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== Example Calculations using this Tag == | == Example Calculations using this Tag == | ||
{{TAG|bandgap of Si using different DFT+HF methods}}, {{TAG|fcc Ni DOS with hybrid functional}}, {{TAG|MgO optimum mixing}}, {{TAG|Si bandstructure}} | {{TAG|bandgap of Si using different DFT+HF methods}}, {{TAG|Dielectric properties of Si using BSE}}, {{TAG|fcc Ni DOS with hybrid functional}}, {{TAG|MgO optimum mixing}}, {{TAG|Model BSE calculation on Si}}, {{TAG|NiO HSE06}}, {{TAG|Si bandstructure}}, {{TAG|Si HSE bandstructure}} | ||
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[[The_VASP_Manual|Contents]] | [[The_VASP_Manual|Contents]] | ||
[[Category:INCAR]][[Category:Hybrids]] | [[Category:INCAR]][[Category:Hybrids]] | ||
Revision as of 12:01, 24 February 2017
TIME = [real]
Default: TIME = 0.4
Description: TIME controls the time step for IALGO=5X and for the initial (steepest descent) phase of IALGO=4X.
Related Tags and Sections
Example Calculations using this Tag
bandgap of Si using different DFT+HF methods, Dielectric properties of Si using BSE, fcc Ni DOS with hybrid functional, MgO optimum mixing, Model BSE calculation on Si, NiO HSE06, Si bandstructure, Si HSE bandstructure