Pol Febrer Calabozo

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This is almost ready, the only two things that need to be done are: - Implement the edge case of needing a supercell bigger than 3 in some direction. -...

Isn't there a way to check if copies are made? I tried to do it and didn't get any warning, but probably it is just because I did it wrong...

I'm trying to move this to cython :+1:

I have a Cython question. Imagine I have the geometry's coordinates in an array called `xyz`, and for a given atom I want to store the three components in another...

Yes, I was already doing that! I got that there was python interaction in this part, but I didn't know that with a memoryview you could do this. I've changed...

Ok, everything is working fine and as fast as in fortran now for the `find_neighbours` method :) ![newplot - 2022-02-23T104204 560](https://user-images.githubusercontent.com/42074085/155294418-aee93041-d516-42ec-ab6c-496e70d7182b.png) I just have to do the same for the...

Ok, you can look at it now, everything is implemented :+1:

1. Can you make me remember which part of the code do you mean? I can't recall. I don't return converted atomic indices and the supercell indices as I use...

2. No ok, this is the difference of what I implemented vs what I had seen others do. The bins here are (at least) double the size of the maximum...

How many of those bins would be useless though? I imagine you would not have a 500 Ang vacuum 😅 For 2D systems you could specify the max number of...