[Pw_forum] phonon with LSDA+U
chenhanghuipwscf at gmail.com
Tue Aug 23 22:15:50 CEST 2011
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.
Department of Physics
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