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]][[Category: Transition States]][[Category:Improved dimer method]][[Category:Molecules]] | ||
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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 [math]\displaystyle{ \AA }[/math]) for the Improved Dimer Method.