DIMER DIST: Difference between revisions

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{{sc|DIMER_DIST|Examples|Examples that use this tag}}
{{sc|DIMER_DIST|Examples|Examples that use this tag}}
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[[The_VASP_Manual|Contents]]
[[Category:INCAR]][[Category: Transition States]][[Category:Improved dimer method]][[Category:Molecules]]
[[Category:INCAR]]

Revision as of 15:41, 16 April 2019

DIMER_DIST = [real]
Default: DIMER_DIST = 0.01 

Description: The flag DIMER_DIST defines the step size for the numerical differentiation (in ) for the Improved Dimer Method.


Related Tags and Sections

Improved Dimer Method

Examples that use this tag