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arXiv:2302.08529 · Quantum

Hamiltonian variational ansatz without barren plateaus

Chae-Yeun Park, Nathan Killoran

Published Feb 1, 2024• 67 citations
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Abstract

Variational quantum algorithms, which combine highly expressive parameterized quantum circuits (PQCs) and optimization techniques in machine learning, are one of the most promising applications of a near-term quantum computer. Despite their huge potential, the utility of variational quantum algorithms beyond tens of qubits is still questioned. One of the central problems is the trainability of PQCs. The cost function landscape of a randomly initialized PQC is often too flat, asking for an exponential amount of quantum resources to find a solution. This problem, dubbed barren plateaus , has gained lots of attention recently, but a general solution is still not available. In this paper, we solve this problem for the Hamiltonian variational ansatz (HVA), which is widely studied for solving quantum many-body problems. After showing that a circuit described by a time-evolution operator generated by a local Hamiltonian does not have exponentially small gradients, we derive parameter conditions for which the HVA is well approximated by such an operator. Based on this result, we propose an initialization scheme for the variational quantum algorithms and a parameter-constrained ansatz free from barren plateaus.

DOI
10.22331/q-2024-02-01-1239

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Variational quantum algorithms, which combine highly expressive parameterized quantum circuits (PQCs) and optimization techniques in machine learning, are one of the most promising applications of a near-term quantum computer. Despite their huge potential, the utility of variational quantum algorithms beyond tens of qubits is still questioned. One of the central problems is the trainability of PQCs. The cost function landscape of a randomly initialized PQC is often too flat, asking for an exponential amount of quantum resources to find a solution. This problem, dubbed barren plateaus , has gained lots of attention recently, but a general solution is still not available. In this paper, we solve this problem for the Hamiltonian variational ansatz (HVA), which is widely studied for solving quantum many-body problems. After showing that a circuit described by a time-evolution operator generated by a local Hamiltonian does not have exponentially small gradients, we derive parameter conditions for which the HVA is well approximated by such an operator. Based on this result, we propose an initialization scheme for the variational quantum algorithms and a parameter-constrained ansatz free from barren plateaus.
Variational quantum circuits have recently gained much interest due to their relevance in real-world applications, such as combinatorial optimizations, quantum simulations, and modeling a probability distribution. Despite their huge potential, the practical usefulness of those circuits beyond tens of qubits is largely questioned. One of the major problems is the so-called barren plateaus phenomenon. Quantum circuits with a random structure often have a flat cost-function landscape and thus cannot be trained efficiently. In this paper, we propose two novel parameter conditions in which the hardware-efficient ansatz (HEA) is free from barren plateaus for arbitrary circuit depths. In the first condition, the HEA approximates to a time-evolution operator generated by a local Hamiltonian. Utilizing a recent result by [Park and Killoran, Quantum 8, 1239 (2024)], we prove a constant lower bound of gradient magnitudes in any depth both for local and global observables. On the other hand, the HEA is within the many-body localized (MBL) phase in the second parameter condition. We argue that the HEA in this phase has a large gradient component for a local observable using a phenomenological model for the MBL system. By initializing the parameters of the HEA using these conditions, we show that our findings offer better overall performance in solving many-body Hamiltonians. Our results indicate that barren plateaus are not an issue when initial parameters are smartly chosen, and other factors, such as local minima or the expressivity of the circuit, are more crucial.
Variational Quantum Algorithms (VQAs) have received considerable attention due to their potential for achieving near-term quantum advantage. However, more work is needed to understand their scalability. One known scaling result for VQAs is barren plateaus, where certain circumstances lead to exponentially vanishing gradients. It is common folklore that problem-inspired ansatzes avoid barren plateaus, but in fact, very little is known about their gradient scaling. In this work we employ tools from quantum optimal control to develop a framework that can diagnose the presence or absence of barren plateaus for problem-inspired ansatzes. Such ansatzes include the Quantum Alternating Operator Ansatz (QAOA), the Hamiltonian Variational Ansatz (HVA), and others. With our framework, we prove that avoiding barren plateaus for these ansatzes is not always guaranteed. Specifically, we show that the gradient scaling of the VQA depends on the degree of controllability of the system, and hence can be diagnosed through the dynamical Lie algebra g obtained from the generators of the ansatz. We analyze the existence of barren plateaus in QAOA and HVA ansatzes, and we highlight the role of the input state, as different initial states can lead to the presence or absence of barren plateaus. Taken together, our results provide a framework for trainability-aware ansatz design strategies that do not come at the cost of extra quantum resources. Moreover, we prove no-go results for obtaining ground states with variational ansatzes for controllable system such as spin glasses. Our work establishes a link between the existence of barren plateaus and the scaling of the dimension of g .
Quantum machine learning has emerged as a promising method to improve near-term quantum computation devices. However, algorithmic classes such as variational quantum algorithms have been shown to suffer from barren plateaus due to vanishing gradients in their parameter spaces. We present an approach to quantum algorithm optimization that is based on trainable Fourier coefficients of Hamiltonian system parameters. Our ansatz applies to the extension of discrete quantum variational algorithms to analogue quantum optimal control schemes and is non-local in time. We demonstrate the viability of our ansatz on several objective functions using quantum natural gradient descent. In comparison to the temporally local discretization ans\atze in quantum optimal control and parametrized circuits, our ansatz exhibits faster and more consistent convergence with a distinct lack of barren plateaus. We propose our ansatz as a viable parametrization candidate for near-term quantum machine learning.
Barren plateaus-regions of exponentially small gradients-are a major obstacle for training variational quantum algorithms on non-trivial problem sizes. Existing results analyze specific causes in isolation, such as random deep circuits or global cost functions, but lack a unified picture that integrates circuit design, data encoding, cost structure, and noise. In this work, we develop a comprehensive theory of barren plateaus for parametrized quantum circuits. We prove that three mechanisms jointly control gradient scaling: (1) ansatz-induced concentration, where highly expressive or sufficiently deep circuits approximate unitary 2-designs causing gradient variance to scale as O(2 −n); (2) data-encoding-induced concentration, where certain feature maps wash out class-conditional structure; and (3) probleminduced concentration, where cost functions effectively average over exponentially many degrees of freedom. For each mechanism, we derive explicit scaling laws for the gradient variance as a function of qubit count n, depth L, and encoding complexity. We show that appropriately constrained expressibility, locality, and symmetry breaking can prevent gradients from vanishing exponentially and obtain conditions under which gradients remain at worst polynomially small. This yields architectural and initialization design principles for plateau-resistant circuits, including shallow, problem-informed ansätze, layer-wise training, and structured data encodings. Numerical experiments on up to 100 qubits for VQE, QAOA, and quantum classifiers confirm our theoretical predictions and demonstrate 10-100× improvements in effective gradient magnitudes over standard architectures. Our framework subsumes existing barren plateau results and provides a practical toolkit for diagnosing and mitigating trainability issues in variational quantum algorithms.
Quantum variational algorithms are one of the most promising applications of near-term quantum computers; however, recent studies have demonstrated that unless the variational quantum circuits are configured in a problem-specific manner, optimization of such circuits will most likely fail.In this paper, we focus on a special family of quantum circuits called the Hamiltonian variational ansatz (HVA), which its takes inspiration from the quantum approximate optimization algorithm and adiabatic quantum computation.Through the study of its entanglement spectrum and energy-gradient statistics, we find that the HVA exhibits favorable structural properties such as mild or entirely absent barren plateaus and a restricted state space that eases their optimization in comparison to the well-studied "hardware-efficient ansatz."We also numerically observe that the optimization landscape of the HVA becomes almost trap free, i.e., there are no suboptimal minima, when the ansatz is overparametrized.We observe a size-dependent "computational phase transition" as the number of layers in the HVA circuit is increased where the optimization crosses over from a hard to an easy region in terms of the quality of the approximations and the speed of convergence to a good solution.In contrast to the analogous transitions observed in the learning of random unitaries, which occur at a number of layers that grows exponentially with the number of qubits, our variational-quantum-eigensolver experiments suggest that the threshold to achieve the overparametrization phenomenon scales at most polynomially in the number of qubits for the transverse-field Ising and XXZ models.Lastly, as a demonstration of its entangling power and effectiveness, we show that the HVA can find accurate approximations to the ground states of a modified Haldane-Shastry Hamiltonian on a ring, which has long-range interactions and has a power-law entanglement scaling.
Variational Quantum Algorithms (VQAs) have gained prominence as a viable framework for exploiting near-term quantum devices in applications ranging from optimization and chemistry simulation to machine learning. However, the effectiveness of VQAs is often constrained by the so-called barren plateau problem, wherein gradients diminish exponentially as system size or circuit depth increases, thereby hindering training. In this work, we propose a reinforcement learning (RL)-based initialization strategy to alleviate the barren plateau issue by reshaping the initial parameter landscape to avoid regions prone to vanishing gradients. In particular, we explore several RL algorithms (Deterministic Policy Gradient, Soft ActorCritic, and Proximal Policy Optimization, etc.) to generate the circuit parameters (treated as “actions”) that minimize the VQAs cost function before standard gradient-based optimization. By pre-training with RL in this manner, subsequent optimization using methods such as gradient descent or Adam proceeds from a more favorable initial state. Extensive numerical experiments under various noise conditions and tasks consistently demonstrate that the RL-based initialization method significantly enhances both convergence speed and final solution quality. Moreover, comparisons among different RL algorithms highlight that multiple approaches can achieve comparable performance gains, underscoring the flexibility and robustness of our method. These findings shed light on a promising avenue for integrating machine learning techniques into quantum algorithm design, offering insights into how RL-driven parameter initialization can accelerate the scalability and practical deployment of VQAs. Opening up a promising path for the research community in machine learning for quantum, especially barren plateau problems in VQAs.