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Efficient benchmarking and classical simulation of quantum processes in the Weyl basis

Daniel Stilck França, Sergii Strelchuk, Michał Studziński

Published Aug 27, 2020• 1 citation
OpenAlex

Abstract

One of the crucial steps in building a scalable quantum computer is to identify the noise sources which lead to errors in the process of quantum evolution. Different implementations come with multiple hardware-dependent sources of noise and decoherence making the problem of their detection manyfoldly more complex. We develop a randomized benchmarking algorithm which uses Weyl unitaries to efficiently identify and learn a mixture of error models which occur during the computation. We provide an efficiently computable estimate of the overhead required to compute expectation values on outputs of the noisy circuit. The overhead decreases with the noise rate and this enables us to compute analytic noise thresholds that imply efficient classical simulability. We apply our methods to ansatz circuits that appear in the Variational Quantum Eigensolver and establish an upper bound on classical simulation complexity as a function of noise, identifying regimes when they become classically efficiently simulatable.

Related papers

Efficient Classical Simulation and Benchmarking of Quantum Processes in the Weyl Basis

Daniel Stilck França, Sergii Strelchuk, Michał Studziński

One of the crucial steps in building a scalable quantum computer is to identify the noise sources which lead to errors in the process of quantum evolution. Different implementations come with multiple hardware-dependent sources of noise and decoherence making the problem of their detection manyfoldly more complex. We develop a randomized benchmarking algorithm which uses Weyl unitaries to efficiently identify and learn a mixture of error models which occur during the computation. We provide an efficiently computable estimate of the overhead required to compute expectation values on outputs of the noisy circuit relying only on the locality of the interactions and no further assumptions on the circuit structure. The overhead decreases with the noise rate and this enables us to compute analytic noise bounds that imply efficient classical simulability. We apply our methods to ansatz circuits that appear in the variational quantum eigensolver and establish an upper bound on classical simulation complexity as a function of noise, identifying regimes when they become classically efficiently simulatable.

arXiv:2008.12250•Physical Review Letters•May 24, 2021•8 citations

Extensions of Randomized Benchmarking

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The characterization of noisy quantum circuits is an important step in the development of large-scale quantum computers. As experimental quantum architectures approach the threshold for fault-tolerant quantum computing, obtaining a benchmark of process fidelities is needed to verify the integrity of the system and ensure functionality. Additionally, the ability to successfully implement a quantum code of choice may depend on the type of noise that is present in the system. It is therefore necessary to characterize not only the fidelity of the process, but also the structure of the noise. \n \nRandomized benchmarking is a characterization protocol which extracts partial information from a noisy quantum process. This thesis gives a detailed review of the randomized benchmarking protocol, and presents the results of three collaborative projects which use techniques similar to randomized benchmarking to obtain previously hidden information. The first protocol is designed to obtain a benchmark on loss errors. This protocol also provides information on the detector efficiency and an additional constraint on estimated parameters from randomized benchmarking. The second protocol is an extension of the first, under the special case of coherent leakage errors, for which we obtain an estimate of the leakage rate. The third protocol provides a method of testing for spatial correlations in noisy processes. This test may be used to determine the correlation structure of errors, and the error correcting codes needed for successful experiments in a particular architecture. All protocols presented in this thesis are scalable, platform-independent and insensitive to state preparation and measurement errors. We also provide results of numerical tests of these protocols for simulated noise, which show their accuracy and robustness.

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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.

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Randomized benchmarking with synthetic quantum circuits

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Abstract Noise characterization methods such as randomized benchmarking (RB) are critical for the development of scalable quantum computers. Modern RB protocols for multiqubit systems extract physically relevant error rates by exploiting the structure of the group representation generated by the set of benchmarked operations. However, existing techniques become prohibitively inefficient for representations that are highly reducible yet decompose into irreducible subspaces of high dimension. These situations prevail when benchmarking high-dimensional systems such as qudits or bosonic modes, where experimental control is limited to implementing a small subset of all possible unitary operations. We introduce a broad framework for enhancing the sample efficiency of RB that is sufficiently powerful to extend the practical reach of RB beyond the multiqubit setting. Our strategy, which applies to any benchmarking group, uses ‘synthetic’ quantum circuits with classical post-processing of both input and output data to leverage the full structure of reducible superoperator representations. To demonstrate the efficacy of our approach, we develop a detailed theory of RB for systems with rotational symmetry. Such systems carry a natural action of the group SU ( 2 ) , and they form the basis for several novel quantum error-correcting codes. We show that, for experimentally accessible high-spin systems, synthetic RB protocols can reduce the complexity of measuring rotationally invariant error rates by two orders of magnitude relative to standard approaches such as character RB.

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Experimental error mitigation using linear rescaling for variational quantum eigensolving with up to 20 qubits

Eliott N. Rosenberg, Paul Ginsparg, Peter L. McMahon

Abstract Quantum computers have the potential to help solve a range of physics and chemistry problems, but noise in quantum hardware currently limits our ability to obtain accurate results from the execution of quantum-simulation algorithms. Various methods have been proposed to mitigate the impact of noise on variational algorithms, including several that model the noise as damping expectation values of observables. In this work, we benchmark various methods, including a new method proposed here. We compare their performance in estimating the ground-state energies of several instances of the 1D mixed-field Ising model using the variational-quantum-eigensolver algorithm with up to 20 qubits on two of IBM’s quantum computers. We find that several error-mitigation techniques allow us to recover energies to within 10% of the true values for circuits containing up to about 25 ansatz layers, where each layer consists of CNOT gates between all neighboring qubits and Y -rotations on all qubits.

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Circuits quantiques bruités pour l'optimisation combinatoire

Victor Martinez

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.

•Feb 9, 2026•0 citations
One of the crucial steps in building a scalable quantum computer is to identify the noise sources which lead to errors in the process of quantum evolution. Different implementations come with multiple hardware-dependent sources of noise and decoherence making the problem of their detection manyfoldly more complex. We develop a randomized benchmarking algorithm which uses Weyl unitaries to efficiently identify and learn a mixture of error models which occur during the computation. We provide an efficiently computable estimate of the overhead required to compute expectation values on outputs of the noisy circuit. The overhead decreases with the noise rate and this enables us to compute analytic noise thresholds that imply efficient classical simulability. We apply our methods to ansatz circuits that appear in the Variational Quantum Eigensolver and establish an upper bound on classical simulation complexity as a function of noise, identifying regimes when they become classically efficiently simulatable.
One of the crucial steps in building a scalable quantum computer is to identify the noise sources which lead to errors in the process of quantum evolution. Different implementations come with multiple hardware-dependent sources of noise and decoherence making the problem of their detection manyfoldly more complex. We develop a randomized benchmarking algorithm which uses Weyl unitaries to efficiently identify and learn a mixture of error models which occur during the computation. We provide an efficiently computable estimate of the overhead required to compute expectation values on outputs of the noisy circuit relying only on the locality of the interactions and no further assumptions on the circuit structure. The overhead decreases with the noise rate and this enables us to compute analytic noise bounds that imply efficient classical simulability. We apply our methods to ansatz circuits that appear in the variational quantum eigensolver and establish an upper bound on classical simulation complexity as a function of noise, identifying regimes when they become classically efficiently simulatable.
The characterization of noisy quantum circuits is an important step in the development of large-scale quantum computers. As experimental quantum architectures approach the threshold for fault-tolerant quantum computing, obtaining a benchmark of process fidelities is needed to verify the integrity of the system and ensure functionality. Additionally, the ability to successfully implement a quantum code of choice may depend on the type of noise that is present in the system. It is therefore necessary to characterize not only the fidelity of the process, but also the structure of the noise. \n \nRandomized benchmarking is a characterization protocol which extracts partial information from a noisy quantum process. This thesis gives a detailed review of the randomized benchmarking protocol, and presents the results of three collaborative projects which use techniques similar to randomized benchmarking to obtain previously hidden information. The first protocol is designed to obtain a benchmark on loss errors. This protocol also provides information on the detector efficiency and an additional constraint on estimated parameters from randomized benchmarking. The second protocol is an extension of the first, under the special case of coherent leakage errors, for which we obtain an estimate of the leakage rate. The third protocol provides a method of testing for spatial correlations in noisy processes. This test may be used to determine the correlation structure of errors, and the error correcting codes needed for successful experiments in a particular architecture. All protocols presented in this thesis are scalable, platform-independent and insensitive to state preparation and measurement errors. We also provide results of numerical tests of these protocols for simulated noise, which show their accuracy and robustness.
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.
Abstract Noise characterization methods such as randomized benchmarking (RB) are critical for the development of scalable quantum computers. Modern RB protocols for multiqubit systems extract physically relevant error rates by exploiting the structure of the group representation generated by the set of benchmarked operations. However, existing techniques become prohibitively inefficient for representations that are highly reducible yet decompose into irreducible subspaces of high dimension. These situations prevail when benchmarking high-dimensional systems such as qudits or bosonic modes, where experimental control is limited to implementing a small subset of all possible unitary operations. We introduce a broad framework for enhancing the sample efficiency of RB that is sufficiently powerful to extend the practical reach of RB beyond the multiqubit setting. Our strategy, which applies to any benchmarking group, uses ‘synthetic’ quantum circuits with classical post-processing of both input and output data to leverage the full structure of reducible superoperator representations. To demonstrate the efficacy of our approach, we develop a detailed theory of RB for systems with rotational symmetry. Such systems carry a natural action of the group SU ( 2 ) , and they form the basis for several novel quantum error-correcting codes. We show that, for experimentally accessible high-spin systems, synthetic RB protocols can reduce the complexity of measuring rotationally invariant error rates by two orders of magnitude relative to standard approaches such as character RB.
Abstract Quantum computers have the potential to help solve a range of physics and chemistry problems, but noise in quantum hardware currently limits our ability to obtain accurate results from the execution of quantum-simulation algorithms. Various methods have been proposed to mitigate the impact of noise on variational algorithms, including several that model the noise as damping expectation values of observables. In this work, we benchmark various methods, including a new method proposed here. We compare their performance in estimating the ground-state energies of several instances of the 1D mixed-field Ising model using the variational-quantum-eigensolver algorithm with up to 20 qubits on two of IBM’s quantum computers. We find that several error-mitigation techniques allow us to recover energies to within 10% of the true values for circuits containing up to about 25 ansatz layers, where each layer consists of CNOT gates between all neighboring qubits and Y -rotations on all qubits.
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.