LCHARG: Difference between revisions
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== Example Calculations using this Tag == | == Example Calculations using this Tag == | ||
{{TAG|Dielectric properties of SiC}}, {{TAG|Graphite interlayer distance}}, {{TAG|Graphite MBD binding energy}}, {{TAG|Graphite TS binding energy}}, {{TAG|liquid Si}} | {{TAG|Determining the Magnetic Anisotropy}}, {{TAG|Dielectric properties of SiC}}, {{TAG|Graphite interlayer distance}}, {{TAG|Graphite MBD binding energy}}, {{TAG|Graphite TS binding energy}}, {{TAG|Including the Spin-Orbit Coupling}}, {{TAG|liquid Si}} | ||
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[[The_VASP_Manual|Contents]] | [[The_VASP_Manual|Contents]] | ||
[[Category:INCAR]] | [[Category:INCAR]] | ||
Revision as of 09:53, 24 February 2017
LCHARG = [logical]
Default: LCHARG = .TRUE.
Description: LCHARG determines whether the charge densities (files CHGCAR and CHG) are written.
Related Tags and Sections
Example Calculations using this Tag
Determining the Magnetic Anisotropy, Dielectric properties of SiC, Graphite interlayer distance, Graphite MBD binding energy, Graphite TS binding energy, Including the Spin-Orbit Coupling, liquid Si