Band-structure calculation using meta-GGA functionals: Difference between revisions
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== References == | == References == | ||
[[Category:Meta-GGA]][[Category:Band structure |Band structure]][[Category:Howto|Howto]] | [[Category:Meta-GGA]][[Category:Band structure |Band structure]][[Category:Howto|Howto]] | ||
Revision as of 14:57, 18 May 2022
Band-structure calculations with meta-GGA functionals is 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 teh same as for hybrid functionals.