Logan Lang

Hey @Moon121212 and @Charming28 , I am currently working on this now. I have many changes coming in terms of plotting fermi surfaces and the electronic band structure in general....

Hey @Charming28, I responded on the issue you opened. I believe `pyprocar==6.5.0` addresses this. Logan Lang

Hey @Moon121212, Just wanted to share a quick update on my progress. I'm almost finished with the new plotting tool and am now just putting the final touches on the...

Hey @Moon121212, no updates at the moment. I am trying to get this to be on the pre-release so you can install the new implementation (`pip install --pre pyprocar`), however,...

Hey Subeen, Thank you for bringing this issue to our attention! The bug you encountered was related to the plotting in parametric and plain modes. Specifically, when we generate the...

Hey Subeen, I have been looking into the blue box issue. I have narrowed it down to being an issue with the symmetrization, since one of the kpoints fall on...

Hi @SubeenLim, Did the previous suggestions help? > **I am currently using QE version 7.1, and I would like to know if it is necessary to update the QE branch....

This issue is because it could not find the xml path. ```python self.atm_wfc = int(main_xml_root.findall(".//output/band_structure/num_of_atomic_wfc")[0].text) ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~^^^ IndexError: list index out of range ``` Can you look at the calculation's `{prefix}.xml`...

Interesting. This issue is going to take some more time to solve. I have to discuss this with some of the other developers. I think it is a qe version...

Hey @Arcadio-Buendia, I am looking into this today to try to make the qe parser backwards compatible. I'll let you know the status. Logan Lang