Cassandra Granade

Thanks for opening this, @dgwvfxn! Exciting to consider extending Broombridge to allow representing fermionic Hamiltonians for open-shell molecules as well. From our offline discussion, I'd suggest a couple different functional...

One other thought, but Rust requires that all uses of `#[unstable]` link to a GitHub tracking issues that users can look at for more details; would similar makes sense here...

Great idea, thanks! We've marked it on our list of things we want to look into.

@tcNickolas: I've gone on and added this operation as per your feedback, please let me know if it addresses your usecase before I merge it in. Thanks!

> @cgranade, could you please submit an issue for an API review of the proposed operation. We can then schedule it for API review in order to complete this PR....

Thanks for raising this, and for your patience! Would be happy if you'd still be interested in opening a PR!

To clarify slightly on the first point, I'm not sure that it makes sense to generalize that to support all native simulators. The emulation for `DumpOperation` is fairly specific to...

Thanks for filing this, makes sense! We should also likely expose default values for `--depth` and `--expand` through to `%config` so that they can be set notebook-wide or even folder-wide...

Investigating a little further, this may require a modification to quantum-viz.js as well, since that library's public API doesn't currently expose expansion and collapsing of subcircuits (https://github.com/microsoft/quantum-viz.js/blob/c618233037b1d3150900e7dee526c7c08f4ae95f/src/sqore.ts#L70). +@anpaz for quantum-viz.js...

Sounds good, will look into supporting this enhancement as I have time to do so.