DIMER DIST: Difference between revisions
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{{TAGDEF|DIMER_DIST|[real]| | {{TAGDEF|DIMER_DIST|[real]|0.01}} | ||
Description: The flag {{TAG|DIMER_DIST}} defines the step size for the numerical differentiation (in <math>\AA</math>) for the {{TAG|Improved Dimer Method}}. | Description: The flag {{TAG|DIMER_DIST}} defines the step size for the numerical differentiation (in <math>\AA</math>) for the {{TAG|Improved Dimer Method}}. | ||
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{{TAG|Improved Dimer Method}} | {{TAG|Improved Dimer Method}} | ||
{{sc|DIMER_DIST|Examples|Examples that use this tag}} | |||
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[[ | [[Category:INCAR]][[Category: Transition States]][[Category:Improved dimer method]][[Category:Molecules]] | ||
[[Category: | |||
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.
