Logan Lang

I forgot to mention, I pushed these updates to Git Hub repo, so get the updated version from there. Logan Lang

Hey! We require users to specify the Fermi energy to maintain a consistent functional interface across various DFT codes. Our goal is for `dosplot` and `bandsplot` functions to have uniform...

For the `overlay_orbtial` not displaying the f orbitals. It should include f orbitals 

Hey Ron, I'll take a look! Hopefully, I can get to it today, but if not the next couple days I will. > Also, I don't understand what you >...

Hey Ron, I am sorry it slipped my mind. I'm taking a look at it now. Could you also send me the POSCAR file too, I can't plot without it....

Hey Ron! > Thank you so much for this. It has been a while, but I was stuck doing other things. So now, if something is ferromagnetic, how would one...

Hey Ron, I am back to my my main computer and looking into the issue now! I just checked, the new version of numpy was literally released last week, so...

I am just curious, I have a few questions. How do you install pyprocar? Is it by `pip install pyprocar` or do you clone the repository ```bash git clone [email protected]:romerogroup/pyprocar.git...

Hello, Can I see your input files? Also, what files are in your directory, and what code are you using? Logan Lang

Thanks for the files! Upon reviewing your files, the issue seems to stem from the explicit k-points path specified in the KPOINTS file. We currently, do not have a method...