LCHARG: Difference between revisions

From VASP Wiki
No edit summary
Line 7: Line 7:


== 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}}
----
----
[[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

LWAVE

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


Contents