Logan Lang

Hey @BlessedAkarat, I am trying to get to your issue with the fermi surface. I am currently in the process of reworking the documentation, but refactoring the 2d Fermi surface...

Hey @BlessedAkarat, I have been making changes in how the 2d Fermi Surface is generated, so the you can control the plot more. In the new code, you can control...

Hey, thanks for reporting this! > I followed the steps and installed the PyProcar-6.5.1.dev61 version. However, I encountered the error saying unexpected keyword argument 'properties'. I used the same script...

Hey Daniel. >1. Is there a possibility to change format of the plotting, for example, a 'stacked_species' comes with filled areas by default. Is there any way of getting normal...

Hey Daniel, I have been quite busy, I will get to this tomorrow afternoon. It shouldn't take me long to do this. Logan Lang

Hey Daniel, I have added an option to export the data into a csv,json,dat,txt file. Here what the .dat file looks like. It has a header column, then the data....

Hey SubeenLim, You are correct. There was issue came up due to the two different `qe` version. We made the original qe non-colinear to parse a branch of the qe...

Hey Ron! I am looking into this. For quantum espresso weather it is just a band structure or density of states calculation, you will always get the `band_structure` element in...

Okay. I did not consider that when I first created the quantum espresso parser. Could you send me the the save xml file? It should be located in `{CALC_DIRPATH} /...

Okay, I made a fix to where this was catching an indexing error. This should be okay now. Since I didn't have all the files I couldn't test to be...