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arXiv:2503.10340 · IEEE Transactions on Computer-Aided Design of Integrated Circuits and Systems

Approximation Methods for Simulation and Equivalence Checking of Noisy Quantum Circuits

Mingyu Huang, Ji Guan, Wang Sheng Fang, Mingsheng Ying

Published Oct 20, 2025• 0 citations
arXivHTMLPDF

Abstract

In the current NISQ (Noisy Intermediate-Scale Quantum) era, simulating and verifying noisy quantum circuits is crucial but faces challenges such as quantum state explosion and complex noise representations, constraining simulation and equivalence checking to circuits with a limited number of qubits. This paper introduces an approximation algorithm for simulating and assessing the equivalence of noisy quantum circuits, specifically designed to improve scalability under low-noise conditions. The approach utilizes a novel tensor network diagram combined with singular value decomposition to approximate the tensors of quantum noises. The implementation is based on Google’s TensorNetwork Python package for contraction. Experimental results on realistic quantum circuits with realistic hardware noise models indicate that our algorithm can simulate and check the equivalence of QAOA (Quantum Approximate Optimization Algorithm) circuits with around 200 qubits and 20 noise operators, outperforming state-of-the-art approaches in scalability and speed.

DOI
10.1109/tcad.2025.3623498

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In the current NISQ (Noisy Intermediate-Scale Quantum) era, simulating and verifying noisy quantum circuits is crucial but faces challenges such as quantum state explosion and complex noise representations, constraining simulation and equivalence checking to circuits with a limited number of qubits. This paper introduces an approximation algorithm for simulating and assessing the equivalence of noisy quantum circuits, specifically designed to improve scalability under low-noise conditions. The approach utilizes a novel tensor network diagram combined with singular value decomposition to approximate the tensors of quantum noises. The implementation is based on Google’s TensorNetwork Python package for contraction. Experimental results on realistic quantum circuits with realistic hardware noise models indicate that our algorithm can simulate and check the equivalence of QAOA (Quantum Approximate Optimization Algorithm) circuits with around 200 qubits and 20 noise operators, outperforming state-of-the-art approaches in scalability and speed.
Simulating noisy quantum circuits is vital in de-signing and verifying quantum algorithms in the current NISQ (Noisy Intermediate-Scale Quantum) era, where quantum noise is unavoidable. However, it is much more inefficient than the classical counterpart because of the quantum state explosion problem (the dimension of state space is exponential in the number of qubits) and the complex (non-unitary) representation of noises. Consequently, only noisy circuits with up to about 50 qubits can be simulated approximately well. To improve the scalability of the circuits that can be simulated, this paper introduces a novel approximation algorithm for simulating noisy quantum circuits when the noisy effectiveness is insignificant. The algorithm is based on a new tensor network diagram for the noisy simulation and uses the singular value decomposition to approximate the tensors of quantum noises in the diagram. The contraction of the tensor network diagram is implemented on Google's TensorNetwork. The effectiveness and utility of the algorithm are demonstrated by experimenting on a series of practical quantum circuits with realistic superconducting noise models. As a result, our algorithm can approximately simulate quantum circuits with up to 225 qubits and 20 noises (within about 1.8 hours). In particular, our method offers a speedup over the commonly-used approximation (sampling) algorithm - quantum trajectories method [1]. Furthermore, our approach can significantly reduce the number of samples in the quantum trajectories method when the noise rate is small enough,
We study the fundamental design automation problem of equivalence checking in the NISQ (Noisy Intermediate-Scale Quantum) computing realm where quantum noise is present inevitably. The notion of approximate equivalence of (possibly noisy) quantum circuits is defined based on the Jamiolkowski fidelity which measures the average distance between output states of two super-operators when the input is chosen at random. By employing tensor network contraction, we present two algorithms, aiming at different situations where the number of noises varies, for computing the fidelity between an ideal quantum circuit and its noisy implementation. The effectiveness of our algorithms is demonstrated by experimenting on benchmarks of real NISQ circuits. When compared with the state-of-the-art implementation incorporated in Qiskit, experimental results show that the proposed algorithms outperform in both efficiency and scalability.
The ability to efficiently simulate random quantum circuits using a classical computer is increasingly important for developing noisy intermediate-scale quantum devices. Here, we present a tensor network states based algorithm specifically designed to compute amplitudes for random quantum circuits with arbitrary geometry. Singular value decomposition based compression together with a two-sided circuit evolution algorithm are used to further compress the resulting tensor network. To further accelerate the simulation, we also propose a heuristic algorithm to compute the optimal tensor contraction path. We demonstrate that our algorithm is up to 2 orders of magnitudes faster than the Schrödinger-Feynman algorithm for verifying random quantum circuits on the 53-qubit Sycamore processor, with circuit depths below 12. We also simulate larger random quantum circuits with up to 104 qubits, showing that this algorithm is an ideal tool to verify relatively shallow quantum circuits on near-term quantum computers.
Abstract In the noisy intermediate-scale quantum (NISQ) era, quantum approximate optimisation algorithms are important tools for solving NP-hard problems such as combinatorial optimisation. However, most QAOA implementations ignore the inherent noise in quantum circuit environments. This study proposes a noisy quantum approximate optimisation algorithm (NQAOA) and analyses its performance under noisy conditions through numerical simulations. We compare the approximate ratios (AR) of various graphs under different optimisation strategies and noise conditions, and assess the impact of circuit depth, node count, edge count, and noise coefficient on the maximum cut (MaxCut). Experimental results show that noise leads to overfitting, and the approximate ratio ( AR ) exhibits fluctuating changes as the edge count e increases. The AR values under ideal conditions and the expected results are both superior to those under noisy conditions. This study is the first to systematically integrate multiple types of quantum noise into the QAOA framework, quantitatively analysing the synergistic effects of noise type, optimiser performance, and graph structure. Through theoretical derivations and numerical simulations, we established linear/exponential theoretical boundaries for AR decay related to noise coefficients, providing a critical reference for designing noise-resistant quantum optimisation algorithms on NISQ devices.
Variational quantum algorithms (VQAs) have emerged as a promising candidate for realizing quantum advantage in machine learning and optimization tasks on noisy intermediate-scale quantum (NISQ) devices. Despite significant theoretical promise, the practical impact of VQAs is constrained by the exponential growth in computational resources required for classical simulation, the onset of barren plateaus in parameterized landscapes, and the inherent difficulties of scaling classical optimization routines to circuits with many qubits and layers. Addressing these intertwined challenges is essential for both advancing quantum algorithm development and extracting actionable physical insights from modern quantum hardware.This dissertation develops, analyzes, and validates an efficient framework based on approximate tensor ring decompositions for the classical simulation, training, and benchmarking of variational quantum circuits and eigensolvers. The first component of this work formalizes the representation of quantum states and gates within a cyclic tensor ring structure, enabling the compression of parameterized quantum circuits to linear scaling in both qubit number and circuit depth, while preserving essential quantum correlations and entanglement structure. Gate operations are efficiently approximated via truncated singular value decomposition, and novel algorithms for forward propagation and gradient-based training in the tensor ring domain are developed. These methodological advances are systematically benchmarked on standard supervised learning tasks, including Iris and MNIST datasets, and compared to conventional statevector and matrix product state baselines, resulting in competitive accuracy and orders-of-magnitude reductions in simulation cost. Extending this framework, the dissertation also introduces a scalable method for gradient evaluation in variational quantum eigensolvers (VQE) using the approximate tensor ring representation. This approach enables the simulation and training of large circuits for combinatorial optimization problems, supporting practical qubit counts and circuit depths inaccessible to traditional simulation methods. Detailed experiments on the Maximum-Cut optimization problem demonstrate both the computational efficiency and robustness of the tensor ring framework in nontrivial optimization landscapes.Collectively, the results establish approximate tensor ring decomposition as a versatile and powerful framework for advancing quantum machine learning and discrete optimization, supporting both pre-deployment benchmarking on classical hardware and algorithm design for next-generation quantum devices. This work provides a foundation for the further exploration of scalable quantum-classical hybrid algorithms, with implications for quantum simulation, optimization, and beyond.
The quantum approximate optimization algorithm (QAOA) is an appealing proposal to solve NP problems on noisy intermediate-scale quantum (NISQ) hardware. Making NISQ implementations of the QAOA resilient to noise requires short ansatz circuits with as few controlled- () gates as possible. Here we present the dynamic adaptive quantum approximate optimization algorithm (Dynamic-ADAPT-QAOA). Our algorithm significantly reduces the circuit depth and the count of standard ADAPT-QAOA, a leading proposal for near-term implementations of the QAOA. Throughout our algorithm, the decision to apply -intensive operations is made dynamically, based on algorithmic benefits. Using density-matrix simulations, we benchmark the noise resilience of ADAPT-QAOA and Dynamic-ADAPT-QAOA. We compute the gate-error probability p gate ★ below which these algorithms provide, on average, more accurate solutions than the classical, polynomial-time approximation algorithm by Goemans and Williamson. For small systems with six to ten qubits, we show that p gate ★ > 10 − 3 for Dynamic-ADAPT-QAOA. Compared to standard ADAPT-QAOA, this constitutes an order-of-magnitude improvement in noise resilience. This improvement should make Dynamic-ADAPT-QAOA viable for implementations on superconducting NISQ hardware, even in the absence of error mitigation. Published by the American Physical Society 2024