EMIN: Difference between revisions
| Line 17: | Line 17: | ||
== Example Calculations using this Tag == | == Example Calculations using this Tag == | ||
{{TAG|bandstructure of SrVO3 in GW}} | {{TAG|Alpha-AlF3}}, {{TAG|Alpha-SiO2}}, {{TAG|bandstructure of SrVO3 in GW}} | ||
---- | ---- | ||
[[The_VASP_Manual|Contents]] | [[The_VASP_Manual|Contents]] | ||
[[Category:INCAR]] | [[Category:INCAR]] | ||
Revision as of 11:58, 21 February 2017
EMIN = [real]
| Default: EMIN | = lowest KS-eigenvalue - |
Description: EMAX specifies the lower boundary of the energy range for the evaluation of the DOS
The DOS is evaluated each NBLOCK steps, DOSCAR is updated each NBLOCK*KBLOCK steps.
Mind: If you are not sure where the region of interest lies, set
EMIN to a value larger than EMAX
Related Tags and Sections
Example Calculations using this Tag
Alpha-AlF3, Alpha-SiO2, bandstructure of SrVO3 in GW