DerekDardzinski / vaspvis

A highly flexible and customizable library for visualizing electronic structure data from VASP calculations.
MIT License
30 stars 14 forks source link

Colors are not displayed #12

Open Lijiuyin opened 1 month ago

Lijiuyin commented 1 month ago

Thanks for making vaspvis available, it is indeed very useful. I ran the code and the result graph is not shown in color, mostly occupied by black, It does not match the example given. What needs to change to plot this correctly? from vaspvis import standard standard.band_orbitals( folder='./BAND', orbitals=[0, 1, 2, 3, 4, 5, 6, 7, 8], ) baa534e08003b1feb2eda87a259f9029!