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arXiv:2306.14969 · Communications Physics

On the sample complexity of quantum Boltzmann machine learning

Luuk Coopmans, Marcello Benedetti

Published Aug 14, 2024• 27 citations
arXivHTMLPDF

Abstract

Abstract Quantum Boltzmann machines (QBMs) are machine-learning models for both classical and quantum data. We give an operational definition of QBM learning in terms of the difference in expectation values between the model and target, taking into account the polynomial size of the data set. By using the relative entropy as a loss function, this problem can be solved without encountering barren plateaus. We prove that a solution can be obtained with stochastic gradient descent using at most a polynomial number of Gibbs states. We also prove that pre-training on a subset of the QBM parameters can only lower the sample complexity bounds. In particular, we give pre-training strategies based on mean-field, Gaussian Fermionic, and geometrically local Hamiltonians. We verify these models and our theoretical findings numerically on a quantum and a classical data set. Our results establish that QBMs are promising machine learning models.

DOI
10.1038/s42005-024-01763-x

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Abstract Quantum Boltzmann machines (QBMs) are machine-learning models for both classical and quantum data. We give an operational definition of QBM learning in terms of the difference in expectation values between the model and target, taking into account the polynomial size of the data set. By using the relative entropy as a loss function, this problem can be solved without encountering barren plateaus. We prove that a solution can be obtained with stochastic gradient descent using at most a polynomial number of Gibbs states. We also prove that pre-training on a subset of the QBM parameters can only lower the sample complexity bounds. In particular, we give pre-training strategies based on mean-field, Gaussian Fermionic, and geometrically local Hamiltonians. We verify these models and our theoretical findings numerically on a quantum and a classical data set. Our results establish that QBMs are promising machine learning models.
Abstract The quantum Boltzmann machine (QBM) is a generative machine learning model for both classical data and quantum states. Training the QBM consists of minimizing the relative entropy from the model to the target state. This requires QBM expectation values which are computationally intractable for large models in general. It is therefore important to develop heuristic training methods that work well in practice. In this work, we study a heuristic method characterized by a nested loop: the inner loop trains the β-variational quantum eigensolver (β-VQE) by Liu et al (2021 Mach. Learn.: Sci. Technol. 2 025011) to approximate the QBM expectation values; the outer loop trains the QBM to minimize the relative entropy to the target. We show that low-rank representations obtained by β-VQE provide an efficient way to learn low-rank target states, such as classical data and low-temperature quantum tomography. We test the method on both classical and quantum target data with numerical simulations of up to 10 qubits. For the cases considered here, the obtained QBMs can model the target to high fidelity. We implement a trained model on a physical quantum device. The approach offers a valuable route towards variationally training QBMs on near-term quantum devices.
We study the problem of learning the Hamiltonian of a quantum many-body system given samples from its Gibbs (thermal) state. The classical analog of this problem, known as learning graphical models or Boltzmann machines, is a well-studied question in machine learning and statistics. In this work, we give the first sample-efficient algorithm for the quantum Hamiltonian learning problem. In particular, we prove that polynomially many samples in the number of particles (qudits) are necessary and sufficient for learning the parameters of a spatially local Hamiltonian in l_2-norm. Our main contribution is in establishing the strong convexity of the log-partition function of quantum many-body systems, which along with the maximum entropy estimation yields our sample-efficient algorithm. Classically, the strong convexity for partition functions follows from the Markov property of Gibbs distributions. This is, however, known to be violated in its exact form in the quantum case. We introduce several new ideas to obtain an unconditional result that avoids relying on the Markov property of quantum systems, at the cost of a slightly weaker bound. In particular, we prove a lower bound on the variance of quasi-local operators with respect to the Gibbs state, which might be of independent interest. Our work paves the way toward a more rigorous application of machine learning techniques to quantum many-body problems.
Quantum machine learning is at the crossroads of two of the most exciting current areas of research: quantum computing and classical machine learning. Although the field is still in its infancy, the body of literature is already large enough to warrant several review articles [1–3]. This short survey focuses on a selection of significant recent results on the subtopic of quantum neural networks, an area that hopes to build on the enormous impact that classical neural networks have had. In particular, we concentrate on quantum generalizations of popular neural-network concepts such as Boltzmann machines, generative adversarial networks and autoencoders, as well as applications of classical neural networks to quantum information and vice versa. Examples of Boltzmann machines. In a fully connected Boltzmann machine, connections exist between all visible and hidden neurons. In a restricted Boltzmann machine (RBM), there are no connections between neurons of the same type. A deep Boltzmann machine (DBM) consists of adding one or more additional layers of hidden neurons to an RBM, with no connections between neurons in the same layer. The energy-based nature of BMs gives a natural framework for considering quantum generalizations of their behavior. The BM energy function is equivalent to the Hamiltonian of a simple Ising model and one might hope that more general Hamiltonians allowed by quantum mechanics could explain certain data sets better than classically. Amin et al. [4] adopt this approach, and take the so-called transverse field Ising Hamiltonian as the energy function. This increased generality brings certain difficulties, however, as the transverse field term makes training the quantum Boltzmann machine (QBM) non-trivial. Although the general scaling and performance of QBMs is not yet well understood, for certain small-size examples the authors observe that their QBMs can learn data distributions better than classical BMs. Kieferova and Wiebe [5] extend the formalism of Amin et al. and consider more general Hamiltonians that, unlike the transverse Ising model, are not in general believed to be classically efficiently simulatable. Furthermore, they propose new methods for training that allow for parameters corresponding to quantum terms to be learned. Finally, their QBM enables a form of quantum-state tomography that can learn non-classical data, and also generate copies of the reconstructed state. Again, small-scale numerical evidence suggests that their proposals may provide an advantage over classical BMs, although their tendency to overfit data must be investigated further. The practical value of BMs, either classical or quantum, relies in part on the ease with which they are trained. This in turn depends on sampling efficiently from the Boltzmann distribution. Classically this can be done approximately only for the special case of restricted Boltzmann machines (RBM), i.e. where connections are between visible and hidden units, and no connections exist between neurons of the same type. Wiebe et al. [6] propose two quantum algorithms for Boltzmann sampling, based on starting from a state corresponding to the product distribution that is closest to the target Boltzmann distribution. While small-scale numerical studies are encouraging, true bounds on the running time of their algorithms rely on a problem-dependent parameter κ, the scaling of which is hard to estimate. The hope remains though that empirically their algorithms work well in practice, even for multi-layer and fully connected BMs. The expressive power of BMs for compactly representing complicated probability distributions has led to another line of investigation, namely their use for representing quantum many-body wave functions. The authors apply this technique to two prototypical spin models and achieve high accuracy in both ground-state estimation and dynamical evolution, improving on existing state-of-the-art techniques. Their results indicate that RBM states can capture complex many-body correlations in an efficient manner—evidence reinforced by the work of Deng et al. [8], who show that certain topological quantum states in one, two and three dimensions can be represented by RBM states with a number of parameters only linear in the system size. In a subsequent study, however, Gao and Duan [9] prove that although RBM states can indeed represent many highly entangled states, their expressive power is limited in that they cannot represent arbitrary states generated by polynomial-sized quantum circuits, nor those that are the ground states of k-local Hamiltonians with polynomial-sized energy gaps, unless the polynomial hierarchy from computational complexity theory collapses. On the other hand, they show that these two important classes of states can be efficiently represented by a deep Boltzmann machine of three layers. Intriguingly though, another paper by Deng et al. [10] gives an analytic construction of a family of RBM states with a number of parameters linear in the system size that exhibits maximal volume-law entanglement, and that cannot be represented efficiently by either matrix product states (MPS) or tensor-network (TN) states. This shows that the expressive power of even efficiently parametrized RBM states is not limited by entanglement in the same way that other popular compact representations are. This gives the hope that RBM states may prove a valuable tool in understanding entangled quantum systems intractable by traditional methods. Levine et al. [11] establish another connection between the many-body wave function and neural networks, this time in the form of convolutional arithmetic circuits (ConvAC), a variant of the popular convolutional neural networks in widespread use today. By proving a one-to-one equivalence between a ConvAC circuit and TN quantum states, the authors are able to use tools from quantum information theory to analyze the entanglement present in the corresponding TN, and quantify the neural network's ability to model complex correlations between its inputs. This in turn can be used to obtain bounds on the expressivity of a given ConvAC architecture and be of practical use in choosing network parameters tailored to the data. While ConvAC are not widely used in practice, the authors empirically validate that the insights gained can be applied successfully to more common convolutional neural-network designs. Generative adversarial networks (GAN) are machine-learning algorithms in which two players—a generator and a discriminator—compete against each another. The generator's goal is to create and send fake data samples to the discriminator and maximize the probability that the discriminator erroneously believes that the sample comes from some true data distribution. The discriminator attempts to discern real from fake data as best as possible. Under reasonable assumptions the game converges to a point where the discriminator is unable to discriminate with probability greater than 1/2 (i.e. no better than random guessing), and the generator in fact has learned to generate data from the true distribution. Lloyd and Weedbrook [12] consider the natural extension in which one or both of the generator and discriminator are equipped with quantum information processors. When the data to be learned are a quantum state and both parties have quantum processors, the authors show that the unique end point of the adversarial game also coincides with the generator producing a quantum state corresponding to the true data statistics, and the discriminator unable to discern true from false data better than random guessing. They further argue that a different outcome may hold when the true samples are produced by the measurement of some quantum state, and the generator is purely classical. The concept of quantum supremacy is based on the assumption that there exist probability distributions accessible to a quantum computer that no classical computer can efficiently sample from. If the true data correspond to one of these distributions, then no classical generator can efficiently generate fake data reproducing the true statistics and, in principle, the discriminator can successfully discriminate true from fake data. However, whether the discriminator can efficiently find the measurements required to do so is unclear. Quantum-computing techniques have also found applications in autoencoders—neural networks where a larger number of input and output neurons are connected via a smaller number of intermediary latent neurons. The goal is to tune the weights of the network so that a training set of classical bit strings can be approximately recovered after being passed through the autoencoder. Romero et al. [13] consider instead a training set of quantum states, and ask whether a quantum circuit with a similar bottleneck structure can compress and approximately recover the data. The circuits that they consider consist of gates chosen from some set of parametrized unitary operations, and arranged in some fixed order. The parameters are then optimized classically so that the circuit best predicts the training-set labels. The authors demonstrate the validity of this approach by showing that ground states of the Hubbard model and certain molecules can indeed be compressed and recovered by such circuits. However, in general, the performance of such quantum autoencoders will be highly dependent on the kind of programmable circuit on which they are based, and at present there does not seem to be a structured way of determining this. Quantum neural networks are still in their infancy and, while the above works are important steps towards bridging our understanding between classical neural networks and quantum computing, many questions remain unanswered. If the expressivity of Boltzmann machine states is not restricted by entanglement in the same way that MPS and tensor-network states are, what is the best way of understanding their limitations? How can physicists use the correspondence between ConvAC and TN to their advantage in finding efficient, expressive representations of many-body wave functions? Can classical data distributions be learned more efficiently by quantum GAN than classical GAN? Whatever the outcome of these and many other related questions, this promises to be an exciting and active area of research in the years to come.
The promise of quantum neural nets, which utilize quantum effects to model complex data sets, has made their development an aspirational goal for quantum machine learning and quantum computing in general. Here we provide methods of training quantum Boltzmann machines. Our work generalizes existing methods and provides additional approaches for training quantum neural networks that compare favorably to existing methods. We further demonstrate that quantum Boltzmann machines enable a form of partial quantum state tomography that further provides a generative model for the input quantum state. Classical Boltzmann machines are incapable of this. This verifies the long-conjectured connection between tomography and quantum machine learning. Finally, we prove that classical computers cannot simulate our training process in general unless BQP=BPP\text{BQP}=\text{BPP}BQP=BPP, provide lower bounds on the complexity of the training procedures and numerically investigate training for small nonstoquastic Hamiltonians.
Recent work has proposed and explored using coreset techniques for quantum algorithms that operate on classical data sets to accelerate the applicability of these algorithms on near-term quantum devices. We apply these ideas to Quantum Boltzmann Machines (QBM) where gradient-based steps which require Gibbs state sampling are the main computational bottle-neck during training. By using a coreset in place of the full data set, we try to minimize the number of steps needed and accelerate the overall training time. In a regime where computational time on quantum computers is a precious resource, we propose this might lead to substantial practical savings. We evaluate this approach on 6x6 binary images from an augmented bars and stripes data set using a QBM with 36 visible units and 8 hidden units. Using an Inception score inspired metric, we compare QBM training times with and without using coresets.
Estimating the ground-state energy of Hamiltonians is a fundamental task for which it is believed that quantum computers can be helpful. Several approaches have been proposed toward this goal, including algorithms based on quantum phase estimation and hybrid quantum-classical optimizers involving parameterized quantum circuits, the latter falling under the umbrella of the variational quantum eigensolver. Here, we analyze the performance of quantum Boltzmann machines for this task, which is a less explored ansatz based on parameterized thermal states and which is not known to suffer from the barren-plateau problem. We delineate a hybrid quantum-classical algorithm for this task and rigorously prove that it converges to an ε\varepsilonε-approximate stationary point of the energy function optimized over parameter space, while using a number of parameterized-thermal-state samples that is polynomial in ε−1\varepsilon^{-1}ε−1, the number of parameters, and the norm of the Hamiltonian being optimized. Our algorithm estimates the gradient of the energy function efficiently by means of a quantum circuit construction that combines classical random sampling, Hamiltonian simulation, and the Hadamard test. Additionally, supporting our main claims are calculations of the gradient and Hessian of the energy function, as well as an upper bound on the matrix elements of the latter that is used in the convergence analysis.