How do the added rules look to you?

Added

I figure there will be overlap, just wanted somewhere dedicated for collecting information even if people post elsewhere

Sorry new to modding, removed the comment as it was unhelpful as this community was meant for exactly these questions. Thanks for being willing to ask your question (I actually wanted to know myself).

Would love the help, just noticed that there is already a post, probably need to create a set of rules as well… I’ll try to figure out Lenny DM feature to continue chat

Yes! I think this is closer to what I would want. Organic questions that are helpful to document and then community answers (maybe even so other projects gets some primary sources that are openly available). Since I am starting now, I had the though that my initial question would be important to document for the reason you mentioned (I will forget them) and making the questions throughout people’s experiences valuable. Are you interested in helping mod/maybe develop this idea?

Thank you! What I was imagining is somewhere to focus on centralizing documentation (not necessarily in exclusion for communities to discuss), maybe have some general q and a posts. This is giving me the idea to maybe have topic posts for people to answer in their free time?

I used the link for joining the matrix server as a new user: https://chat.blahaj.zone/c/genderverse/

Is there another new one, I am getting the same error. Thank you

Probably from whatever viewer you are using. Might be able to get an answer if you ask whatever community they have in Lemmy

That when you get out python or Matlab, or if insanity beacons Fortran, or maybe even c++

Orbitals are actually an approximation, which is what part of the confusion is. The exact math is beyond me, but the idea is that the orbitals represent the most likely place for an electron to be, not the only place. Lots of probability involved, including with how electrons react with each other. Chemical reactions that do happen are just the most likely event, but when you atom by atom things can get really weird. At that scale electron don’t really obey classical physics (which is what intuition usually expects). As a more concrete example, if you take a chemistry class, you probably learn that electrons like to group in pairs of two, which is weird if you think about two negative charges grouping together, but (once a gain with math that I don’t claim to understand) quantum physics does explain this (because of electron “spins” which do not spin like in a classical physics sense) even though it is not intuitive from classical mechanics. Similarly orbital rules break down at some points, such as carbon able to to have 4 bonds (the s and p orbital have very similar energy levels if I remember the chemistry right), which you can’t get from the simplified orbitals.

This is the perfect use case for gentoo, there is a documented process for adding kernel patches and saving a kernel build configuration