[Wien] FERMI-Error during DOS calculation
Rao Shruti Arya
shrutiarya756 at gmail.com
Fri Sep 26 11:26:44 CEST 2025
Respected sir
I get error during DOS calculation via hybrid functional YS-PBE0. While
doing calculation of DOS using x lapw2 - qtl - hf command I get an error
FERMI- Error. What should I do now. Please help me to solve the problem.
Thankyou.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://zeus.theochem.tuwien.ac.at/pipermail/wien/attachments/20250926/eaffec75/attachment.htm>
More information about the Wien
mailing list