Nick Papior

Results 118 issues of Nick Papior

Ideally it would be great if we have a CI branch which checks the minimal versions supported, catches these things much simpler... :) _Originally posted by @zerothi in https://github.com/zerothi/sisl/issues/700#issuecomment-1985683043_

It is weird because `nsc` is not really a property of the lattice, no? It only makes sense in a combination of a lattice, some sites, and something that defines...

Note that in 3D there exists only 14 different [Bravais lattices](https://en.wikipedia.org/wiki/Bravais_lattice). Maybe they could be introduced for some symmetry-related functionality? _Originally posted by @tfrederiksen in https://github.com/zerothi/sisl/issues/550#issuecomment-1468894349_ Perhaps we should now...

Then there could also be a `Sites` class and a `Geometry` would be the combination of `Lattice`, `Sites` and `Atoms`. A combination of only `Sites` and `Lattice` could implement the...

**Describe the feature** Currently nested openings of files are cumbersome. It would be great if the (ascii) siles allows to step arbitrarily in the files. Something like: ```python with sile:...

The problem is that we need to converge the returned values in some way. Currently some methods returns - lists - collection - geometrycollection Now what should we do about...

**Describe the feature** It would be great to allow reading in fhi-aims hamiltonians. In this way we could have an all-electron Hamiltonian access point. @ialcon here your help could be...

We need to rework the documentation. This has been a long-standing wish, by everybody... :) The purpose of this issue is to track documentation progress, and to propose new documentation...

doc

Green light from my side to merge. Should we open an issue with the aim to address the zigzag heteroribbons more generally later? _Originally posted by @tfrederiksen in https://github.com/zerothi/sisl/issues/648#issuecomment-1822651981_

**Describe the feature** Currently the categories are quite strict in the sense that they provide the functionality to check individual atoms. However, there are cases where it could be valuable...