No Arabic abstract
Quantum algorithms are usually described as monolithic circuits, becoming large at modest input size. Near-term quantum architectures can only manage a small number of qubits. We develop an automated method to distribute quantum circuits over multiple agents, minimising quantum communication between them. We reduce the problem to hypergraph partitioning and then solve it with state-of-the-art optimisers. This makes our approach useful in practice, unlike previous methods. Our implementation is evaluated on five quantum circuits of practical relevance.
We present a computer-aided design flow for quantum circuits, complete with automatic layout and control logic extraction. To motivate automated layout for quantum circuits, we investigate grid-based layouts and show a performance variance of four times as we vary grid structure and initial qubit placement. We then propose two polynomial-time design heuristics: a greedy algorithm suitable for small, congestion-free quantum circuits and a dataflow-based analysis approach to placement and routing with implicit initial placement of qubits. Finally, we show that our dataflow-based heuristic generates better layouts than the state-of-the-art automated grid-based layout and scheduling mechanism in terms of latency and potential pipelinability, but at the cost of some area.
We propose a balanced coarsening scheme for multilevel hypergraph partitioning. In addition, an initial partitioning algorithm is designed to improve the quality of k-way hypergraph partitioning. By assigning vertex weights through the LPT algorithm, we generate a prior hypergraph under a relaxed balance constraint. With the prior hypergraph, we have defined the Wasserstein discrepancy to coordinate the optimal transport of coarsening process. And the optimal transport matrix is solved by Sinkhorn algorithm. Our coarsening scheme fully takes into account the minimization of connectivity metric (objective function). For the initial partitioning stage, we define a normalized cut function induced by Fiedler vector, which is theoretically proved to be a concave function. Thereby, a three-point algorithm is designed to find the best cut under the balance constraint.
We present novel algorithms to estimate outcomes for qubit quantum circuits. Notably, these methods can simulate a Clifford circuit in linear time without ever writing down stabilizer states explicitly. These algorithms outperform previous noisy near-Clifford techniques for most circuits. We identify a large class of input states that can be efficiently simulated despite not being stabilizer states. The algorithms leverage probability distributions constructed from Bloch vectors, paralleling previously known algorithms that use the discrete Wigner function for qutrits.
Quantum computation is traditionally expressed in terms of quantum bits, or qubits. In this work, we instead consider three-level qu$trits$. Past work with qutrits has demonstrated only constant factor improvements, owing to the $log_2(3)$ binary-to-ternary compression factor. We present a novel technique using qutrits to achieve a logarithmic depth (runtime) decomposition of the Generalized Toffoli gate using no ancilla--a significant improvement over linear depth for the best qubit-only equivalent. Our circuit construction also features a 70x improvement in two-qudit gate count over the qubit-only equivalent decomposition. This results in circuit cost reductions for important algorithms like quantum neurons and Grover search. We develop an open-source circuit simulator for qutrits, along with realistic near-term noise models which account for the cost of operating qutrits. Simulation results for these noise models indicate over 90% mean reliability (fidelity) for our circuit construction, versus under 30% for the qubit-only baseline. These results suggest that qutrits offer a promising path towards scaling quantum computation.
We introduce a class of multiqubit quantum states which generalizes graph states. These states correspond to an underlying mathematical hypergraph, i.e. a graph where edges connecting more than two vertices are considered. We derive a generalised stabilizer formalism to describe this class of states. We introduce the notion of k-uniformity and show that this gives rise to classes of states which are inequivalent under the action of the local Pauli group. Finally we disclose a one-to-one correspondence with states employed in quantum algorithms, such as Deutsch-Jozsas and Grovers.