VOSKOWN: Difference between revisions

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This flag is not relevant for most "modern" gradient corrected functionals, such as PBE or PBEsol.


Usually VASP uses the standard interpolation for the correlation part of the exchange correlation functional. If {{TAG|VOSKOWN}} is set to 1 the interpolation formula according to Vosko, Wilk and Nusair<ref name="vwn"/> is used. This usually enhances the magnetic moments and the magnetic energies. Because the Vosko-Wilk-Nusair interpolation is the interpolation usually applied in the context of gradient corrected functionals, it is desirable to use this interpolation whenever the PW91 functional is applied. Setting this tag is not required for the PBE or PBEsol functional, since these functional strictly follow the original publications and disregard this flag entirely (this implicitly implies that the correlation energy is interpolated according to Vosko, Wilk and Nusair.
Usually VASP interpolates the correlation energy from the non-spinpolarized to the fully spinpolarized case in the same way as the exchange energy. If {{TAG|VOSKOWN}} is set to 1, the interpolation formula according to Vosko, Wilk and Nusair<ref name="vwn"/> is used (this interpolation is based on the RPA correlation energy of partially spin polarized systems). The  Vosko, Wilk and Nusair interpolation usually enhances the magnetic moments and the magnetic energies. Because the Vosko-Wilk-Nusair interpolation is the interpolation usually applied in the context of gradient corrected functionals, it is desirable to use this interpolation whenever the PW91 functional is applied. Setting this tag is not required for most modern functions, such as the PBE or PBEsol functional, since these functional strictly follow the original publications and disregard this flag entirely (this implicitly implies that the correlation energy is interpolated according to Vosko, Wilk and Nusair).


== References ==
== References ==

Revision as of 15:51, 3 May 2018

VOSKOWN = 0 | 1
Default: VOSKOWN = 0 

Description: Determines whether Vosko-Wilk-Nusair interpolation is used or not.


This flag is not relevant for most "modern" gradient corrected functionals, such as PBE or PBEsol.

Usually VASP interpolates the correlation energy from the non-spinpolarized to the fully spinpolarized case in the same way as the exchange energy. If VOSKOWN is set to 1, the interpolation formula according to Vosko, Wilk and Nusair[1] is used (this interpolation is based on the RPA correlation energy of partially spin polarized systems). The Vosko, Wilk and Nusair interpolation usually enhances the magnetic moments and the magnetic energies. Because the Vosko-Wilk-Nusair interpolation is the interpolation usually applied in the context of gradient corrected functionals, it is desirable to use this interpolation whenever the PW91 functional is applied. Setting this tag is not required for most modern functions, such as the PBE or PBEsol functional, since these functional strictly follow the original publications and disregard this flag entirely (this implicitly implies that the correlation energy is interpolated according to Vosko, Wilk and Nusair).

References

Examples that use this tag


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