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arXiv:2604.18285

EQE-QAOA: An Equivalence-Preserving Qubit Efficient Framework for Combinatorial Optimization

Xiaoyu Ma, Fang Fang, Ximing Xie, Xianbin Wang, Lajos Hanzo

cs.ETquant-phSubmitted Apr 20, 2026• Announced Apr 21, 2026• 0 citations
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Abstract

The limited number of qubits is a major bottleneck in Quantum Approximate Optimization Algorithm (QAOA) for large-scale combinatorial optimization in the Noisy Intermediate-Scale Quantum (NISQ) era. To make progress, existing techniques rely on qubit reduction at the cost of information loss, hence leading to degraded computational performance. As a remedy, we propose the Equivalence-preserving Qubit Efficient QAOA (EQE-QAOA), which significantly reduces the required number of qubits without degrading the performance of QAOA. By exploiting intrinsic symmetries and conserved quantities, we first demonstrate that the QAOA dynamics are strictly confined to an invariant subspace of the Hilbert space. We subsequently prove that the evolution within this subspace is exactly equivalent to that of the full-scale system, achieving the same optimal solution as the original QAOA. Moreover, to reduce the number of qubits, we propose an isometric mapping that re-encodes the subspace into a space relying on fewer qubits. Furthermore, we derive the applicability conditions of EQE-QAOA and show that it is broadly applicable to large-scale combinatorial optimization problems, excluding only unconstrained problems with completely independent variables. Numerical simulations based on Max-Cut instances validate that EQE-QAOA significantly reduces qubit requirements and computational resources, while preserving exact optimization performance.

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QAOA with fewer qubits: a coupling framework to solve larger-scale Max-Cut problem

Yiren Lu, Guojing Tian, Xiaoming Sun

Maximum cut (Max-Cut) problem is one of the most important combinatorial optimization problems because of its various applications in real life, and recently Quantum Approximate Optimization Algorithm (QAOA) has been widely employed to solve it. However, as the size of the problem increases, the number of qubits required will become larger. With the aim of saving qubits, we propose a coupling framework for designing QAOA circuits to solve larger-scale Max-Cut problem. This framework relies on a classical algorithm that approximately solves a certain variant of Max-Cut, and we derive an approximation guarantee theoretically, assuming the approximation ratio of the classical algorithm and QAOA. Furthermore we design a heuristic approach that fits in our framework and perform sufficient numerical experiments, where we solve Max-Cut on various $24$-vertex Erdős-Rényi graphs. Our framework only consumes $18$ qubits and achieves $0.9950$ approximation ratio on average, which outperforms the previous methods showing $0.9778$ (quantum algorithm using the same number of qubits) and $0.9643$ (classical algorithm). The experimental results indicate our well-designed quantum-classical coupling framework gives satisfactory approximation ratio while reduces the qubit cost, which sheds light on more potential computing power of NISQ devices.

arXiv:2307.15260•Jul 28, 2023•3 citations

LE-QAOA: A Complexity Theory Enhanced Tool for Quantum Optimization

Carla Piazza, Riccardo Romanello, Beniamino Todone

Combinatorial optimization problems are at the heart of modern computational challenges; however, their NP-hard nature often makes exact classical solutions intractable. The Quantum Approximate Optimization Algorithm (QAOA) has emerged as a promising candidate for NISQ-era optimization. However, a significant performance gap exists between unconstrained and constrained formulations. The former refers to problems in which each solution is valid, either bad or good. The latter, to tasks in which there exist illegal solutions. While native constrained QAOA mixers offer high solution quality, they often suffer from prohibitive runtimes. In this paper, we introduce LE-QAOA (L-reduction Enhanced QAOA), a framework that leverages classical complexity theory to bridge this gap. By utilizing L-reductions to map diverse problems into a canonical Max2SAT form, we are able to solve constrained problems using efficient unconstrained subroutines followed by a classical repairing tournament. Our results on the Maximum Independent Set (MIS) problem show that LE-QAOA achieves solution quality that matches and frequently exceeds that of native constrained solvers, while requiring as little as 10% of the execution time. This approach effectively combines the scalability of unconstrained quantum evolution with the precision of constrained optimization. Moreover, this approach makes it possible to solve combinatorial optimization by reduction to a single chosen problem whose QAOA encoding is optimized, rather than explicitly building specific Hamiltonians.

IEEE International Conference on Quantum Software (QSW)•Jul 1, 2026•0 citations

Solution of SAT problems with the adaptive-bias quantum approximate optimization algorithm

Yunlong Yu, Chenfeng Cao, Xiang‐Bin Wang +2 more

The quantum approximate optimization algorithm (QAOA) is a promising method for solving certain classical combinatorial optimization problems on near-term quantum devices. When employing the QAOA to 3-SAT and Max-3-SAT problems, the quantum cost exhibits an easy-hard-easy or easy-hard pattern, respectively, as the clause density is changed. The quantum resources needed in the hard-region problems are out of reach for current noisy intermediate-scale quantum (NISQ) devices. We show by numerical simulations with up to 14 variables and analytical arguments that the adaptive-bias QAOA (ab-QAOA) greatly improves performance in the hard region of the 3-SAT problems and hard region of the Max-3-SAT problems. For similar accuracy, on average, ab-QAOA needs 3 levels for 10-variable 3-SAT problems as compared to 22 for QAOA. For 10-variable Max-3-SAT problems, the numbers are 7 levels and 62 levels. The improvement comes from a more targeted and more limited generation of entanglement during the evolution. We demonstrate that classical optimization is not strictly necessary in the ab-QAOA since local fields are used to guide the evolution. This leads us to propose an optimization-free ab-QAOA that can solve the hard-region 3-SAT and Max-3-SAT problems effectively with significantly fewer quantum gates as compared to the original ab-QAOA. Our work paves the way for realizing quantum advantages for optimization problems on NISQ devices.

arXiv:2210.02822•Physical Review Research•Jun 2, 2023•17 citations

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The Quantum Approximate Optimization Algorithm (QAOA) and its derived variants are widely in use for approximating combinatorial optimization problem instances on gate-based Noisy Intermediate Scale Quantum (NISQ) computers. Commonly, circuits required for QAOA are constructed by first reformulating a given problem as a Quadratic Unconstrained Binary Optimization (QUBO) problem. It is then straightforward to synthesize a QAOA circuit from QUBO equations. In this work, we illustrate a more qubit-efficient circuit construction for combinatorial optimization problems by the example of the Traveling Salesperson Problem (TSP). Conventionally, the qubit encoding in QAOA for the TSP describes a tour using a sequence of nodes, where each node is written as a 1-hot binary vector. We propose to encode TSP tours by selecting edges included in the tour. Removing certain redundancies, the number of required qubits can be reduced by a linear factor compared to the aforementioned conventional encoding. We examined implementations of both QAOA encoding variants in terms of their approximation quality and runtime. Our experiments show that for small instances results are just as accurate using our proposed encoding, whereas the number of required classical optimizer iterations increases only slightly.

arXiv:2412.07450•Dec 10, 2024•0 citations

A SWAP-free Framework for QAOA

Thiago Assis, Pedro Baptista, Laila Lopes +2 more

The performance of the Quantum Approximate Optimization Algorithm (QAOA) on noisy intermediate-scale quantum (NISQ) devices is strongly limited by sparse qubit connectivity. When interactions required by QAOA Hamiltonians are not aligned to the hardware topology, transpilation introduces SWAP gates, increasing circuit depth and noise. We propose a SWAP-free QAOA framework based on modifying the cost Hamiltonian so that it can be implemented natively on the hardware. We formulate this as a mixed-integer semidefinite program (MISDP) that selects a hardware-compatible approximation of the original cost matrix and optimizes the allocation of logical variables to physical qubits. We prove that the associated decision problem is NP-complete and derive theoretical guarantees relating the MISDP objective to the loss in the original optimization problem through the Lovász number of the hardware graph. Since solving MISDPs is practical only for small instances, we introduce heuristics based on spectral properties of the problem matrix and hardware graph. Our experiments on a cardinality-constrained quadratic optimization model for index tracking show competitive performance against a baseline representing ideal QAOA under SWAP-induced noise. These results indicate that, on sparse NISQ architectures, a hardware-aware approximation of the objective may be more effective than an exact but heavily transpiled Hamiltonian implementation.

quant-pharXiv:2604.25058•Apr 29, 2026•0 citations

Compressed Space Quantum Approximate Optimization Algorithm for Constrained Combinatorial Optimization

Tatsuhiko Shirai, Nozomu Togawa

Combinatorial optimization is a promising area for achieving quantum speedup. The quantum approximate optimization algorithm (QAOA) is designed to search for low-energy states of the Ising model, which correspond to near-optimal solutions of combinatorial optimization problems (COPs). However, effectively dealing with constraints of COPs remains a significant challenge. Existing methods, such as tailoring mixing operators, are typically limited to specific constraint types, like one-hot constraints. To address these limitations, we introduce a method for engineering a compressed space that represents the feasible solution space with fewer qubits than the original. Our approach includes a scalable technique for determining the unitary transformation between the compressed and original spaces on gate-based quantum computers. We then propose compressed space QAOA, which seeks near-optimal solutions within this reduced space, while utilizing the Ising model formulated in the original Hilbert space. Experimental results on a quantum simulator demonstrate the effectiveness of our method in solving various constrained COPs.

arXiv:2410.05703•IEEE Transactions on Quantum Engineering•Jan 1, 2025•5 citations
The limited number of qubits is a major bottleneck in Quantum Approximate Optimization Algorithm (QAOA) for large-scale combinatorial optimization in the Noisy Intermediate-Scale Quantum (NISQ) era. To make progress, existing techniques rely on qubit reduction at the cost of information loss, hence leading to degraded computational performance. As a remedy, we propose the Equivalence-preserving Qubit Efficient QAOA (EQE-QAOA), which significantly reduces the required number of qubits without degrading the performance of QAOA. By exploiting intrinsic symmetries and conserved quantities, we first demonstrate that the QAOA dynamics are strictly confined to an invariant subspace of the Hilbert space. We subsequently prove that the evolution within this subspace is exactly equivalent to that of the full-scale system, achieving the same optimal solution as the original QAOA. Moreover, to reduce the number of qubits, we propose an isometric mapping that re-encodes the subspace into a space relying on fewer qubits. Furthermore, we derive the applicability conditions of EQE-QAOA and show that it is broadly applicable to large-scale combinatorial optimization problems, excluding only unconstrained problems with completely independent variables. Numerical simulations based on Max-Cut instances validate that EQE-QAOA significantly reduces qubit requirements and computational resources, while preserving exact optimization performance.
Maximum cut (Max-Cut) problem is one of the most important combinatorial optimization problems because of its various applications in real life, and recently Quantum Approximate Optimization Algorithm (QAOA) has been widely employed to solve it. However, as the size of the problem increases, the number of qubits required will become larger. With the aim of saving qubits, we propose a coupling framework for designing QAOA circuits to solve larger-scale Max-Cut problem. This framework relies on a classical algorithm that approximately solves a certain variant of Max-Cut, and we derive an approximation guarantee theoretically, assuming the approximation ratio of the classical algorithm and QAOA. Furthermore we design a heuristic approach that fits in our framework and perform sufficient numerical experiments, where we solve Max-Cut on various 242424-vertex Erdős-Rényi graphs. Our framework only consumes 181818 qubits and achieves 0.99500.99500.9950 approximation ratio on average, which outperforms the previous methods showing 0.97780.97780.9778 (quantum algorithm using the same number of qubits) and 0.96430.96430.9643 (classical algorithm). The experimental results indicate our well-designed quantum-classical coupling framework gives satisfactory approximation ratio while reduces the qubit cost, which sheds light on more potential computing power of NISQ devices.
Combinatorial optimization problems are at the heart of modern computational challenges; however, their NP-hard nature often makes exact classical solutions intractable. The Quantum Approximate Optimization Algorithm (QAOA) has emerged as a promising candidate for NISQ-era optimization. However, a significant performance gap exists between unconstrained and constrained formulations. The former refers to problems in which each solution is valid, either bad or good. The latter, to tasks in which there exist illegal solutions. While native constrained QAOA mixers offer high solution quality, they often suffer from prohibitive runtimes. In this paper, we introduce LE-QAOA (L-reduction Enhanced QAOA), a framework that leverages classical complexity theory to bridge this gap. By utilizing L-reductions to map diverse problems into a canonical Max2SAT form, we are able to solve constrained problems using efficient unconstrained subroutines followed by a classical repairing tournament. Our results on the Maximum Independent Set (MIS) problem show that LE-QAOA achieves solution quality that matches and frequently exceeds that of native constrained solvers, while requiring as little as 10% of the execution time. This approach effectively combines the scalability of unconstrained quantum evolution with the precision of constrained optimization. Moreover, this approach makes it possible to solve combinatorial optimization by reduction to a single chosen problem whose QAOA encoding is optimized, rather than explicitly building specific Hamiltonians.
The quantum approximate optimization algorithm (QAOA) is a promising method for solving certain classical combinatorial optimization problems on near-term quantum devices. When employing the QAOA to 3-SAT and Max-3-SAT problems, the quantum cost exhibits an easy-hard-easy or easy-hard pattern, respectively, as the clause density is changed. The quantum resources needed in the hard-region problems are out of reach for current noisy intermediate-scale quantum (NISQ) devices. We show by numerical simulations with up to 14 variables and analytical arguments that the adaptive-bias QAOA (ab-QAOA) greatly improves performance in the hard region of the 3-SAT problems and hard region of the Max-3-SAT problems. For similar accuracy, on average, ab-QAOA needs 3 levels for 10-variable 3-SAT problems as compared to 22 for QAOA. For 10-variable Max-3-SAT problems, the numbers are 7 levels and 62 levels. The improvement comes from a more targeted and more limited generation of entanglement during the evolution. We demonstrate that classical optimization is not strictly necessary in the ab-QAOA since local fields are used to guide the evolution. This leads us to propose an optimization-free ab-QAOA that can solve the hard-region 3-SAT and Max-3-SAT problems effectively with significantly fewer quantum gates as compared to the original ab-QAOA. Our work paves the way for realizing quantum advantages for optimization problems on NISQ devices.
The Quantum Approximate Optimization Algorithm (QAOA) and its derived variants are widely in use for approximating combinatorial optimization problem instances on gate-based Noisy Intermediate Scale Quantum (NISQ) computers. Commonly, circuits required for QAOA are constructed by first reformulating a given problem as a Quadratic Unconstrained Binary Optimization (QUBO) problem. It is then straightforward to synthesize a QAOA circuit from QUBO equations. In this work, we illustrate a more qubit-efficient circuit construction for combinatorial optimization problems by the example of the Traveling Salesperson Problem (TSP). Conventionally, the qubit encoding in QAOA for the TSP describes a tour using a sequence of nodes, where each node is written as a 1-hot binary vector. We propose to encode TSP tours by selecting edges included in the tour. Removing certain redundancies, the number of required qubits can be reduced by a linear factor compared to the aforementioned conventional encoding. We examined implementations of both QAOA encoding variants in terms of their approximation quality and runtime. Our experiments show that for small instances results are just as accurate using our proposed encoding, whereas the number of required classical optimizer iterations increases only slightly.
The performance of the Quantum Approximate Optimization Algorithm (QAOA) on noisy intermediate-scale quantum (NISQ) devices is strongly limited by sparse qubit connectivity. When interactions required by QAOA Hamiltonians are not aligned to the hardware topology, transpilation introduces SWAP gates, increasing circuit depth and noise. We propose a SWAP-free QAOA framework based on modifying the cost Hamiltonian so that it can be implemented natively on the hardware. We formulate this as a mixed-integer semidefinite program (MISDP) that selects a hardware-compatible approximation of the original cost matrix and optimizes the allocation of logical variables to physical qubits. We prove that the associated decision problem is NP-complete and derive theoretical guarantees relating the MISDP objective to the loss in the original optimization problem through the Lovász number of the hardware graph. Since solving MISDPs is practical only for small instances, we introduce heuristics based on spectral properties of the problem matrix and hardware graph. Our experiments on a cardinality-constrained quadratic optimization model for index tracking show competitive performance against a baseline representing ideal QAOA under SWAP-induced noise. These results indicate that, on sparse NISQ architectures, a hardware-aware approximation of the objective may be more effective than an exact but heavily transpiled Hamiltonian implementation.
Combinatorial optimization is a promising area for achieving quantum speedup. The quantum approximate optimization algorithm (QAOA) is designed to search for low-energy states of the Ising model, which correspond to near-optimal solutions of combinatorial optimization problems (COPs). However, effectively dealing with constraints of COPs remains a significant challenge. Existing methods, such as tailoring mixing operators, are typically limited to specific constraint types, like one-hot constraints. To address these limitations, we introduce a method for engineering a compressed space that represents the feasible solution space with fewer qubits than the original. Our approach includes a scalable technique for determining the unitary transformation between the compressed and original spaces on gate-based quantum computers. We then propose compressed space QAOA, which seeks near-optimal solutions within this reduced space, while utilizing the Ising model formulated in the original Hilbert space. Experimental results on a quantum simulator demonstrate the effectiveness of our method in solving various constrained COPs.