This repository has been archived by the owner on Jan 12, 2024. It is now read-only.
Add a generalised notebook to approximate Energy using Jordan-Wigner transformation for any molecule #665
Annotations
1 error and 5 warnings
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The following actions uses node12 which is deprecated and will be forced to run on node16: actions/checkout@v2. For more info: https://github.blog/changelog/2023-06-13-github-actions-all-actions-will-run-on-node16-instead-of-node12-by-default/
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samples/azure-quantum/adapting-code/adapting-qiskit-sample.ipynb#L1
Project or notebook /home/runner/work/Quantum/Quantum/samples/azure-quantum/adapting-code/adapting-qiskit-sample.ipynb does not seem to have a corresponding README.md with appropriate front-matter metadata.
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samples/azure-quantum/repeat-until-success/README.md#L1
README.md file /home/runner/work/Quantum/Quantum/samples/azure-quantum/repeat-until-success/README.md has front matter, but isn't linked to from binder-index.md. This sample may be difficult to discover from https://aka.ms/try-qsharp.
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