NSW: Difference between revisions

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[[The_VASP_Manual|Contents]]
[[The_VASP_Manual|Contents]]


[[Category:INCAR]][[Category:Dynamics]]
[[Category:INCAR]][[Category:Molecular Dynamics]]

Revision as of 17:20, 15 February 2019

NSW = [integer]
Default: NSW = 0 

Description: NSW sets the maximum number of ionic steps.


Mind: Within each ionic step at most NELM electronic-SC loops are performed unless the EDIFF convergence criterium is matched before. Exact Hellmann-Feynman forces and stresses are calculated for each ionic step.

Examples that use this tag


Contents