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arXiv:2602.21689

Landscape-Similarity-Guided Optimization in QAOA

Sokea Sang, Leanghok Hour, Sanghyeon Lee, Aniket Patra, Hee Chul Park, Moon Jip Park, Youngsun Han

quant-phSubmitted Feb 25, 2026• Announced Feb 26, 2026• 0 citations
v1 · Feb 25, 2026v2 · May 28, 2026v3 · Jun 12, 2026v4 · Sep 16, 2026
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Abstract

Across diverse synthetic and real-world interaction graphs, the variational landscapes of reduced Quantum Approximate Optimization Algorithm (QAOA) instances obtained via variable freezing exhibit a robust universality. Leveraging this structure, we introduce Doubly Optimized QAOA (DO-QAOA), which lowers runtime and quantum measurement overhead while maintaining a competitive approximation ratio gap (ARG). Adapting the replica-overlap framework of spin-glass physics, we define a landscape-overlap order parameter $q$ to quantify geometric correlations between energy landscapes, revealing a sharp landscape-similarity transition as graph connectivity is tuned. Notwithstanding this transition, the dominant convex features of nearly all conditioned sub-instances remain aligned across both phases. Exploiting this persistence, DO-QAOA collapses the nominal $2^m$ reduced instances generated by freezing $m$ qubits into $K = O(1)$ effective landscape classes, eliminating the exponential proliferation in $m$. By leveraging landscape structure, DO-QAOA provides a scalable route to hybrid quantum-classical optimization under realistic hardware constraints, with potential applicability across variational quantum algorithms.

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Across diverse synthetic and real-world interaction graphs, the variational landscapes of reduced Quantum Approximate Optimization Algorithm (QAOA) instances obtained via variable freezing exhibit a robust universality. Leveraging this structure, we introduce Doubly Optimized QAOA (DO-QAOA), which lowers runtime and quantum measurement overhead while maintaining a competitive approximation ratio gap (ARG). Adapting the replica-overlap framework of spin-glass physics, we define a landscape-overlap order parameter qqq to quantify geometric correlations between energy landscapes, revealing a sharp landscape-similarity transition as graph connectivity is tuned. Notwithstanding this transition, the dominant convex features of nearly all conditioned sub-instances remain aligned across both phases. Exploiting this persistence, DO-QAOA collapses the nominal 2m2^m2m reduced instances generated by freezing mmm qubits into K=O(1)K = O(1)K=O(1) effective landscape classes, eliminating the exponential proliferation in mmm. By leveraging landscape structure, DO-QAOA provides a scalable route to hybrid quantum-classical optimization under realistic hardware constraints, with potential applicability across variational quantum algorithms.
Quantum approximate optimization algorithm (QAOA) is a promising hybrid quantum-classical algorithm for solving combinatorial optimization problems. However, it cannot overcome qubit limitation for large-scale problems. Furthermore, the simulation time of QAOA scales poorly with the problem size. We propose a divide-and-conquer QAOA (DC-QAOA) to address the above challenges for graph maximum cut (MaxCut) problem. The algorithm works by recursively partitioning a larger graph into smaller ones whose MaxCut solutions are obtained with small-size noisy intermediate-scale quantum computers. The overall solution is retrieved from the subsolutions by applying the combination policy of measurement distribution reconstruction (MDR). The solution quality depends on the graph partitioning algorithm and MDR policy. Multiple partitioning and reconstruction methods are proposed and compared. Results are evaluated by metrics, such as quantum program runtime, measurement expectation value (EV), and approximation ratio (AR). The results show that DC-QAOA achieves 97.14% AR (20.32% higher than classical counterpart), and 94.79% EV (15.80% higher than quantum annealing). DC-QAOA solves large-scale graph instances with a polynomial rate or returns unsuccessful partition if graph connectivity requirement is not fulfilled otherwise.
Divide-and-conquer variants of the Quantum Approximate Optimization Algorithm (QAOA) provide a promising route for executing combinatorial optimization problems beyond the qubit capacity of near-term quantum devices. However, existing approaches rely on the existence of small vertex separators and fail entirely on dense or highly connected graphs where such decompositions do not exist. We introduce Frozen Large Graph Partitioning (FrozenLGP), an adaptive decomposition framework that transforms partitionability from an assumption into an enforceable property. When standard partitioning fails, FrozenLGP identifies the minimum set of obstructing vertices through a minimum-vertex-cut computation based on max-flow and classically freezes their spin assignments. The energetic contributions of the removed interactions are rigorously preserved by folding them into linear bias terms in the Ising Hamiltonian of neighboring active qubits. Across graph sizes up to 10,000 vertices and multiple topology families, FrozenLGP achieves 100\% decomposition coverage, compared with 4.6\% for the standard divide-and-conquer baseline on high-connectivity instances. End-to-end MaxCut experiments demonstrate that FrozenLGP preserves approximation quality on instances already solvable by conventional divide-and-conquer QAOA while extending applicability to previously unsupported graphs, and outperforming alternative full-coverage decomposition strategies. Noise simulations further show improved robustness arising from reduced entangling-gate requirements. These results establish FrozenLGP as a topology-robust front end for distributed QAOA on near-term quantum hardware.
The Quantum Approximate Optimization Algorithm (QAOA) is a leading approach for combinatorial optimization on near-term quantum devices, yet its scalability is limited by the difficulty of optimizing 2p2p2p variational parameters for a large number ppp of layers. Recent empirical studies indicate that optimal QAOA angles exhibit concentration and transferability across problem sizes. Leveraging this observation, we propose a schedule-learning framework that transfers spectral-gap-informed adiabatic control strategies from small-scale instances to larger systems. Our method extracts the spectral gap profile of small problems and constructs a continuous schedule governed by ∂ts=κgq(s)\partial_t s = κg^q(s)∂t​s=κgq(s), where g(s)g(s)g(s) is the instantaneous gap and (κ,q)(κ, q)(κ,q) are global hyperparameters. Discretizing this schedule yields closed-form expressions for all QAOA angles, reducing the classical optimization task from 2p2p2p parameters to only 222, independent of circuit depth. This drastic parameter compression mitigates classical optimization overhead and reduces sensitivity to barren plateau phenomena. Numerical simulations on random QUBO and 3-regular MaxCut instances demonstrate that the learnt schedules transfer effectively to larger systems while achieving competitive approximation ratios. Our results suggest that gap-informed schedule transfers provide a scalable and parameter-efficient strategy for QAOA.
Quantum Approximate Optimization Algorithm (QAOA) has emerged as a promising solution for combinatorial optimization problems using a hybrid quantum-classical framework. Among combinatorial optimization problems, the Maximum Cut (Max-Cut) problem is particularly important due to its broad applicability in various domains. While QAOA-based Max-Cut solvers have been developed, they primarily favor solution accuracy over execution efficiency, which significantly limits their practicality for large-scale problems. To address the limitation, we propose ParaQAOA, a parallel divide-and-conquer QAOA framework that leverages parallel computing hardware to efficiently solve large Max-Cut problems. ParaQAOA significantly reduces runtime by partitioning large problems into subproblems and solving them in parallel while preserving solution quality. This design not only scales to graphs with tens of thousands of vertices but also provides tunable control over accuracy-efficiency trade-offs, making ParaQAOA adaptable to diverse performance requirements. Experimental results demonstrate that ParaQAOA achieves up to 1,600x speedup over state-of-the-art methods on Max-Cut problems with 400 vertices while maintaining solution accuracy within 2% of the best-known solutions. Furthermore, ParaQAOA solves a 16,000-vertex instance in 19 minutes, compared to over 13.6 days required by the best-known approach. These findings establish ParaQAOA as a practical and scalable framework for large-scale Max-Cut problems under stringent time constraints.
Quantum computers are devices which allow the solution of problems unsolvable to their classical counterparts. As an error-corrected quantum computer is still a decade away the quantum computing community has dedicated much attention to developing algorithms for currently available Noisy Intermediate-Scale Quantum computers (NISQ). Thus far, within NISQ, optimization problems are one of the most commonly studied and are exclusively tackled with the Quantum Approximate Optimization Algorithm (QAOA). This algorithm predominantly computes graph partitions with a maximal separation of edges (MaxCut), but can also be modified to calculate other properties of graphs. Here, I present a novel quantum optimization algorithm which uses exponentially less qubits as compared to the QAOA while requiring a significantly reduced number of quantum operations to solve the MaxCut problem. Such an improved performance allowed me to partition a graphs 32 nodes on publicly available 5 qubit gate-based solid state quantum devices without any preprocessing such as division of the graph into smaller subgraphs. This results represent a 40% increase in graph size as compared to state-of-art experiments on solid state devices such as Google Sycamore. The obtained lower bound is 54.9% on the solution for actual hardware benchmarks and 77.6% on ideal quantum simulators. Furthermore, large-scale optimization problems represented by graphs of a 128 nodes are tackled with quantum simulators, again without any pre-division into smaller subproblems and a lower solution bound of 67.9% is achieved.
Quantum Approximate Optimization Algorithm (QAOA) is one of the most promising quantum algorithms for the Noisy Intermediate-Scale Quantum (NISQ) era. Quantifying the performance of QAOA in the near-term regime is of utmost importance. We perform a large-scale numerical study of the approximation ratios attainable by QAOA is the low-to medium-depth regime. To find good QAOA parameters we perform 990 million 10-qubit QAOA circuit evaluations. We find that the approximation ratio increases only marginally as the depth is increased, and the gains are offset by the increasing complexity of optimizing variational parameters. We observe a high variation in approximation ratios attained by QAOA, including high variations within the same class of problem instances. We observe that the difference in approximation ratios between problem instances increases as the similarity between instances decreases. We find that optimal QAOA parameters concentrate for instances in out benchmark, confirming the previous findings for a different class of problems.