DIMER DIST: Difference between revisions
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{{DISPLAYTITLE:DIMER_DIST}} | |||
{{TAGDEF|DIMER_DIST|[real]|0.01}} | {{TAGDEF|DIMER_DIST|[real]|0.01}} | ||
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== Related | == Related tags and articles == | ||
{{TAG|Improved Dimer Method}} | {{TAG|Improved Dimer Method}} | ||
{{sc|DIMER_DIST|Examples|Examples that use this tag}} | {{sc|DIMER_DIST|Examples|Examples that use this tag}} | ||
---- | ---- | ||
[[Category:INCAR]][[Category: Transition States]][[Category:Improved dimer method]][[Category:Molecules]] | [[Category:INCAR tags]][[Category: Transition States]][[Category:Improved dimer method]][[Category:Molecules]] | ||
Revision as of 16:38, 6 April 2022
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.
