Double-factorized chemistry improvements

microsoft / qsharp

Azure Quantum Development Kit, including the Q# programming language, resource estimator, and Quantum Katas

https://microsoft.github.io/qsharp/

MIT License

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Open tcNickolas opened 9 months ago

tcNickolas commented 9 months ago

To keep track of improvement suggestions from #1033:

[x] Pass multiple qubit parameters by default and print a summary table.
[x] #1662
[ ] Add a notebook "frontend" that would load the existing Python and Q# from the "backend" files and focus on showing how to provide different parameters to RE and producing visualizations

sezna commented 8 months ago

Hi @tcNickolas -- is this issue still open, or can we close it?

tcNickolas commented 8 months ago

Still open