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Circuits quantiques bruités pour l'optimisation combinatoire

Victor Martinez

Published Feb 9, 2026• 0 citations
OpenAlex

Abstract

As quantum devices grow in size while remaining affected by noise, a key challenge is to determine when and how they can surpass classical computation on practical tasks. This requires the development of highly efficient classical simulation algorithms. Pauli backpropagation algorithms are among the most promising, having shown efficiency in simulating certain classes of parameterized quantum circuits, strong candidates for near‑term quantum advantage, under random circuit assumptions and depolarizing noise. However, their efficiency had not been demonstrated for more realistic nonunital noise models, such as amplitude damping, which better capture the behaviour of current hardware. We close this gap by adapting Pauli backpropagation to most single‑qubit noise channels, including nonunital noise, and proving that it remains efficient under these conditions. Our algorithm is parallelizable, memory‑efficient, and requires no assumptions on the locality of the observable, the geometry of the hardware, or the depth of the circuit. While hardware noise can strongly affect computational power in highly structured, fault‑tolerant circuits, our findings indicate little difference for most near‑term variational architectures. This establishes Pauli backpropagation as an efficient method for simulating noisy quantum devices under realistic noise assumptions.While these advances improve our ability to reproduce noisy expectation values of observables, many practical applications, including combinatorial optimization, require direct access to the bitstrings output by quantum circuits, as these encode candidate solutions. Classical replication of such noisy samples has so far been limited beyond the random circuit setting. To bridge this gap, we first focus on problems whose objective functions depend only on two‑body correlations, such as Max‑Cut, and apply Gaussian randomized rounding to the circuit's two‑qubit marginals. This produces classical samples whose expected cost is provably close to that of the noisy quantum device. Large‑scale simulations and experiments on IBMQ hardware confirm that the rounded samples reproduce the full energy distribution, with similar behaviour under various noise models. Coupled with Pauli backpropagation for efficiently estimating noisy marginals, this yields an end‑to‑end classical sampler operating in polynomial time for a broad class of variational circuits. Our results therefore show that sufficiently noisy quantum circuits for combinatorial optimization can be sampled from classically, clarifying where near‑term hardware may or may not outperform classical algorithms.Finally , we go beyond one and two‑body marginals and present an algorithm that samples valid bitstrings directly from a maximum‑entropy distribution matching the given expectation values of the quantum circuit. This method does not rely on the locality or sparsity of the problem's Hamiltonian and performs well across a variety of quantum circuits, including deep circuits on many qubits. When combined with Pauli propagation or error mitigation, it provides a practical pipeline for obtaining samples from quantum circuits in the near term, where full error correction might not yet be available.

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As quantum devices grow in size while remaining affected by noise, a key challenge is to determine when and how they can surpass classical computation on practical tasks. This requires the development of highly efficient classical simulation algorithms. Pauli backpropagation algorithms are among the most promising, having shown efficiency in simulating certain classes of parameterized quantum circuits, strong candidates for near‑term quantum advantage, under random circuit assumptions and depolarizing noise. However, their efficiency had not been demonstrated for more realistic nonunital noise models, such as amplitude damping, which better capture the behaviour of current hardware. We close this gap by adapting Pauli backpropagation to most single‑qubit noise channels, including nonunital noise, and proving that it remains efficient under these conditions. Our algorithm is parallelizable, memory‑efficient, and requires no assumptions on the locality of the observable, the geometry of the hardware, or the depth of the circuit. While hardware noise can strongly affect computational power in highly structured, fault‑tolerant circuits, our findings indicate little difference for most near‑term variational architectures. This establishes Pauli backpropagation as an efficient method for simulating noisy quantum devices under realistic noise assumptions.While these advances improve our ability to reproduce noisy expectation values of observables, many practical applications, including combinatorial optimization, require direct access to the bitstrings output by quantum circuits, as these encode candidate solutions. Classical replication of such noisy samples has so far been limited beyond the random circuit setting. To bridge this gap, we first focus on problems whose objective functions depend only on two‑body correlations, such as Max‑Cut, and apply Gaussian randomized rounding to the circuit's two‑qubit marginals. This produces classical samples whose expected cost is provably close to that of the noisy quantum device. Large‑scale simulations and experiments on IBMQ hardware confirm that the rounded samples reproduce the full energy distribution, with similar behaviour under various noise models. Coupled with Pauli backpropagation for efficiently estimating noisy marginals, this yields an end‑to‑end classical sampler operating in polynomial time for a broad class of variational circuits. Our results therefore show that sufficiently noisy quantum circuits for combinatorial optimization can be sampled from classically, clarifying where near‑term hardware may or may not outperform classical algorithms.Finally , we go beyond one and two‑body marginals and present an algorithm that samples valid bitstrings directly from a maximum‑entropy distribution matching the given expectation values of the quantum circuit. This method does not rely on the locality or sparsity of the problem's Hamiltonian and performs well across a variety of quantum circuits, including deep circuits on many qubits. When combined with Pauli propagation or error mitigation, it provides a practical pipeline for obtaining samples from quantum circuits in the near term, where full error correction might not yet be available.
As quantum devices continue to grow in size but remain affected by noise, it is crucial to determine when and how they can outperform classical computers on practical tasks. A central piece in this effort is to develop the most efficient classical simulation algorithms possible. Among the most promising approaches are Pauli backpropagation algorithms, which have already demonstrated their ability to efficiently simulate certain classes of parameterized quantum circuits-a leading contender for near-term quantum advantage-under random circuit assumptions and depolarizing noise. However, their efficiency was not previously established for more realistic nonunital noise models, such as amplitude damping, that better capture noise on existing hardware. Here, we close this gap by adapting Pauli backpropagation to nonunital noise, proving that it remains efficient even under these more challenging conditions. Our proof leverages a refined combinatorial analysis to handle the complexities introduced by nonunital channels, thus strengthening Pauli backpropagation as a powerful tool for simulating near-term quantum devices.
The present era of quantum processors with hundreds to thousands of noisy qubits has sparked interest in understanding the computational power of these devices and how to leverage it to solve practically relevant problems. For applications that require estimating expectation values of observables the community developed a good understanding of how to simulate them classically and denoise them. Certain applications, like combinatorial optimization, however demand more than expectation values: the bit-strings themselves encode the candidate solutions. While recent impossibility and threshold results indicate that noisy samples alone rarely beat classical heuristics, we still lack classical methods to replicate those noisy samples beyond the setting of random quantum circuits.Focusing on problems whose objective depends only on two-body correlations such as Max-Cut, we show that Gaussian randomized rounding in the spirit of Goemans-Williamson applied to the circuit's two-qubit marginals produces a distribution whose expected cost is provably close to that of the noisy quantum device. For instance, for Max-Cut problems we show that for any depth-D circuit affected by local depolarizing noise p, our sampler achieves a recovery ratio 1 − O [ ( 1 − p ) D ] , giving ways to efficiently sample from a distribution that behaves similarly to the noisy circuit for the problem at hand. Beyond theory we run large-scale simulations and experiments on IBMQ hardware, confirming that the rounded samples faithfully reproduce the full energy distribution, and we show similar behaviour under other various noise models. Our results supply a simple classical surrogate for sampling noisy optimization circuits, clarify the realistic power of near-term hardware for combinatorial tasks, and provide a quantitative benchmark for future error-mitigated or fault-tolerant demonstrations of quantum advantage.
We present a polynomial-time classical algorithm for estimating expectation values of arbitrary observables on typical quantum circuits under any incoherent local noise, including non-unital or dephasing. Although previous research demonstrated that some carefully designed quantum circuits affected by non-unital noise cannot be efficiently simulated, we show that this does not apply to average-case circuits, as these can be efficiently simulated using Pauli-path methods. Specifically, we prove that, with high probability over the circuit gates’ choice, Pauli propagation algorithms with tailored truncation strategies achieve an inversely polynomially small simulation error. This result holds for arbitrary circuit topologies and for any local noise, under the assumption that the distribution of each circuit layer is invariant under single-qubit random gates. Under the same minimal assumptions, we also prove that most noisy circuits can be truncated to an effective logarithmic depth for the task of estimating expectation values of observables, thus generalizing prior results to a significantly broader class of circuit ensembles. We further numerically validate our algorithm with simulations on a 6 × 6 lattice of qubits under the effects of amplitude damping and dephasing noise, as well as real-time dynamics on an 11 × 11 lattice of qubits affected by amplitude damping.
Accurately estimating observables on noisy quantum devices remains a central challenge for near-term quantum algorithms. While quantum error mitigation techniques can reduce noise-induced bias, they often rely on unverifiable assumptions about the circuit noise, and cannot guarantee the magnitude of residual bias error. Here, rather than using classical resources to mitigate a noisy quantum circuit execution, we propose a hybrid algorithm that uses quantum resources to improve the accuracy of approximate classical Pauli-path simulation. Our protocol, Quantum Enhanced Pauli Propagation (QuEPP), uses Clifford perturbation theory (CPT) to construct a classically simulable ensemble of Clifford circuits from the low-order terms in CPT, which directly provide the approximate classical Pauli-path simulation of the target circuit. Noisy quantum expectation values of this ensemble are then used to infer a global rescaling factor that corrects quantum execution of the target circuit, providing higher-order contributions absent from the truncated low-order classical simulation. This approach requires no noise characterization, applies to arbitrary circuits, and provides a provable route to asymptotically unbiased estimates. Using IBM Heron hardware, we demonstrate QuEPP on 2D random mirror circuits of up to 49 qubits and circuit depth 80, as well as Trotterized Hamiltonian evolution, showing consistent improvements beyond classical CPT and unmitigated quantum results. QuEPP offers a simple, scalable, and model-free framework for enabling accurate quantum computation in the pre-fault-tolerant era.
Noise detrimentally affects quantum computations so that they not only become less accurate but also easier to simulate classically as systems scale up. We construct a classical simulation algorithm, lowesa (low weight efficient simulation algorithm), for estimating expectation values of noisy parameterised quantum circuits with a fixed observable. It combines previous results on spectral analysis of parameterised circuits with Pauli back-propagation and recent ideas for simulations of noisy random circuits. We show, under some conditions on the circuits and mild assumptions on noise, that lowesa gives an efficient, polynomial algorithm in the number of qubits (and depth), with approximation error that vanishes exponentially in the physical error rate and a controllable cutoff parameter. This is valid for any expectation value that may be efficiently evaluated on a quantum computer. We discuss the practical limitations of the method for circuit classes with correlated parameters and its scaling with decreasing error rates.
Developing classical simulation algorithms for noisy quantum circuits is essential to delineating the limits of quantum advantage. Existing classical sampling approaches for general circuits require circuit depths to grow logarithmically with system size, so that noise drives the global output state close to a trivial state. Here we show that local accumulation of noise at a depth independent of system size is already sufficient. Specifically, we prove that any geometrically local circuit composed of unital operations and interspersed with single-qubit depolarizing noise of strength ppp after Θ(p−1log⁡p−1)Θ(p^{-1} \log p^{-1})Θ(p−1logp−1) depth can be approximately sampled from a polynomial-time classical computer. This generalizes existing results that impose anticoncentration assumptions or non-universal gate sets in order to obtain a classical sampler at such shallow depths. Our proof maps the output state of the circuit to a polymer model in statistical mechanics, and combines a convergent cluster expansion with hypercontractivity of the depolarizing channel.