LVHAR: Difference between revisions
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== Example Calculations using this Tag == | == Example Calculations using this Tag == | ||
{{TAG|Ni 111 surface high precision }}, {{TAG|partial DOS of CO on Ni 111 surface}} | {{TAG|Ni 111 surface high precision }}, {{TAG|NiO LSDA}}, {{TAG|partial DOS of CO on Ni 111 surface}} | ||
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[[The_VASP_Manual|Contents]] | [[The_VASP_Manual|Contents]] | ||
[[Category:INCAR]] | [[Category:INCAR]] | ||
Revision as of 10:43, 24 February 2017
LVHAR = [logical]
Default: LVHAR = .FALSE.
Description: This tag determines whether the total local potential (saved in the file LOCPOT contains the entire local potential (ionic + Hartree + exchange correlation) or the electrostatic contributions only (ionic + Hartree).
This tag is available in VASP.5.2.12 and newer version. Note that in VASP.5.2.12, the default is to write the entire local potential, including the exchange correlation potential.
Example Calculations using this Tag
Ni 111 surface high precision , NiO LSDA, partial DOS of CO on Ni 111 surface