arXiv subjects

Yu-Sen Wu

Publications and source records attributed to Yu-Sen Wu.

3 recordsLinked to original sources

arXiv2024

An Adaptive Mixer Allocation Algorithm for the Quantum Alternating Operator Ansatz

Recently, Hadfield et al. proposed the quantum alternating operator ansatz algorithm (QAOA+), an extension of the quantum approximate optimization algorithm (QAOA), to solve constrained combinatorial optimization problems (CCOPs). Compared with QAOA, QAOA+ enables the search for optimal solutions within a feasible solution space by encoding problem constraints into the mixer Hamiltonian, thereby reducing the search space and eliminating the possibility of yielding infeasible solutions. However, QAOA+ may incur high overall gate costs when the mixer is applied to all qubits in each layer, and each mixer is costly to implement. To address this challenge, an adaptive mixer allocation strategy is tailored for QAOA+. The resulting algorithm, which integrates this strategy into the original QAOA+ framework, is referred to as AMA-QAOA+. Unlike QAOA+, AMA-QAOA+ adaptively applies the mixer to a subset of qubits in each layer of the mixer unitary operator based on an evaluation function. The performance of AMA-QAOA+ is evaluated on the maximum independent set problem. Numerical simulation results show that, under the same number of optimization runs, AMA-QAOA+ achieves better solution quality than QAOA+, with the optimal approximation ratio improved by $5.30\%$ on ER random graphs and $5.41\%$ on 3-regular graphs. Moreover, AMA-QAOA+ significantly reduces the CNOT gate consumption, requiring only $15.30\%$ and $25.18\%$ of the CNOT gates used by QAOA+ on ER and 3-regular random graphs, respectively. These results demonstrate that AMA-QAOA+ enhances solution quality and computational efficiency, enabling the design of more compact and resource-efficient quantum circuits.

quant-ph↗

arXiv2021

Quantum algorithm for Neighborhood Preserving Embedding

Neighborhood Preserving Embedding (NPE) is an important linear dimensionality reduction technique that aims at preserving the local manifold structure. NPE contains three steps, i.e., finding the nearest neighbors of each data point, constructing the weight matrix, and obtaining the transformation matrix. Liang et al. proposed a variational quantum algorithm (VQA) for NPE [Phys. Rev. A 101, 032323 (2020)]. The algorithm consists of three quantum sub-algorithms, corresponding to the three steps of NPE, and was expected to have an exponential speedup on the dimensionality $n$. However, the algorithm has two disadvantages: (1) It is incomplete in the sense that the input of the third sub-algorithm cannot be obtained by the second sub-algorithm. (2) Its complexity cannot be rigorously analyzed because the third sub-algorithm in it is a VQA. In this paper, we propose a complete quantum algorithm for NPE, in which we redesign the three sub-algorithms and give a rigorous complexity analysis. It is shown that our algorithm can achieve a polynomial speedup on the number of data points $m$ and an exponential speedup on the dimensionality $n$ under certain conditions over the classical NPE algorithm, and achieve significant speedup compared to Liang et al.'s algorithm even without considering the complexity of the VQA.

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arXiv2019

Quantum algorithm for logistic regression

Logistic regression (LR) is an important machine learning model for classification, with wide applications in text classification, image analysis and medicine diagnosis, etc. However, training LR generally entails an iterative gradient descent method, and is quite time consuming when processing big data sets. To solve this problem, we present a quantum algorithm for LR to implement the key task of the gradient descent method, obtaining the classical gradients in each iteration. It is shown that our algorithm achieves exponential speedup over its classical counterpart in each iteration when the dimension of each data point M grows polylogarithmically with the number of data points N, i.e.,M=O(polylog N). It is worth noting that the optimal model parameters are finally derived by performing simple calculations on the obtained gradients. So once the optimal model parameters are determined, one can use them to classify new data at little cost.

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