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For the QuTip backend it would be helpful to get the density matrix of multiple qubits and not just one #117

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stephendiadamo opened this issue Jun 4, 2021 · 1 comment
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enhancement New feature or request

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@stephendiadamo
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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.

@stephendiadamo stephendiadamo added the enhancement New feature or request label Jun 4, 2021
@stephendiadamo
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In development is the branch density-matrix. I'm not able to test at the moment due to Qutip installation problems. Will come back to it.

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