Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Log inSign up
Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Blog
Job Board
Q3AS

© 2026 Aqora Quantum S.A.S.

TermsPrivacyLegal Notice

Zhongguo kexue. Wulixue Lixue Tianwenxue

Quantum approximate optimization algorithm integrating warm-start and Grover mixer and its application to the vertex cover problem

Heng Wu, Zhigang Gan, TianYu YE

Published May 25, 2026• 0 citations
Publisher

Abstract

量子近似优化算法(Quantum Approximate Optimization Algorithm,QAOA)是一种量子-经典混合算法,在解决组合优化问题中展现了巨大潜力。然而,传统QAOA在初始态制备和混合算子全局搜索能力方面存在一定的局限性。为了克服这些局限性,本文提出了一种融合热启动和Grover混合器的QAOA,在初始量子态制备阶段引入热启动策略,并利用搜索能力更加精细的Grover混合算子代替传统QAOA的混合算子。实验结果表明,与传统QAOA和多角度量子近似优化算法(Multi-Angle Quantum Approximate Optimization Algorithm,MA-QAOA)相比,本文算法在求解顶点覆盖问题上的准确率、损失值和近似比三个方面总体上均表现出优势,尤其随着演化层数增多时,其性能提升更为明显;传统QAOA和MA-QAOA的各项指标在达到峰值后还会出现下降的情况,而本文算法的各项指标在达到峰值后不会出现下降的情况,表现更为稳定。

DOI
10.1360/sspma-2026-0199

Related papers

Design of the QAOA+ algorithm based on a fully-connected multiparameter problem-independent layer

PengHui MA, ZhiGang GAN, TianYu YE

对于解决组合优化问题,标准量子近似优化算法(Quantum approximate optimization algorithm, QAOA)的可训练参数数量随着层数明显增长,在资源受限的有噪中等规模量子(Noisy intermediate-scale quantum, NISQ)环境下存在一定的局限性。为缓解这一问题,先前提出的多参数问题无关层增强QAOA (Augmenting QAOA Ansatz with Multiparameter Problem-Independent Layer, QAOA+)在层数为1的标准QAOA 后面引入一个链式结构的多参数问题无关层,通过增加额外的耦合和可调参数来扩展可达态空间。受原始QAOA+ 启发,本文提出了一种新颖的改进QAOA+ ,即全联通QAOA+ (Fully-Connected QAOA+, FC-QAOA+)。 FC-QAOA+ 由层数为1的标准QAOA 、全联通多参数问题无关层和测量层构成。全联通多参数问题无关层将原始QAOA+ 的问题无关层的耦合拓扑从链式拓展为全联通,即问题无关层允许任意两比特进行相互作用(总数达到n(n-1)/2 对,其中n为输入量子比特数),在单一增强层内显著扩大可达态空间。对于边概率为0.8的随机图、完全图、2-正则图、4-正则图这些加权图上的最大切割(Maximum Cut, MaxCut)问题,在层数都为1且图的节点数属于[4,11]时,基于IBM Qiskit 平台的仿真实验表明:(1)在不同节点数上FC-QAOA+ 的平均逼近率与多角度量子近似优化算法(Multi-angle quantum approximate optimization algorithm, MA-QAOA)的平均逼近率各有优劣;(2)在所有节点数上,FC-QAOA+ 的平均逼近率优于标准QAOA 、RY 层辅助量子近似优化算法(RY-layer-assisted quantum approximate optimization algorithm, RY-QAOA)和原始QAOA+ ;(3)FC-QAOA+ 在节点数较少时的平均逼近率会更容易接近于1。

Zhongguo kexue. Wulixue Lixue Tianwenxue•Dec 19, 2025•0 citations

Quantum approximate optimization algorithm for the tactical clustering and grouping problems

HUANG Xiaoting, ZHENG Kouquan, Jing Feng +2 more

针对战术行动中平台聚类编组的复杂约束问题,本文提出一种基于量子近似优化算法(Quantum Approximation Optimization Algorithm, QAOA)的两阶段量子增强求解方法。首先,将问题拆分为资源匹配与平台归属两个关联子问题:第一阶段基于整数背包问题构建量子伊辛模型,设计QAOA量子线路并优化参数,生成满足任务簇资源需求的候选平台簇集合;第二阶段以精确覆盖问题为框架,构建对应的量子模型并优化求解,筛选满足平台唯一归属且全集覆盖的全局最优分簇方案。通过经典问题向量子伊辛模型的映射,结合参数化量子线路与经典优化器协同优化,实现复杂约束下平台聚类的高效求解。在基于Python3框架下的量子软件开发环境和量子计算云服务平台中完成实验,实验结果表明,所提方法在平台分配效率上较传统算法提升显著,并且在时间复杂度上明显优于其他传统算法。与传统的多维动态列表规划法和多优先级列表动态规划法相比,时间复杂度由O(n2)降低到O(5n + 5k)。

Acta Physica Sinica•Jan 1, 2026•0 citations

Quantum speedup for solving the minimum vertex cover problem based on Grover search algorithm

Zhaocai Wang, Kun Liang, Xiaoguang Bao +1 more

Quantum Information Processing•Jul 1, 2023•6 citations

An angle rounding parameter initialization technique for ma-QAOA

Anthony Wilkie, James Ostrowski, Rebekah Herrman

The multi-angle quantum approximate optimization algorithm (ma-QAOA) is a recently introduced algorithm that gives at least the same approximation ratio as the quantum approximate optimization algorithm (QAOA) and, in most cases, gives a significantly higher approximation ratio than QAOA. One drawback to ma-QAOA is that it uses significantly more classical parameters than QAOA, so the classical optimization component more complex. In this paper, we motivate a new parameter initialization strategy in which angles are initially randomly set to multiples of $π/8$ between $-π$ and $π$ and this vector is used to seed one round of BFGS. We find that this parameter initialization strategy gives average approximation ratios of $0.900$, $0.982$, and $0.997$ for $p = 1, 2, 3$ layers of ma-QAOA. This is comparable to the average approximation ratios of ma-QAOA where the optimal parameters are found using BFGS with 1 random starting seed, which are $0.900$, $0.982$, and $0.996$. We also test another parameter initialization strategy in which angles corresponding to maximal degree vertices in the graph are set to 0 while all other are randomly initialized to random multiples of $π/8$. Using this strategy, the average approximation ratios are $0.897$, $0.984$, and $0.997$.

arXiv:2404.10743•Apr 16, 2024•0 citations

An improved QAOA algorithm based on multi-angle and RY-assisted structure

Tian-Yu Ye, Peng-Hui Ma, Zhi‐Gang Gan

The standard quantum approximate optimization algorithm (QAOA) has a limited expressive power in shallow circuits, whereas naively increasing the number of layers leads to greater quantum circuit depth and higher noise sensitivity. To address this trade-off, based on the ideas of the multi-angle quantum approximate optimization algorithm (MA-QAOA) and the RY-layer-assisted quantum approximate optimization algorithm (RY-QAOA), this paper proposes an improved algorithm, i.e., MA-RY-QAOA, which integrates parameter multangularization and RY-assisted architecture. In MA-RY-QAOA, the problem block incorporates edge parameter multangularization together with RY extension, while the mixer block implements qubit parameter multangularization. For layer number p=1 and node size n=4~12 , we conduct 50 simulation trials on maximum cut problem respectively for random graph with edge probability of 0.8, complete graph, 2-regular graph and 4-regular graph, by using the average approximation ratio as the evaluation metric. The simulation trial results show that, across these four class graphs, the average approximation ratio of MA-RY-QAOA and MA-QAOA significantly outperforms standard QAOA, RY-QAOA, and QAOA+ for overwhelming majority of node sizes; with respect to complete graph, the average approximation ratio of MA-QAOA outperforms that of MA-RY-QAOA for all node sizes; with regard to 2-regular graph, the average approximation ratio of MA-RY-QAOA exceeds that of MA-QAOA for all node sizes; with regard to 4-regular graph, the average approximation ratio of MA-RY-QAOA takes advantage over that of MA-QAOA for overwhelming majority of node sizes; concerning random graph, the average approximation ratio of MA-RY-QAOA is superior to that of MA-QAOA for both small node sizes and large node sizes, but is inferior to that of MA-QAOA for medium node sizes. Therefore, MA-RY-QAOA provides a useful reference for the structure design of shallow-layer QAOA on noisy intermediate-scale quantum (NISQ) devices.

•Jan 1, 2026•0 citations

The Lie algebra of XY-mixer topologies and warm starting QAOA for constrained optimization

Steven Kordonowy, Hannes Leipold

The XY-mixer is widely used in quantum computing, particularly in variational quantum algorithms like the Quantum Alternating Operator Ansatz (QAOA). It is effective for solving Cardinality Constrained Optimization problems, a broad class of NP-hard tasks. We provide explicit decompositions of the dynamical Lie algebras (DLAs) for various XY-mixer topologies. When these DLAs decompose into polynomial-sized Lie algebras, they are efficiently trainable, such as in cycle XY-mixers with arbitrary RZ. In contrast, all-to-all XY-mixers or the inclusion of arbitrary RZZ gates lead to exponentially large DLAs, making training intractable. We warm-start optimization by pre-training on smaller, polynomially sized DLAs via gate-generator restriction, improving convergence and yielding better solution quality for both shared-angle and multi-angle QAOA instances. Multi-angle QAOA is also shown to be more performant than shared-angle QAOA on the instances considered.

arXiv:2505.18396•npj Quantum Information•Feb 27, 2026•2 citations
量子近似优化算法(Quantum Approximate Optimization Algorithm,QAOA)是一种量子-经典混合算法,在解决组合优化问题中展现了巨大潜力。然而,传统QAOA在初始态制备和混合算子全局搜索能力方面存在一定的局限性。为了克服这些局限性,本文提出了一种融合热启动和Grover混合器的QAOA,在初始量子态制备阶段引入热启动策略,并利用搜索能力更加精细的Grover混合算子代替传统QAOA的混合算子。实验结果表明,与传统QAOA和多角度量子近似优化算法(Multi-Angle Quantum Approximate Optimization Algorithm,MA-QAOA)相比,本文算法在求解顶点覆盖问题上的准确率、损失值和近似比三个方面总体上均表现出优势,尤其随着演化层数增多时,其性能提升更为明显;传统QAOA和MA-QAOA的各项指标在达到峰值后还会出现下降的情况,而本文算法的各项指标在达到峰值后不会出现下降的情况,表现更为稳定。
对于解决组合优化问题,标准量子近似优化算法(Quantum approximate optimization algorithm, QAOA)的可训练参数数量随着层数明显增长,在资源受限的有噪中等规模量子(Noisy intermediate-scale quantum, NISQ)环境下存在一定的局限性。为缓解这一问题,先前提出的多参数问题无关层增强QAOA (Augmenting QAOA Ansatz with Multiparameter Problem-Independent Layer, QAOA+)在层数为1的标准QAOA 后面引入一个链式结构的多参数问题无关层,通过增加额外的耦合和可调参数来扩展可达态空间。受原始QAOA+ 启发,本文提出了一种新颖的改进QAOA+ ,即全联通QAOA+ (Fully-Connected QAOA+, FC-QAOA+)。 FC-QAOA+ 由层数为1的标准QAOA 、全联通多参数问题无关层和测量层构成。全联通多参数问题无关层将原始QAOA+ 的问题无关层的耦合拓扑从链式拓展为全联通,即问题无关层允许任意两比特进行相互作用(总数达到n(n-1)/2 对,其中n为输入量子比特数),在单一增强层内显著扩大可达态空间。对于边概率为0.8的随机图、完全图、2-正则图、4-正则图这些加权图上的最大切割(Maximum Cut, MaxCut)问题,在层数都为1且图的节点数属于[4,11]时,基于IBM Qiskit 平台的仿真实验表明:(1)在不同节点数上FC-QAOA+ 的平均逼近率与多角度量子近似优化算法(Multi-angle quantum approximate optimization algorithm, MA-QAOA)的平均逼近率各有优劣;(2)在所有节点数上,FC-QAOA+ 的平均逼近率优于标准QAOA 、RY 层辅助量子近似优化算法(RY-layer-assisted quantum approximate optimization algorithm, RY-QAOA)和原始QAOA+ ;(3)FC-QAOA+ 在节点数较少时的平均逼近率会更容易接近于1。
针对战术行动中平台聚类编组的复杂约束问题,本文提出一种基于量子近似优化算法(Quantum Approximation Optimization Algorithm, QAOA)的两阶段量子增强求解方法。首先,将问题拆分为资源匹配与平台归属两个关联子问题:第一阶段基于整数背包问题构建量子伊辛模型,设计QAOA量子线路并优化参数,生成满足任务簇资源需求的候选平台簇集合;第二阶段以精确覆盖问题为框架,构建对应的量子模型并优化求解,筛选满足平台唯一归属且全集覆盖的全局最优分簇方案。通过经典问题向量子伊辛模型的映射,结合参数化量子线路与经典优化器协同优化,实现复杂约束下平台聚类的高效求解。在基于Python3框架下的量子软件开发环境和量子计算云服务平台中完成实验,实验结果表明,所提方法在平台分配效率上较传统算法提升显著,并且在时间复杂度上明显优于其他传统算法。与传统的多维动态列表规划法和多优先级列表动态规划法相比,时间复杂度由O(n2)降低到O(5n + 5k)。
The multi-angle quantum approximate optimization algorithm (ma-QAOA) is a recently introduced algorithm that gives at least the same approximation ratio as the quantum approximate optimization algorithm (QAOA) and, in most cases, gives a significantly higher approximation ratio than QAOA. One drawback to ma-QAOA is that it uses significantly more classical parameters than QAOA, so the classical optimization component more complex. In this paper, we motivate a new parameter initialization strategy in which angles are initially randomly set to multiples of π/8π/8π/8 between −π-π−π and πππ and this vector is used to seed one round of BFGS. We find that this parameter initialization strategy gives average approximation ratios of 0.9000.9000.900, 0.9820.9820.982, and 0.9970.9970.997 for p=1,2,3p = 1, 2, 3p=1,2,3 layers of ma-QAOA. This is comparable to the average approximation ratios of ma-QAOA where the optimal parameters are found using BFGS with 1 random starting seed, which are 0.9000.9000.900, 0.9820.9820.982, and 0.9960.9960.996. We also test another parameter initialization strategy in which angles corresponding to maximal degree vertices in the graph are set to 0 while all other are randomly initialized to random multiples of π/8π/8π/8. Using this strategy, the average approximation ratios are 0.8970.8970.897, 0.9840.9840.984, and 0.9970.9970.997.
The standard quantum approximate optimization algorithm (QAOA) has a limited expressive power in shallow circuits, whereas naively increasing the number of layers leads to greater quantum circuit depth and higher noise sensitivity. To address this trade-off, based on the ideas of the multi-angle quantum approximate optimization algorithm (MA-QAOA) and the RY-layer-assisted quantum approximate optimization algorithm (RY-QAOA), this paper proposes an improved algorithm, i.e., MA-RY-QAOA, which integrates parameter multangularization and RY-assisted architecture. In MA-RY-QAOA, the problem block incorporates edge parameter multangularization together with RY extension, while the mixer block implements qubit parameter multangularization. For layer number p=1 and node size n=4~12 , we conduct 50 simulation trials on maximum cut problem respectively for random graph with edge probability of 0.8, complete graph, 2-regular graph and 4-regular graph, by using the average approximation ratio as the evaluation metric. The simulation trial results show that, across these four class graphs, the average approximation ratio of MA-RY-QAOA and MA-QAOA significantly outperforms standard QAOA, RY-QAOA, and QAOA+ for overwhelming majority of node sizes; with respect to complete graph, the average approximation ratio of MA-QAOA outperforms that of MA-RY-QAOA for all node sizes; with regard to 2-regular graph, the average approximation ratio of MA-RY-QAOA exceeds that of MA-QAOA for all node sizes; with regard to 4-regular graph, the average approximation ratio of MA-RY-QAOA takes advantage over that of MA-QAOA for overwhelming majority of node sizes; concerning random graph, the average approximation ratio of MA-RY-QAOA is superior to that of MA-QAOA for both small node sizes and large node sizes, but is inferior to that of MA-QAOA for medium node sizes. Therefore, MA-RY-QAOA provides a useful reference for the structure design of shallow-layer QAOA on noisy intermediate-scale quantum (NISQ) devices.
The XY-mixer is widely used in quantum computing, particularly in variational quantum algorithms like the Quantum Alternating Operator Ansatz (QAOA). It is effective for solving Cardinality Constrained Optimization problems, a broad class of NP-hard tasks. We provide explicit decompositions of the dynamical Lie algebras (DLAs) for various XY-mixer topologies. When these DLAs decompose into polynomial-sized Lie algebras, they are efficiently trainable, such as in cycle XY-mixers with arbitrary RZ. In contrast, all-to-all XY-mixers or the inclusion of arbitrary RZZ gates lead to exponentially large DLAs, making training intractable. We warm-start optimization by pre-training on smaller, polynomially sized DLAs via gate-generator restriction, improving convergence and yielding better solution quality for both shared-angle and multi-angle QAOA instances. Multi-angle QAOA is also shown to be more performant than shared-angle QAOA on the instances considered.