Relavistic Dirac Orbitals Problem

I have been trying to implement the solution to the dirac equation for the hydrogen atom in desmos, but now it says that the definitions are nested too deeply. Graph here: Project #15 [Real Dirac atomic orbitals] | Desmos . NOTE: I implemented the “Check“ actions so that it wouldn’t crash anyone’s computer immediately on opening it. Make sure that your computer can actually handle the desmos graph before attempting to render it. It won’t render right away on opening the graph, but once you set all of the Checks to 1 it will render.

You could combine this question into this post so people can help on both easier. Also, it keeps the forums more organized

How do I do that in Desmos Forums?

Just reply to your own post, the way you reply to someone else’s posts. It’s like a comment to your own post.