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Document how to create a FermionOperator2nd from a PySCF molecule #1386

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PhilipVinc opened this issue Nov 8, 2022 · 0 comments
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@PhilipVinc
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It's currently not explained how to create the relevant Hilbert space for those objects and how to treat the number of electrons with a certain spin.

We should add a tutorial showcasing how to set this up, more documentation in the docstrings and possibly a conversion method from PyScf directly (not from opernfermion objects).

@PhilipVinc PhilipVinc added the docs Documentation-related issues label Nov 8, 2022
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