[QE-users] [SPAM] About errors in calculating phonon spectra in the new version of Hubbard+U

[3301829239]

Dear developer：          I tried to use the new version of QE to calculate scf and then phonon spectrum, and there was no problem with self consistency. When calculating phonon spectrum, I always reported an error. After reading the discussion on these topics on the forum, I determined that there is label=3D in the pseudopotential. My example is FeO in example08 in the PW module. I have uploaded my calculation file to you and request your help in pointing out how to set up error avoidance: from offset-atom_wfc: error # 1
Hubbard manifold with zero occurrences is not allowed
Best wishes！
Quxiao
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20240401/646d9162/attachment.html>
-------------- next part --------------
A non-text attachment was scrubbed...
Name: FeO.rar
Type: application/octet-stream
Size: 8908 bytes
Desc: not available
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20240401/646d9162/attachment.obj>