DQ: Difference between revisions

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{{sc|DQ|Examples|Examples that use this tag}}
{{sc|DQ|Examples|Examples that use this tag}}


== Example Calculations using this Tag ==
{{TAG|Alpha-AlF3}}, {{TAG|Alpha-SiO2}}
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[[The_VASP_Manual|Contents]]
[[The_VASP_Manual|Contents]]


[[Category:INCAR]]
[[Category:INCAR]]

Revision as of 09:43, 19 March 2017

DQ = [real]
Default: DQ = 0.001 

Description: step size for the finite difference k-space derivative in the linear response calculation of chemical shifts.


Typical values for DQ are in the range [0.001 - 0.003]. The default is often sufficient.

Related Tags and Sections

LCHIMAG, ICHIBARE, LNMR_SYM_RED, NLSPLINE

Examples that use this tag


Contents