arXiv subjects

Guillaume Verdon

Publications and source records attributed to Guillaume Verdon.

17 recordsLinked to original sources

arXiv2026

A Blueprint for Equilibrium-Based Differentiable Continuous-Variable Thermodynamic Computing

To help address the escalating energy and latency demands of machine-learning workloads, we introduce a blueprint for an energy-efficient and fast thermodynamic computing stack that leverages stochastic analog processes in physical hardware. In this work, we focus on energy-based thermodynamic computing where the stochastic process is well described by Langevin dynamics with tunable energy potentials. The implementation of such potentials in physical hardware enables us to generate and sample from basic parameterized energy-based models. We demonstrate how to construct and train popular classes of machine learning models based on these hardware-native energy-based models, using the framework of probabilistic graphical models. We analyze the runtime and energy consumption of different models in this thermodynamic paradigm based on theoretical considerations and numerical studies. As a preliminary experimental realization of such hardware, we present our stochastic analog superconducting circuits driven by thermal noise. Together, these results outline a path toward energy-efficient thermodynamic hardware for probabilistic machine learning.

cs.LG↗

arXiv2026

A Framework for Stochastic Differentiable Programming

We introduce Parametrized Stochastic Circuits (PSCs), a gate-based intermediate representation for programmable stochastic dynamics in which typed local stochastic kernels with tunable parameters compose over explicit binary, categorical, and continuous wires, and \texttt{torx}, an open-source JAX framework for constructing, executing, and differentiating them. PSCs' data types and stochastic kernels are chosen to align closely with the native operations exposed by emerging probabilistic hardware. In this way, stochastic algorithms can be designed directly in terms of the operations the hardware executes natively, so that the energy advantage arising at this level is not lost on mappings that introduce substantial decomposition, communication, or control overhead. We demonstrate the framework on a variety of example applications such as random walks on graphs, discrete diffusion, stochastic graph networks, jump diffusion and Ising sampling. We also report a hardware experiment in which probabilistic bits on the X0 subthreshold CMOS test chip, hosted by the XTR-0 desktop platform, provide physical randomness for Metropolis-Hastings and importance-sampling estimators, yielding estimates consistent with a software pseudorandom baseline.

cs.ET↗

arXiv2026

Thermalizing Stochastic Programs

We present a set of tools for mapping general stochastic programs to thermodynamic hardware designed for energy-efficient stochastic sampling. Given a target stochastic program expressed as a Directed Factor Graph (DFG) of stochastic channels, or equivalently as a Parametrized Stochastic Circuit (PSC), we first introduce a method to approximately compile each factor in the DFG to an Energy-Based Model (EBM) that is native to the hardware. We then analyze how the error of the compiled DFG accumulates from the per-factor errors, and introduce two training refinements, context matching and trajectory-level REINFORCE post-training, which can reduce the residual error left by training each factor in isolation. The \texttt{thermalizers} framework takes a stochastic program expressed in the \texttt{torx} library and replaces its factors with thermodynamic kernels implemented and sampled using the \texttt{thrml} library. We demonstrate it on several example applications, including a market simulator that learns the joint day-to-day dynamics of a panel of financial time series from recorded market history alone, a probabilistic model from mathematical ecology, Gibbs sampling of an EBM the hardware cannot natively express, and a sequential Bayesian design loop over a Gaussian stochastic circuit.

cs.ET↗

arXiv2025

An efficient probabilistic hardware architecture for diffusion-like models

The proliferation of probabilistic AI has prompted proposals for specialized stochastic computers. Despite promising efficiency gains, these proposals have failed to gain traction because they rely on fundamentally limited modeling techniques and exotic, unscalable hardware. In this work, we address these shortcomings by proposing an all-transistor probabilistic computer that implements powerful denoising models at the hardware level. A system-level analysis indicates that devices based on our architecture could achieve performance parity with GPUs on a simple image benchmark using approximately 10,000 times less energy.

cs.LG↗

arXiv2024

Quantum Dynamical Hamiltonian Monte Carlo

One of the open challenges in quantum computing is to find meaningful and practical methods to leverage quantum computation to accelerate classical machine learning workflows. A ubiquitous problem in machine learning workflows is sampling from probability distributions that we only have access to via their log probability. To this end, we extend the well-known Hamiltonian Monte Carlo (HMC) method for Markov Chain Monte Carlo (MCMC) sampling to leverage quantum computation in a hybrid manner as a proposal function. Our new algorithm, Quantum Dynamical Hamiltonian Monte Carlo (QD-HMC), replaces the classical symplectic integration proposal step with simulations of quantum-coherent continuous-space dynamics on digital or analogue quantum computers. We show that QD-HMC maintains key characteristics of HMC, such as maintaining the detailed balanced condition with momentum inversion, while also having the potential for polynomial speedups over its classical counterpart in certain scenarios. As sampling is a core subroutine in many forms of probabilistic inference, and MCMC in continuously-parameterized spaces covers a large-class of potential applications, this work widens the areas of applicability of quantum devices.

quant-ph↗

arXiv2024

Non-Markov quantum belief propagation

We provide a rigorous proof of the approximate convergence of sliding-window quantum belief-propagation as outlined heuristically in the work of Bilgin and Poulin (Ref. [1]), in the absence of the quantum Markov property. In particular, we confirm the hypothesis outlined in this work that the approximation error of each step in the belief-propagation algorithm decreases exponentially with the sliding-window size, under the assumption that the underlying state on which belief-propagation is being performed possesses a so-called thermal boundedness property: a relaxation of the Markov property required for exact convergence.

quant-ph↗

arXiv2024

A semi-agnostic ansatz with variable structure for quantum machine learning

Quantum machine learning -- and specifically Variational Quantum Algorithms (VQAs) -- offers a powerful, flexible paradigm for programming near-term quantum computers, with applications in chemistry, metrology, materials science, data science, and mathematics. Here, one trains an ansatz, in the form of a parameterized quantum circuit, to accomplish a task of interest. However, challenges have recently emerged suggesting that deep ansatzes are difficult to train, due to flat training landscapes caused by randomness or by hardware noise. This motivates our work, where we present a variable structure approach to build ansatzes for VQAs. Our approach, called VAns (Variable Ansatz), applies a set of rules to both grow and (crucially) remove quantum gates in an informed manner during the optimization. Consequently, VAns is ideally suited to mitigate trainability and noise-related issues by keeping the ansatz shallow. We employ VAns in the variational quantum eigensolver for condensed matter and quantum chemistry applications, in the quantum autoencoder for data compression and in unitary compilation problems showing successful results in all cases.

quant-ph↗

arXiv2023

Challenges and Opportunities in Quantum Machine Learning

At the intersection of machine learning and quantum computing, Quantum Machine Learning (QML) has the potential of accelerating data analysis, especially for quantum data, with applications for quantum materials, biochemistry, and high-energy physics. Nevertheless, challenges remain regarding the trainability of QML models. Here we review current methods and applications for QML. We highlight differences between quantum and classical machine learning, with a focus on quantum neural networks and quantum deep learning. Finally, we discuss opportunities for quantum advantage with QML.

quant-ph↗

arXiv2022

Group-Invariant Quantum Machine Learning

Quantum Machine Learning (QML) models are aimed at learning from data encoded in quantum states. Recently, it has been shown that models with little to no inductive biases (i.e., with no assumptions about the problem embedded in the model) are likely to have trainability and generalization issues, especially for large problem sizes. As such, it is fundamental to develop schemes that encode as much information as available about the problem at hand. In this work we present a simple, yet powerful, framework where the underlying invariances in the data are used to build QML models that, by construction, respect those symmetries. These so-called group-invariant models produce outputs that remain invariant under the action of any element of the symmetry group $\mathfrak{G}$ associated to the dataset. We present theoretical results underpinning the design of $\mathfrak{G}$-invariant models, and exemplify their application through several paradigmatic QML classification tasks including cases when $\mathfrak{G}$ is a continuous Lie group and also when it is a discrete symmetry group. Notably, our framework allows us to recover, in an elegant way, several well known algorithms for the literature, as well as to discover new ones. Taken together, we expect that our results will help pave the way towards a more geometric and group-theoretic approach to QML model design.

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arXiv2022

Provably efficient variational generative modeling of quantum many-body systems via quantum-probabilistic information geometry

The dual tasks of quantum Hamiltonian learning and quantum Gibbs sampling are relevant to many important problems in physics and chemistry. In the low temperature regime, algorithms for these tasks often suffer from intractabilities, for example from poor sample- or time-complexity. With the aim of addressing such intractabilities, we introduce a generalization of quantum natural gradient descent to parameterized mixed states, as well as provide a robust first-order approximating algorithm, Quantum-Probabilistic Mirror Descent. We prove data sample efficiency for the dual tasks using tools from information geometry and quantum metrology, thus generalizing the seminal result of classical Fisher efficiency to a variational quantum algorithm for the first time. Our approaches extend previously sample-efficient techniques to allow for flexibility in model choice, including to spectrally-decomposed models like Quantum Hamiltonian-Based Models, which may circumvent intractable time complexities. Our first-order algorithm is derived using a novel quantum generalization of the classical mirror descent duality. Both results require a special choice of metric, namely, the Bogoliubov-Kubo-Mori metric. To test our proposed algorithms numerically, we compare their performance to existing baselines on the task of quantum Gibbs sampling for the transverse field Ising model. Finally, we propose an initialization strategy leveraging geometric locality for the modelling of sequences of states such as those arising from quantum-stochastic processes. We demonstrate its effectiveness empirically for both real and imaginary time evolution while defining a broader class of potential applications.

quant-ph↗

arXiv2021

TensorFlow Quantum: A Software Framework for Quantum Machine Learning

We introduce TensorFlow Quantum (TFQ), an open source library for the rapid prototyping of hybrid quantum-classical models for classical or quantum data. This framework offers high-level abstractions for the design and training of both discriminative and generative quantum models under TensorFlow and supports high-performance quantum circuit simulators. We provide an overview of the software architecture and building blocks through several examples and review the theory of hybrid quantum-classical neural networks. We illustrate TFQ functionalities via several basic applications including supervised learning for quantum classification, quantum control, simulating noisy quantum circuits, and quantum approximate optimization. Moreover, we demonstrate how one can apply TFQ to tackle advanced quantum learning tasks including meta-learning, layerwise learning, Hamiltonian learning, sampling thermal states, variational quantum eigensolvers, classification of quantum phase transitions, generative adversarial networks, and reinforcement learning. We hope this framework provides the necessary tools for the quantum computing and machine learning research communities to explore models of both natural and artificial quantum systems, and ultimately discover new quantum algorithms which could potentially yield a quantum advantage.

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arXiv2019

Quantum Hamiltonian-Based Models and the Variational Quantum Thermalizer Algorithm

We introduce a new class of generative quantum-neural-network-based models called Quantum Hamiltonian-Based Models (QHBMs). In doing so, we establish a paradigmatic approach for quantum-probabilistic hybrid variational learning, where we efficiently decompose the tasks of learning classical and quantum correlations in a way which maximizes the utility of both classical and quantum processors. In addition, we introduce the Variational Quantum Thermalizer (VQT) for generating the thermal state of a given Hamiltonian and target temperature, a task for which QHBMs are naturally well-suited. The VQT can be seen as a generalization of the Variational Quantum Eigensolver (VQE) to thermal states: we show that the VQT converges to the VQE in the zero temperature limit. We provide numerical results demonstrating the efficacy of these techniques in illustrative examples. We use QHBMs and the VQT on Heisenberg spin systems, we apply QHBMs to learn entanglement Hamiltonians and compression codes in simulated free Bosonic systems, and finally we use the VQT to prepare thermal Fermionic Gaussian states for quantum simulation.

quant-ph↗

arXiv2019

Quantum Graph Neural Networks

We introduce Quantum Graph Neural Networks (QGNN), a new class of quantum neural network ansatze which are tailored to represent quantum processes which have a graph structure, and are particularly suitable to be executed on distributed quantum systems over a quantum network. Along with this general class of ansatze, we introduce further specialized architectures, namely, Quantum Graph Recurrent Neural Networks (QGRNN) and Quantum Graph Convolutional Neural Networks (QGCNN). We provide four example applications of QGNNs: learning Hamiltonian dynamics of quantum systems, learning how to create multipartite entanglement in a quantum network, unsupervised learning for spectral clustering, and supervised learning for graph isomorphism classification.

quant-ph↗

arXiv2019

A quantum algorithm to train neural networks using low-depth circuits

Can near-term gate model based quantum processors offer quantum advantage for practical applications in the pre-fault tolerance noise regime? A class of algorithms which have shown some promise in this regard are the so-called classical-quantum hybrid variational algorithms. Here we develop a low-depth quantum algorithm to generative neural networks using variational quantum circuits. We introduce a method which employs the quantum approximate optimization algorithm as a subroutine in order produce then sample low-energy distributions of Ising Hamiltonians. We sample these states to train neural networks and demonstrate training convergence for numerically simulated noisy circuits with depolarizing errors of rates of up to $4\%$.

quant-ph↗

arXiv2019

Learning to learn with quantum neural networks via classical neural networks

Quantum Neural Networks (QNNs) are a promising variational learning paradigm with applications to near-term quantum processors, however they still face some significant challenges. One such challenge is finding good parameter initialization heuristics that ensure rapid and consistent convergence to local minima of the parameterized quantum circuit landscape. In this work, we train classical neural networks to assist in the quantum learning process, also know as meta-learning, to rapidly find approximate optima in the parameter landscape for several classes of quantum variational algorithms. Specifically, we train classical recurrent neural networks to find approximately optimal parameters within a small number of queries of the cost function for the Quantum Approximate Optimization Algorithm (QAOA) for MaxCut, QAOA for Sherrington-Kirkpatrick Ising model, and for a Variational Quantum Eigensolver for the Hubbard model. By initializing other optimizers at parameter values suggested by the classical neural network, we demonstrate a significant improvement in the total number of optimization iterations required to reach a given accuracy. We further demonstrate that the optimization strategies learned by the neural network generalize well across a range of problem instance sizes. This opens up the possibility of training on small, classically simulatable problem instances, in order to initialize larger, classically intractably simulatable problem instances on quantum devices, thereby significantly reducing the number of required quantum-classical optimization iterations.

quant-ph↗

arXiv2019

A Quantum Approximate Optimization Algorithm for continuous problems

We introduce a quantum approximate optimization algorithm (QAOA) for continuous optimization. The algorithm is based on the dynamics of a quantum system moving in an energy potential which encodes the objective function. By approximating the dynamics at finite time steps, the algorithm can be expressed as alternating evolution under two non-commuting Hamiltonians. We show that each step of the algorithm updates the wavefunction in the direction of its local gradient, with an additional momentum-dependent displacement. For initial states in a superposition over many points, this method can therefore be interpreted as a coherent version of gradient descent, i.e., 'gradient descent in superposition.' This approach can be used for both constrained and unconstrained optimization. In terms of computational complexity, we show how variants of the algorithm can recover continuous-variable Grover search, and how a single iteration can replicate continuous-variable instantaneous quantum polynomial circuits. We also discuss how the algorithm can be adapted to solve discrete optimization problems. Finally, we test the algorithm through numerical simulation in optimizing the Styblinski-Tang function.

quant-ph↗

arXiv2018

A Universal Training Algorithm for Quantum Deep Learning

We introduce the Backwards Quantum Propagation of Phase errors (Baqprop) principle, a central theme upon which we construct multiple universal optimization heuristics for training both parametrized quantum circuits and classical deep neural networks on a quantum computer. Baqprop encodes error information in relative phases of a quantum wavefunction defined over the space of network parameters; it can be thought of as the unification of the phase kickback principle of quantum computation and of the backpropagation algorithm from classical deep learning. We propose two core heuristics which leverage Baqprop for quantum-enhanced optimization of network parameters: Quantum Dynamical Descent (QDD) and Momentum Measurement Gradient Descent (MoMGrad). QDD uses simulated quantum coherent dynamics for parameter optimization, allowing for quantum tunneling through the hypothesis space landscape. MoMGrad leverages Baqprop to estimate gradients and thereby perform gradient descent on the parameter landscape; it can be thought of as the quantum-classical analogue of QDD. In addition to these core optimization strategies, we propose various methods for parallelization, regularization, and meta-learning as augmentations to MoMGrad and QDD. We introduce several quantum-coherent adaptations of canonical classical feedforward neural networks, and study how Baqprop can be used to optimize such networks. We develop multiple applications of parametric circuit learning for quantum data, and show how to perform Baqprop in each case. One such application allows for the training of hybrid quantum-classical neural-circuit networks, via the seamless integration of Baqprop with classical backpropagation. Finally, for a representative subset of these proposed applications, we demonstrate the training of these networks via numerical simulations of implementations of QDD and MoMGrad.

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