Dear Fariba, you need also inter-site interactions. J. Phys.: Condens. Matter 22 (2010) 055602
The current implementation does not have this feature but DFT+U+V will be in the code in the near future. Il giorno dom 29 mar 2020 alle ore 08:52 Fariba Islam <[email protected]> ha scritto: > Dear everyone, > Can I use Hubbard correction to find the correct bandgap of Silicon? > _______________________________________________ > Quantum ESPRESSO is supported by MaX (www.max-centre.eu/quantum-espresso) > users mailing list [email protected] > https://lists.quantum-espresso.org/mailman/listinfo/users -- Matteo Cococcioni Department of Physics University of Pavia Via Bassi 6, I-27100 Pavia, Italy tel +39-0382-987485, fax +39-0382-987752 e-mail [email protected] <[email protected]>
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