[QE-users] It is possible to calculate DFPT+SOC+U in QE now?

[None]

Dear Developers:
         I have a question about "It is possible to calculate DFPT+SOC+U in QE now?" 
         Because some frontier research topics usually need to consider SOC effects, such as topological materials. And these works sometimes also need to consider Hubbard U for accurate calcualtions. So  How long will it take to achieve such kind of calculations, that is DFPT+SOC+U, and (EPC+SOC+U).




From Jack
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20220916/1a55ea7e/attachment.html>