We prove that using global observables to train the matrix product state ansatz results in the vanishing of all partial derivatives, also known as barren plateaus, while using local observables avoids this. This ansatz is widely used in quantum machine learning for learning weakly entangled state approximations. Additionally, we empirically demonstrate that in many cases, the objective function is an inner product of almost sparse operators, highlighting the potential for classically simulating such a learning problem with few quantum resources. All our results are experimentally validated across various scenarios.
We prove that using global observables to train the matrix product state ansatz results in the vanishing of all partial derivatives, also known as barren plateaus, while using local observables avoids this. This ansatz is widely used in quantum machine learning for learning weakly entangled state approximations. Additionally, we empirically demonstrate that in many cases, the objective function is an inner product of almost sparse operators, highlighting the potential for classically simulating such a learning problem with few quantum resources. All our results are experimentally validated across various scenarios.
Tensor networks are efficient representations of high-dimensional tensors with widespread applications in quantum many-body physics. Recently, they have been adapted to the field of machine learning, giving rise to an emergent research frontier that has attracted considerable attention. Here, we study the trainability of tensor-network based machine learning models by exploring the landscapes of different loss functions, with a focus on the matrix product states (also called tensor trains) architecture. In particular, we rigorously prove that barren plateaus (i.e., exponentially vanishing gradients) prevail in the training process of the machine learning algorithms with global loss functions. Whereas, for local loss functions the gradients with respect to variational parameters near the local observables do not vanish as the system size increases. Therefore, the barren plateaus are absent in this case and the corresponding models could be efficiently trainable. Our results reveal a crucial aspect of tensor-network based machine learning in a rigorous fashion, which provide a valuable guide for both practical applications and theoretical studies in the future.
One of the most important properties of classical neural networks is how surprisingly trainable they are, though their training algorithms typically rely on optimizing complicated, nonconvex loss functions. Previous results have shown that unlike the case in classical neural networks, variational quantum models are often not trainable. The most studied phenomenon is the onset of barren plateaus in the training landscape of these quantum models, typically when the models are very deep. This focus on barren plateaus has made the phenomenon almost synonymous with the trainability of quantum models. Here, we show that barren plateaus are only a part of the story. We prove that a wide class of variational quantum models-which are shallow, and exhibit no barren plateaus-have only a superpolynomially small fraction of local minima within any constant energy from the global minimum, rendering these models untrainable if no good initial guess of the optimal parameters is known. We also study the trainability of variational quantum algorithms from a statistical query framework, and show that noisy optimization of a wide variety of quantum models is impossible with a sub-exponential number of queries. Finally, we numerically confirm our results on a variety of problem instances. Though we exclude a wide variety of quantum algorithms here, we give reason for optimism for certain classes of variational algorithms and discuss potential ways forward in showing the practical utility of such algorithms.
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 .
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.
Abstract Barren plateaus are the main obstacle to training quantum machine-learning models. On a barren plateau, the cost-function gradient shrinks exponentially as the circuit grows, and training stalls. Today the only reliable test is to measure it. That means sampling many gradients for every candidate circuit, which is expensive. We ask a different question. Can a classical model predict trainability from the circuit architecture alone? The architecture here means qubit count, depth, ansatz type, entanglement pattern, entangler gate, and cost-observable locality. We test this directly. We use an exact statevector simulator to build a dataset of \Nrows{} random variational circuits. For each circuit we estimate the gradient variance Var[∂C/∂θ] from \Samples{} random parameter vectors, using the parameter-shift rule. This variance is the label. A gradient-boosted regressor then predicts log10Var with $R^2 = \RsqHold{}$ on held-out architectures. A classifier separates barren from trainable circuits with an area under the ROC curve of \AucHold{}. We also test transfer to larger circuits. We train only on small circuits and test on the two largest unseen sizes (n=11,12). The model still reaches $R^2 = \RsqExtrap{}$. Permutation importance then recovers established theory. Cost-observable locality and entanglement structure matter most. We make no quantum-advantage claim. This is classical machine learning about quantum circuits. It offers a cheap way to screen ans\"atze, and it shows which design choices cause untrainability.
Variational quantum algorithms (VQAs) optimize the parameters θ of a quantum neural network V(θ) to minimize a cost function C. While VQAs may enable practical applications of noisy quantum computers, they are nevertheless heuristic methods with unproven scaling. Here, we rigorously prove two results, assuming V(θ) is a hardware-efficient ansatz composed of blocks forming local 2-designs. Our first result states that defining C in terms of global observables leads to an exponentially vanishing gradient (i.e., a barren plateau) even when V(θ) is shallow. This implies that several VQAs in the literature must revise their proposed cost functions. On the other hand, our second result states that defining C with local observables leads to at worst a polynomially vanishing gradient, so long as the depth of V(θ) is O(logn). Taken together, our results establish a connection between locality and trainability. Finally, we illustrate these ideas with large-scale simulations, up to 100 qubits, of a particular VQA known as quantum autoencoders.