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

Latest revision as of 10:04, 28 February 2025

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.

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	For [[:Category:Band structure\|band-structure calculations]] with ~~[[:Category:Meta-GGA~~\|~~meta-GGA~~ functionals]], follow the same procedure as for [[Band-structure_calculation_using_hybrid_functionals\|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.		For [[:Category:Band structure\|band-structure calculations]] with {{TAG\|METAGGA}} functionals, follow the same procedure as for [[Band-structure_calculation_using_hybrid_functionals\|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.

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