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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[[Category:INCAR tag]][[Category: Transition States]][[Category:Improved dimer method]][[Category:Molecules]]
[[Category:INCAR tag]][[Category: Transition states]][[Category:Improved dimer method]][[Category:Molecules]]

Revision as of 10:07, 20 October 2023

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 articles

Improved Dimer Method

Examples that use this tag