LFOCKAEDFT: Difference between revisions
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are supported by VASP but not documented yet. | are supported by VASP but not documented yet. | ||
== Related | == Related tags and articles == | ||
{{TAG|LMAXFOCKAE}}, | {{TAG|LMAXFOCKAE}}, | ||
{{TAG|NMAXFOCKAE}}, | {{TAG|NMAXFOCKAE}}, | ||
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[[Category:INCAR]][[Category:Exchange-correlation functionals]][[Category:Hybrid_functionals]][[Category:Many-Body Perturbation Theory]][[Category:GW]] | [[Category:INCAR tag]][[Category:Exchange-correlation functionals]][[Category:Hybrid_functionals]][[Category:Many-Body Perturbation Theory]][[Category:GW]] | ||
Revision as of 14:31, 8 April 2022
LFOCKAEDFT = [logical]
Default: LFOCKAEDFT = .FALSE.
Description: LFOCKAEDFT forces VASP to use the same charge augmentation for the Hartree and DFT exchange correlation part as is used in the Fock exchange and the many body beyond DFT methods, such as RPA, MP2 etc.
This flag should be set only in exceptional cases. The Hartree as well as the DFT part are usually calculated very accurately using the one-centre PAW spheres. Restoring the all-electron charge accurately on the plane wave grid adds potentially noise, but should not change the results (relative energies, forces etc.). The flag, however, needs to be set for optimized potential methods, which are supported by VASP but not documented yet.
Related tags and articles
LMAXFOCKAE, NMAXFOCKAE, QMAXFOCKAE