LTHOMAS: Difference between revisions
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{{TAG|LRHFCALC}}, | {{TAG|LRHFCALC}}, | ||
[[Hybrid functionals: formalism#Thomas_Fermi|Thomas-Fermi screening]], | [[Hybrid functionals: formalism#Thomas_Fermi|Thomas-Fermi screening]], | ||
[[list_of_hybrid_functionals|List of hybrid functionals]] | [[list_of_hybrid_functionals|List of hybrid functionals]], | ||
[[Hybrid_functionals:_formalism|Hybrid functionals: formalism]] | |||
{{sc|LTHOMAS|Examples|Examples that use this tag}} | {{sc|LTHOMAS|Examples|Examples that use this tag}} | ||
Revision as of 08:29, 18 October 2023
LTHOMAS = .TRUE. | .FALSE.
Default: LTHOMAS = .FALSE.
Description: LTHOMAS selects a decomposition of the exchange functional based on Thomas-Fermi exponential screening.
If LTHOMAS=.TRUE. the decomposition of the exchange operator (in a range separated hybrid functional) into a short range and a long range part will be based on Thomas-Fermi screening. The Thomas-Fermi screening length kTF is specified by means of the HFSCREEN tag.
For typical semiconductors, a Thomas-Fermi screening length of about 1.8 Å-1 yields reasonable band gaps. In principle, however, the Thomas-Fermi screening length depends on the valence electron density; VASP determines this parameter from the number of valence electrons (read from the POTCAR file) and the volume and writes the corresponding value to the OUTCAR file:
Thomas-Fermi vector in A = 2.00000
Since, VASP counts the semi-core states and d-states as valence electrons, although these states do not contribute to the screening, the values reported by VASP are often incorrect.
Related tags and articles
LHFCALC, HFSCREEN, LRHFCALC, Thomas-Fermi screening, List of hybrid functionals, Hybrid functionals: formalism