<html><body style="word-wrap: break-word; -webkit-nbsp-mode: space; -webkit-line-break: after-white-space;" class="">Hi all.<div class=""><br class=""><div class=""> I have been trying out QE 7.1 to do a variety of calculations although I have been primarily a Vasp user to date. I noticed that ph.x can now do phonon calculations with LDA+U and have successfuly calculated phonon spectra for an antiferromagnetic system with a Hubbard U. The scf/phonon calculation works fine, but I would like to calculate Raman intensities. I tried the lraman flag and encountered the error “<span style="font-family: Menlo; font-size: 11px;" class="">The phonon code with Raman and Hubbard U is not implemented</span>”. Is this something that is on the drawing boards to be implemented. I am under the impression (correct me if I am wrong) that only Vasp and phon3py seem to be capable of calculating Raman intensities (and linewidths) with LDA+U (Castep does nice Raman capability, but magnetic systems have yet to be implemented). Is Vasp+phon3py the only choice?</div><div class=""><br class=""></div><div class=""><br class=""></div><div class=""><br class=""></div><div class=""><br class=""></div></div></body></html>