LDAUPRINT

Examples that use this tag


Contents