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

Revision as of 13:31, 19 July 2022

Band-structure calculations with meta-GGA functionals are not as straightforward as for GGA functionals. Therefore, a particular procedure has to be followed, which is actually the same as for hybrid functionals.

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	[[:Category:Band structure\|Band-structure calculations]] with [[:Category:Meta-GGA\|meta-GGA functionals]] are not as straightforward as for GGA functionals, ~~since the Hamiltonian depends also on the kinetic-energy density. The steps for calculating the band structure with meta-GGA functionals are~~ the same as for [[Band-structure_calculation_using_hybrid_functionals\|hybrid functionals]].		[[:Category:Band structure\|Band-structure calculations]] with [[:Category:Meta-GGA\|meta-GGA functionals]] are not as straightforward as for GGA functionals. Therefore, a particular procedure has to be followed, which is actually the same as for [[Band-structure_calculation_using_hybrid_functionals\|hybrid functionals]].

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