Fermi level mismatch in bandstructure

Asked by Madhu Raj

Hello siesta users,
I'm a new learner in siesta. I'm trying to replicate a bandstructure of ZnO nanoribbon. The bandgap is approximately the same with an error margin of 0.05 eV and the bandstructure is also the same. But the Fermi energy level is not matched. The Fermi energy level is changed by a large margin of 1 eV approximately. Could you please help why the Fermi energy level is mismatched while bandgap and bandstructure are almost the same?
Thank you.

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Colin Watson (cjwatson) said :

You've filed this question against launchpad.net itself, rather than anywhere that contains users of this "siesta" software. I see that https://launchpad.net/siesta exists, but it seems to direct people to https://gitlab.com/siesta-project/siesta. Anyway, you'll need to find somewhere else to ask your question. Good luck.

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