[QE-developers] Help - Band Graph

[K300savage]

Hello all, Version 6.1

I am not getting the Fermi energy to print in the output file of my
calculation. The "occupations" parameter is set to "smearing." I was
wondering if pseudopotential files could determine whether or not the Fermi
energy is explicitly stated? Attached is the (incorrect) Silicon Carbide
band graph developed with the lack of a definite Fermi (and more I am
assuming).

Regards,
Don-Terry Veal, Jr.
Undergraduate Researcher
Morgan State University
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/developers/attachments/20210406/0ca7bdfb/attachment-0001.html>
-------------- next part --------------
A non-text attachment was scrubbed...
Name: wrong.PNG
Type: image/png
Size: 176636 bytes
Desc: not available
URL: <http://lists.quantum-espresso.org/pipermail/developers/attachments/20210406/0ca7bdfb/attachment-0001.png>