thienbinh92

I thought about a low doping concentration because if I set the doping concentration of -3e13, the obtained average electronic conductivity is very much higher compared with the experimental one...

Hi, I found some features are non-exhaustive. Are they still problematic?

@JiQi535 Do you get "AIMD_01.cif" from vasprun.xml? I found that the orders of elements in vasprun file (Li Co O 24 36 72) and in CHGCAR.vasp (Co Li O 36...

@JiQi535 I am not clear on how to upgrade. So I have just uninstalled pymatgen-analysis-diffusion and re-install with the command `pip install pymatgen-analysis-diffusion`. It still works incorrectly.

@JiQi535 Thanks a lot. I downloaded and its result looks good. PS: `git pull` does not work on my laptop. but `git clone https://github.com/materialsvirtuallab/pymatgen-analysis-diffusion` works well.