044ce6c82c
Closes #2112 A few questions for @Eric-Arellano about this: - The notebook requires a separate text file to ingest orbital information. I've put the contents in the page, but need to put the file somewhere in the repo, I chose the `/guides/` directory to avoid exposing the site's folder structure (and for easier reading by the user). Is that alright to do? - The notebook also requires `pyscf` to run. Should this dependency be added to the `pyproject.toml` or `requirements.txt` in nb-tester? Pedagogy question/notes for @javabster: - I've cut out most of the circuit preparation and execution since the SQD configuration recovery loop for this example can be run on synthetic data. I think this helps focus in on the tooling of the package, but wanted to make sure this was kosher since this example doesn't execute anything on a QPU. - I also think the full tutorial should be moved to the Learning platform at some point (and this page should link out to it). It contains good content and helpful information for users wanting to prepare own chemistry workloads to post-process with SQD. --------- Co-authored-by: abbycross <across@us.ibm.com> Co-authored-by: Abby Mitchell <23662430+javabster@users.noreply.github.com> Co-authored-by: Rebecca Dimock <66339736+beckykd@users.noreply.github.com> Co-authored-by: Caleb Johnson <calebj1524@outlook.com> |
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