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arXiv:2610.33532

Designing Quantum Solutions to the Closest String Problem with the Non-Variational QWOA

Benjamin Rossdeutscher, Jingbo Wang

On Aqora:Jingbo WangJingbo Wang
quant-phSubmitted Oct 24, 2026• Announced Oct 27, 2026• 0 citations
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Abstract

Quantum computing offers promising approaches to combinatorial optimization problems whose search spaces grow exponentially with problem size. The Closest String problem belongs to this category, which seeks a string that minimizes the maximum Hamming distance to any string in a given collection of reference strings. In this work, we present an end-to-end quantum implementation of the Closest String problem using the Non-Variational Quantum Walk Optimization Algorithm (NV-QWOA), evaluating its resource requirements and solution amplification capabilities. Our automated workflow converts arbitrary problem instances into quantum circuits expressed in one- or two-qubit gates that encode candidate solutions, evaluate the objective function, and apply NV-QWOA optimisation to increase the measurement probabilities of high-quality solutions. Analytical resource estimates yield a qubit complexity of $\mathcal{O}(nm\log k)$ and a circuit depth of $\mathcal{O}(pm\log^2 n + pn\log n)$, where $n$ is the string length, $m$ is the number of reference strings, $k$ is the alphabet size, and $p$ is the number of NV-QWOA iterations. We introduce a revised prescription for the phase-separation parameter, $γ$, that depends on problem size but requires no instance-specific optimization. This prescription mitigates excessive phase wrapping modulo $2π$, which can weaken the relationship between objective values and the phases guiding the optimization dynamics. Across all simulated problem sizes, the algorithm consistently amplifies optimal and near-optimal candidates. This work provides an explicit gate-level implementation, an improved phase-scaling method, and a foundation for hardware experiments and benchmarking against classical algorithms.

Comments
19 pages, 7 figures

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This paper introduces in detail a non-variational quantum algorithm designed to solve a wide range of combinatorial optimisation problems, including constrained problems and problems with non-binary variables. The algorithm returns optimal and near-optimal solutions from repeated preparation and measurement of an amplified state. The amplified state is prepared via repeated application of two unitaries; one which phase-shifts solution states dependent on objective function values, and the other which mixes phase-shifted probability amplitudes via a continuous-time quantum walk (CTQW) on a problem-specific mixing graph. The general interference process responsible for amplifying optimal solutions is derived in part from statistical analysis of objective function values as distributed over the mixing graph. The algorithm's versatility is demonstrated through its application to various problems: weighted maxcut, k-means clustering, quadratic assignment, maximum independent set and capacitated facility location. In all cases, efficient circuit implementations of the CTQWs are discussed. A penalty function approach for constrained problems is also introduced, including a method for optimising the penalty function. For each of the considered problems, the algorithm's performance is simulated for a randomly generated problem instance, and in each case, the amplified state produces a globally optimal solution within a small number of iterations.
This paper introduces a non-variational quantum algorithm designed to solve a wide range of combinatorial optimisation problems, including constrained and non-binary problems. The algorithm leverages an engineered interference process achieved through repeated application of two unitaries; one inducing phase-shifts dependent on objective function values, and the other mixing phase-shifted probability amplitudes via a continuous-time quantum walk (CTQW) on a problem-specific graph. The algorithm's versatility is demonstrated through its application to various problems, namely those for which solutions are characterised by either a vector of binary variables, a vector of non-binary integer variables, or permutations (a vector of integer variables without repetition). An efficient quantum circuit implementation of the CTQW for each of these problem types is also discussed. A penalty function approach for constrained problems is also introduced, including a method for optimising the penalty function. The algorithm's performance is demonstrated through numerical simulation for randomly generated instances of the following problems (and problem sizes): weighted maxcut (18 vertices), maximum independent set (18 vertices), k-means clustering (12 datapoints, 3 clusters), capacitated facility location (12 customers, 3 facility locations), and the quadratic assignment problem (9 locations). For each problem instance, the algorithm finds a globally optimal solution with a small number of iterations.
This paper investigates the performance of the emerging non-variational Quantum Walk-based Optimisation Algorithm (NV-QWOA) for solving small instances of the Quadratic Assignment Problem (QAP). NV-QWOA is benchmarked against classical heuristics, the MaxMin Ant System (MMAS) and Greedy Local Search (GLS), as well as the Grover quantum search algorithm, which serves as a quantum baseline. Performance is evaluated using two metrics: the number of objective function evaluations and the number of algorithm iterations required to consistently reach optimal or near optimal solutions across QAP instances with 5 to 10 facilities. The motivation for this study stems from limitations of both classical exact methods and current quantum algorithms. Variational Quantum Algorithms (VQAs), such as QAOA and VQE, while widely studied, suffer from costly parameter tuning and barren plateaus that hinder convergence. By adopting a non-variational approach, this work explores a potentially more efficient and scalable quantum strategy for combinatorial optimisation. The results provide a direct comparative analysis between classical and quantum frameworks, characterising the average case performance of NV-QWOA. Our findings highlight the practical utility of quantum walks for complex combinatorial problems and establish a foundation for future quantum optimisation algorithms.
The quantum approximate optimization algorithm (QAOA) is an approach for near-term quantum computers to potentially demonstrate computational advantage in solving combinatorial optimization problems. However, the viability of the QAOA depends on how its performance and resource requirements scale with problem size and complexity for realistic hardware implementations. Here, we quantify scaling of the expected resource requirements by synthesizing optimized circuits for hardware architectures with varying levels of connectivity. Assuming noisy gate operations, we estimate the number of measurements needed to sample the output of the idealized QAOA circuit with high probability. We show the number of measurements, and hence total time to solution, grows exponentially in problem size and problem graph degree as well as depth of the QAOA ansatz, gate infidelities, and inverse hardware graph degree. These problems may be alleviated by increasing hardware connectivity or by recently proposed modifications to the QAOA that achieve higher performance with fewer circuit layers.
Quantum computers hold the promise of more efficient combinatorial optimization solvers, which could be game-changing for a broad range of applications. However, a bottleneck for materializing such advantages is that, in order to challenge classical algorithms in practice, mainstream approaches require a number of qubits prohibitively large for near-term hardware. Here we introduce a variational solver for MaxCut problems over m=O(nk)m={{\mathcal{O}}}({n}^{k})m=O(nk) binary variables using only n qubits, with tunable k > 1. The number of parameters and circuit depth display mild linear and sublinear scalings in m, respectively. Moreover, we analytically prove that the specific qubit-efficient encoding brings in a super-polynomial mitigation of barren plateaus as a built-in feature. Altogether, this leads to high quantum-solver performances. For instance, for m = 7000, numerical simulations produce solutions competitive in quality with state-of-the-art classical solvers. In turn, for m = 2000, experiments with n = 17 trapped-ion qubits feature MaxCut approximation ratios estimated to be beyond the hardness threshold 0.941. Our findings offer an interesting heuristics for quantum-inspired solvers as well as a promising route towards solving commercially-relevant problems on near-term quantum devices. Combinatorial optimization problems might be solvable more efficiently with quantum computing, but near-term quantum optimization solvers are limited in qubit size. Here, the authors propose and demonstrate a variational quantum algorithm that polynomially reduces the qubit overhead for applications like MaxCut.
Combinatorial Optimization problems play an important role in various domains such as logis- tics, life science or the financial sector. As their complexity in general grows exponentially with their problem size, finding the optimal solution classically becomes infeasible very fast. This raises the central question of whether quantum computers are in principle suitable for solving combinatorial optimization problems better and faster than classical computers. In order to find answers to that question, one needs to study quantum algorithms designed for those problems under ideal conditions (i.e., simulations, which are however limited due to exponential scaling) to investigate their potential, but one also needs real quantum hardware to test its viability and evaluate whether practical advantages are reasonable. In this regard, we consider variational quantum algorithms, especially the Quantum Approximate Optimization Algorithm (QAOA) consisting of a problem and a mixer Hamiltonian with freely selectable parameters, originally proposed as variational hybrid ansatz with classical optimization. This algorithm structure of- fers flexible and relatively shallow circuits, which makes it suitable for current NISQ hardware. However, optimizing the variational circuit parameters can be an NP-hard problem at worst. In this thesis, we study different versions of QAOA, especially with a focus on limitations, perfor- mance and potential advantages opposite classical methods. The first part of the thesis concerns the investigation of various aspects regarding the imple- mentation of the variational QAOA protocol such as: the incorporation of a problem constraint either by adding a suitable penalty term of by choosing a suitable mixer (that restricts the search space), the scaling of the problem Hamiltonian in comparison to the mixer Hamiltonian, the choice of the initial values for the classical optimization of the circuit parameters, and finally the choice of the function to be minimized (i.e., CVaR vs. expectation value). We apply this proto- col to both the portfolio optimization and the feature selection and evaluate the performance. In order to improve QAOA, we consider the warm-start QAOA for different problem instances and analyze its improved performance with regard to involved quantum effects. For this purpose, we propose a classical pre-processing method and demonstrate that the warm-start results can be reproduced or even exceeded by this method. The second part addresses the issue that the standard variational form requires a high number of circuit parameters that have to be optimized at a sufficiently large depth, which is a major limitationforachievingpotentialscalingadvantagescomparedtoclassicalmethods. Toovercome this limitation, we investigate and further develop fixed schedules for QAOA, which only rely on two free parameters. We start with introducing the continuous adiabatic theorem as it motivates the form of QAOA and show its limitations, which we address by applying a discrete version of the theorem. With our findings, a new version of QAOA based on linear-ramps (LR-QAOA) is introduced and further developed. In order to derive suitable parameter values for this schedule, we propose a method based on extrapolation from smaller towards larger problem sizes. With our results obtained on a noiseless emulator, we evaluate the quantum runtime scaling and discuss whether a scaling advantage can be achieved compared to classical methods.