FBIAS D: Difference between revisions
No edit summary |
|||
Line 20: | Line 20: | ||
{{TAG|Biased molecular dynamics}} | {{TAG|Biased molecular dynamics}} | ||
---- | ---- | ||
[[Category:Molecular dynamics]][[Category:Biased molecular dynamics]] | [[Category:Molecular dynamics]][[Category:Advanced molecular-dynamics sampling]][[Category:Biased molecular dynamics]] |
Revision as of 09:33, 15 October 2024
FBIAS_D = [real (array)]
Description: Sets the slope of the bias potential.
FBIAS_D defines the parameter , which controls the slope of the central part of the Fermi-like step-shaped bias potential of the following form:
where the sum runs over all () coordinates the potential acts upon, which are defined in the ICONST-file by setting the status
to 4.
The parameters are dimensionless.
The number of items defined via FBIAS_D must equal to , otherwise the calculation terminates with an error message.
Related tags and articles
FBIAS_R0, FBIAS_A, ICONST, Biased molecular dynamics