Logan Lang

Hey, sorry for the late response. This is happening because we do not support pyvista==0.36.1 anymore. In newer versions, they changed their repository structure, which is why we made the...

Hey Malhar, so the issue is specifying spins = [1,2]. The argument is for when the calculation is a spin-polarized calculation For non-collinear calculations, the ebs.bands will have a shape...

Hey Malhar, I just noticed it works the opposite the way you think, so the closer you are to 0 the larger the arrows. It has been a while since...

Hey Malhar, I just updated github, so the arrow_density and the arrow_size scale the way you would expect. Meaning increasing number means increasing density/size. To see these updates clone the...

So this is from you not having your ssh keys for your computer register with your GitHub account. If you search this on google, you can figure out how to...

Did you manage to download the repository from GitHub?

Hi @aktariitkgp, > **Is this magnitude representing the total spin ∣S∣ (i.e., the magnitude of the spin vector), or is it normalized in some way? If it is normalized, could...

Hey, > In a 2D Fermi surface plot, do the arrows and color plot represent the same thing? For example, if I'm plotting the Sx projection, both the color plot...

Hey SubeenLim, From first glance everything looks correct to me. I have a few questions: What is your version of quantum espresso? Did you run the calculations in the order...

> When I run projwfc, using the relaxed structure, "Error in routine d_matrix (3):167 D_S (l=3) for this symmetry operation is not orthogonal" error code comes out. So I did...