derekdardzinski/vaspvis

A highly flexible and customizable library for visualizing electronic structure data from VASP calculations.

vaspvis's Issues

Fermi-level issue in DOS Plotting

Hi,
I started using vaspvis recently but it appears problems with placement of Fermi level.
As you can see in attached DOS plot, there are states crossing the Fermi level which is not the case in DOS plot.
Wondering if there is any solution to this?

Citation to vaspvis

Hi,
How should I cite excellent vaspvis package?
Don't see information on that.

Thanks,

Font

Hello, I would like to ask how to change the font type，Such as Song Ti, New Rome, etc.

Spin-Polarized Band structure Plotting

Thanks for making vaspvis available, it is indeed very useful.
I am trying to plot spin-polarized band structure but it seems that only 1 spin-channel is plotted, using the simple plotting command.
What needs to change to plot this correctly?
below is a comparison for vaspvis and p4vasp plots.

The x-coordinate of the band result is not a Greek character

I use vaspvis in centos.But my result is different from your example.The abscissa with the result is not a Greek character.But there is no error in the running result.