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In the QuTip backend, current the the density_operator method takes one qubit at a time. This prevents getting the density matrix of a joint system. This can be easily modified to get the density matrix for a list of qubits which would make it more useful.
The text was updated successfully, but these errors were encountered:
In the QuTip backend, current the the
density_operator
method takes one qubit at a time. This prevents getting the density matrix of a joint system. This can be easily modified to get the density matrix for a list of qubits which would make it more useful.The text was updated successfully, but these errors were encountered: