If, hypothetically, a nerd wanted to code a hydrogen atom simulator (i.e. a proton plus the electron field (yes, QM) with an s orbital)... What would be an acceptable granularity for approximating the electron field with a grid?
Obviously the Planck length is WAY too small. Is the size of a proton per cubic cell acceptable? Or would that lead to too large approximation errors and/or too much memory usage?
I guess I... I mean, the nerd... Could also approximate it using spherical coordinates, but I'd like to expand it to atoms with higher nuclear charge in the future (approximating the nucleus as a single point), and the other orbitals seem like they would be really awkward in spherical coords.
I mean they. Not me. Definitely not me.
Also how much memory would they need to fit, say, a carbon atom's entire electron cloud, using the granularity determined above? (To within 99% probability)?




