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Bulletin of the American Physical Society

Barren Plateau Issues for Variational Quantum-Classical Algorithms

Marco Cerezo, Akira Sone, Łukasz Cincio, Patrick J. Coles

Published Mar 3, 2020• 3 citations
OpenAlex

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Variational quantum algorithms are practical approaches to prepare ground states, but their potential for quantum advantage remains unclear. Here, we use differentiable 2D tensor networks (TN) to optimize parameterized quantum circuits that prepare the ground state of the transverse field Ising model (TFIM). Our method enables the preparation of states with high energy accuracy, even for large systems beyond 1D. We show that TN pre-optimization can mitigate the barren plateau issue by giving access to enhanced gradient zones that do not shrink exponentially with system size. We evaluate the classical simulation cost evaluating energies at these warm-starts, and identify regimes where quantum hardware offers better scaling than TN simulations.

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Variational quantum algorithms (VQAs) combine the advantages of classical optimization and quantum computation, making them one of the most promising approaches in the Noisy Intermediate-Scale Quantum (NISQ) era. However, when optimized using gradient descent, VQAs often suffer from the vanishing gradient problem, commonly known as the barren plateau. Various methods have been proposed to mitigate this issue. In this work, we propose a hybrid approach that integrates a classical proportional-integral-derivative (PID) controller with a neural network to update the parameters of variational quantum circuits. We refer to this method as NPID, which aims to mitigate the barren plateau. The proposed algorithm is tested on randomly generated quantum input states and random quantum circuits with parametric noise to evaluate its universality, and additional simulations are conducted under different noise rates to examine its robustness. The effectiveness of the proposed method is evaluated based on its convergence speed toward the target cost value. Simulation results show that NPID achieves a convergence efficiency 2-9 times higher than NEQP and QV, with performance fluctuations averaging only 4.45% across different noise levels. These results highlight the potential of integrating classical control theory into quantum optimization, providing a new perspective for improving the trainability and stability of variational quantum algorithms.
In quantum chemistry, the variational quantum eigensolver (VQE) is a promising algorithm for molecular simulations on near-term quantum computers. However, VQEs using hardware-efficient circuits face scaling challenges due to the barren plateau problem. This raises the question of whether chemically inspired circuits from unitary coupled cluster (UCC) methods can avoid this issue. Here we provide theoretical evidence indicating they may not. By examining alternated dUCC ansätzes and relaxed Trotterized UCC ansätzes, we find that in the infinite depth limit, a separation occurs between particle-hole one- and two-body unitary operators. While one-body terms yield a polynomially concentrated energy landscape, adding two-body terms leads to exponential concentration. Numerical simulations support these findings, suggesting that popular 1-step Trotterized unitary coupled-cluster with singles and doubles (UCCSD) ansätze may not scale. Our results emphasize the link between trainability and circuit expressiveness, raising doubts about VQEs’ ability to surpass classical methods. The variational quantum eigensolver (VQE) is a promising approach for molecular simulations on quantum computers but faces scaling issues due to the barren plateau problem. The authors’ findings indicate that unitary coupled cluster circuits may not overcome these challenges, raising doubts about VQE’s ability to outperform classical methods.
Variational quantum algorithms are practical approaches to prepare ground states, but their potential for quantum advantage remains unclear. Here, we use differentiable 2D tensor networks (TN) to optimize parameterized quantum circuits that prepare the ground state of the transverse field Ising model (TFIM). Our method enables the preparation of states with high energy accuracy, even for large systems beyond 1D. We show that TN pre-optimization can mitigate the barren plateau issue by giving access to enhanced gradient zones that do not shrink exponentially with system size. We evaluate the classical simulation cost evaluating energies at these warm-starts, and identify regimes where quantum hardware offers better scaling than TN simulations.