Greetings to you! - Does quantum espresso use by default the Dudarev approximation even when spin orbit is switched ON?
I guess that in the Dudarev approach, you are not discriminating between the correlated orbitals with different "m" as you should do if the "spin see the lattice " and this is not so good. - Does any of you have an idea on how to switch to the Lichtenstein approach in the input file? - Alternatively, could you share the paper that describes LDAU+U+SOC implementation in Quantum ESPRESSO? - Which version of the code fully supports LDA+U+SOC? J.
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