TEEND: Difference between revisions
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== Example Calculations using this Tag == | == Example Calculations using this Tag == | ||
{{TAG|H2O molecular dynamics}}, {{TAG|liquid Si}} | {{TAG|Constrained MD using a canonical ensemble}}, {{TAG|Constrained MD using a microcanonical ensemble}}, {{TAG|H2O molecular dynamics}}, {{TAG|liquid Si}}, {{TAG|Standard relaxation}} | ||
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[[The_VASP_Manual|Contents]] | [[The_VASP_Manual|Contents]] | ||
[[Category:INCAR]][[Category:Dynamics]] | [[Category:INCAR]][[Category:Dynamics]] | ||
Revision as of 11:59, 24 February 2017
TEEND = [real]
Default: TEEND = TEBEG
Description: TEEND sets the final temperature for an ab-initio molecular dynamics run (IBRION=0; SMASS=−1).
Related Tags and Sections
Example Calculations using this Tag
Constrained MD using a canonical ensemble, Constrained MD using a microcanonical ensemble, H2O molecular dynamics, liquid Si, Standard relaxation