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QE tutorial 2022 - DFT+U and DFT+U+V: Basic concepts and applications - Matteo Cococcioni

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QE tutorial 2022 - Maximally localized Wannier functions - Giovanni Pizzi

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QE tutorial 2022 - Electronic-structure methods for materials science - Nicola Marzari

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QE tutorial 2022 - Hands-on: DFT in practice - Nicola Colonna \u0026 Iurii Timrov

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QE tutorial 2022 - Iron oxides and silicates at extreme conditions - Renata Wentzcovitch

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QE tutorial 2022 - Hands-on: DFT+U and DFT+U+V: How does it work? - Iurii Timrov \u0026 Matteo Cococcioni

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QE tutorial 2022 - Koopmans functionals in practice - Edward Linscott

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QE tutorial 2022 - Day 2 discussion

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