vaspplotsuite 1.0.4

A program for analysis and plotting of electronic from VASP output data

VASP Plot Suite

(C) AG 2022

Vasp Plot Suite is a program for processing and plotting electronic structure data from VASP calculations output. It has two modules:

a) DosApp: for plotting electronic density of states (eDOS),
b) BandsApp: for plotting electronic band structure.

Instructions for each of module can be found in their respective README files.

This library is available via pip: pip install vaspplotsuite

After that, you can run it from your command line by typing vaspplot.

Executables

This program can be compliled into an executable. I can provide ones for Windows or MacOS upon request.

This program is still being tested

If you notice any errors or discrepancies, or if you have any practical suggestions, I would be grateful if you report them. I have also included sample data for AgF2 system if you want to give it a try.

Contact

[e-mail]

Update history

15.05.2022 - v1.0.4: updated font 13.05.2022 - v1.0.3: added command line script 12.05.2022 - publication of version 1.0 Vasp Plot Suite as a whole on PyPI
11.05.2022 - publication of functional BandsApp
10.05.2022 - incorporated matplotlib widget into the main window
05.05.2022 - refactored the application to read vasprun.xml
21.03.2022 - incorporated exception handling into vasp-dos-tools and refactored frontend to display them