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Add a generalised notebook to approximate Energy using Jordan-Wigner transformation for any molecule #829
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This reverts commit aba51a1.
…Quantum into quantum-chemistry-hackathon
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@ffrachon if you have a moment to review please |
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This PR is the result of the hackathon project: https://hackbox.microsoft.com/hackathons/hackathon2023/project/28045
Here we change the 'Approximate Energy using Jordan-Wigner transformation" notebook to be generalised for any molecule. This notebook was made to calculate the ground state energy for H2, however we have as a part of the hackathon project, generalised this notebook where it would take in the input of any molecule as a yaml file from the NWChem library: https://learn.microsoft.com/en-us/azure/quantum/user-guide/libraries/chemistry/samples/end-to-end, and provide the results for the ground state energy for that molecule.