Band-structure calculation using meta-GGA functionals

From VASP Wiki

For band-structure calculations with meta-GGA 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.

Related tags and articles

KPOINTS, KPOINTS_OPT, Band-structure calculation using hybrid functionals

References

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