-
Code needs to have more use of functional programming paradigm. Revise this section.
-
Use GlobalData.mVert dictionary in order to predict FODs. Especially lone FODs.
Must find some simple logic to add FODs based on the vertices. Mainly the monoatomic vertices seem to hold closely for…
-
**Describe the bug**
When opening an ODS file, there's a spinning circle and eventually a timeout occurs.
**To Reproduce**
Steps to reproduce the behavior:
1. Create an ODS file offline
2. Let …
-
We can talk about how to approach this but my current thought is to approach this in a way that uses template construction.
A generic way to go from a pairwise registration algorithm to a template co…
-
The direction in which Free FODs are found seem to range between a simple direction offered by the neighbouring BFODs or by the position of the neighbouring atoms. Only a statistical case can best sho…
-
### Describe the issue
I upload the file and it is rejected.
![image](https://github.com/ietf-tools/datatracker/assets/1498558/18c54c18-13f5-401b-b2f8-916fc19a7e1a)
I tried to attach the .xml f…
-
The edge distances for closed shells suggest a heuristics based off the following molecules:
- P2
- N2
- C2H2
These all include bonds between homogeneous atoms. This might show why monoatomic calcula…
-
### Describe the bug
```nix
{
description = "A very basic flake";
inputs = {
nixpkgs.url = "github:nixos/nixpkgs/master";
};
outputs = { self, nixpkgs }:
let
pkgs = nix…
-
**Describe the bug**
I am trying to load an onnx model and get the gradient with respect to the input tensor. The forward pass works fine it breaks at the backward pass.
- I have tried with Libtor…
-
I'm trying to use js-xlsx to generate xlsl files for my Electron app. I followed the [demo](https://github.com/SheetJS/sheetjs/tree/master/demos/angular2#array-of-arrays) and can also create a xlsl fi…