To Quantum Espresso community:
It seems that in version 4.2 phonon calculations can not be performed
with LSDA+U. Is there any fundamental conflict between density functional
perturbation theory and LSDA+U? Or is it just that this part is not
implemented in PWscf yet? Is there any plan that this part will be
implemented in near future?
Thank you very much.
Hanghui Chen
Department of Physics
Yale University
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