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Hi, I'm runing VQE by using Nvidia's cudaq package, it's
------------------cudaq.chemistry.create_molecular_hamiltonian() --------------
function stack with
--------------line 711 in file of "openfermion/chem/molecular_data.py"------------
shows:
----------AttributeError: numpy.string_
was removed in the NumPy 2.0 release. Use numpy.bytes_
instead.----------
I found that there are 7 usage in the file, not sure how many usage in the whole package
So that warning to may need maintain the code for the future use.
Thank you for building the package
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