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Juan Carrasquilla

Publications and source records attributed to Juan Carrasquilla.

At least 55 records · Page 3Linked to original sources

Quantum-Classical Multiple Kernel Learning

As quantum computers become increasingly practical, so does the prospect of using quantum computation to improve upon traditional algorithms. Kernel methods in machine learning is one area where such improvements could be realized in the near future. Paired with kernel methods like support-vector machines, small and noisy quantum computers can evaluate classically-hard quantum kernels that capture unique notions of similarity in data. Taking inspiration from techniques in classical machine learning, this work investigates simulated quantum kernels in the context of multiple kernel learning (MKL). We consider pairwise combinations of several classical-classical, quantum-quantum, and quantum-classical kernels in an empirical investigation of their classification performance with support-vector machines. We also introduce a novel approach, which we call QCC-net (quantum-classical-convex neural network), for optimizing the weights of base kernels together with any kernel parameters. We show this approach to be effective for enhancing various performance metrics in an MKL setting. Looking at data with an increasing number of features (up to 13 dimensions), we find parameter training to be important for successfully weighting kernels in some combinations. Using the optimal kernel weights as indicators of relative utility, we find growing contributions from trainable quantum kernels in quantum-classical kernel combinations as the number of features increases. We observe the opposite trend for combinations containing simpler, non-parametric quantum kernels.

quant-ph↗

A Framework for Demonstrating Practical Quantum Advantage: Racing Quantum against Classical Generative Models

Generative modeling has seen a rising interest in both classical and quantum machine learning, and it represents a promising candidate to obtain a practical quantum advantage in the near term. In this study, we build over a proposed framework for evaluating the generalization performance of generative models, and we establish the first quantitative comparative race towards practical quantum advantage (PQA) between classical and quantum generative models, namely Quantum Circuit Born Machines (QCBMs), Transformers (TFs), Recurrent Neural Networks (RNNs), Variational Autoencoders (VAEs), and Wasserstein Generative Adversarial Networks (WGANs). After defining four types of PQAs scenarios, we focus on what we refer to as potential PQA, aiming to compare quantum models with the best-known classical algorithms for the task at hand. We let the models race on a well-defined and application-relevant competition setting, where we illustrate and demonstrate our framework on 20 variables (qubits) generative modeling task. Our results suggest that QCBMs are more efficient in the data-limited regime than the other state-of-the-art classical generative models. Such a feature is highly desirable in a wide range of real-world applications where the available data is scarce.

quant-ph↗

Neural Error Mitigation of Near-Term Quantum Simulations

Near-term quantum computers provide a promising platform for finding ground states of quantum systems, which is an essential task in physics, chemistry, and materials science. Near-term approaches, however, are constrained by the effects of noise as well as the limited resources of near-term quantum hardware. We introduce "neural error mitigation," which uses neural networks to improve estimates of ground states and ground-state observables obtained using near-term quantum simulations. To demonstrate our method's broad applicability, we employ neural error mitigation to find the ground states of the H$_2$ and LiH molecular Hamiltonians, as well as the lattice Schwinger model, prepared via the variational quantum eigensolver (VQE). Our results show that neural error mitigation improves numerical and experimental VQE computations to yield low energy errors, high fidelities, and accurate estimations of more-complex observables like order parameters and entanglement entropy, without requiring additional quantum resources. Furthermore, neural error mitigation is agnostic with respect to the quantum state preparation algorithm used, the quantum hardware it is implemented on, and the particular noise channel affecting the experiment, contributing to its versatility as a tool for quantum simulation.

quant-ph↗

Kagome qubit ice

Topological phases of spin liquids with constrained disorder can host a kinetics of fractionalized excitations. However, spin-liquid phases with distinct kinetic regimes have proven difficult to observe experimentally. Here we present a realization of kagome spin ice in the superconducting qubits of a quantum annealer, and use it to demonstrate a field-induced kinetic crossover between spin-liquid phases. Employing fine control over local magnetic fields, we show evidence of both the Ice-I phase and an unconventional field-induced Ice-II phase. In the latter, a charge-ordered yet spin-disordered topological phase, the kinetics proceeds via pair creation and annihilation of strongly correlated, charge conserving, fractionalized excitations. As these kinetic regimes have resisted characterization in other artificial spin ice realizations, our results demonstrate the utility of quantum-driven kinetics in advancing the study of topological phases of spin liquids.

cond-mat.stat-mech↗

Attention-based Quantum Tomography

With rapid progress across platforms for quantum systems, the problem of many-body quantum state reconstruction for noisy quantum states becomes an important challenge. Recent works found promise in recasting the problem of quantum state reconstruction to learning the probability distribution of quantum state measurement vectors using generative neural network models. Here we propose the "Attention-based Quantum Tomography" (AQT), a quantum state reconstruction using an attention mechanism-based generative network that learns the mixed state density matrix of a noisy quantum state. The AQT is based on the model proposed in "Attention is all you need" by Vishwani et al (2017) that is designed to learn long-range correlations in natural language sentences and thereby outperform previous natural language processing models. We demonstrate not only that AQT outperforms earlier neural-network-based quantum state reconstruction on identical tasks but that AQT can accurately reconstruct the density matrix associated with a noisy quantum state experimentally realized in an IBMQ quantum computer. We speculate the success of the AQT stems from its ability to model quantum entanglement across the entire quantum system much as the attention model for natural language processing captures the correlations among words in a sentence.

quant-ph↗

Optimal control of quantum thermal machines using machine learning

Identifying optimal thermodynamical processes has been the essence of thermodynamics since its inception. Here, we show that differentiable programming (DP), a machine learning (ML) tool, can be employed to optimize finite-time thermodynamical processes in a quantum thermal machine. We consider the paradigmatic quantum Otto engine with a time-dependent harmonic oscillator as its working fluid, and build upon shortcut-to-adiabaticity (STA) protocols. We formulate the STA driving protocol as a constrained optimization task and apply DP to find optimal driving profiles for an appropriate figure of merit. Our ML scheme discovers profiles for the compression and expansion strokes that are superior to previously-suggested protocols. Moreover, using our ML algorithm we show that a previously-employed, intuitive energetic cost of the STA driving suffers from a fundamental flaw, which we resolve with an alternative construction for the cost function. Our method and results demonstrate that ML is beneficial both for solving hard-constrained quantum control problems and for devising and assessing their theoretical groundwork.

quant-ph↗

Protocol Discovery for the Quantum Control of Majoranas by Differentiable Programming and Natural Evolution Strategies

Quantum control, which refers to the active manipulation of physical systems described by the laws of quantum mechanics, constitutes an essential ingredient for the development of quantum technology. Here we apply Differentiable Programming (DP) and Natural Evolution Strategies (NES) to the optimal transport of Majorana zero modes in superconducting nanowires, a key element to the success of Majorana-based topological quantum computation. We formulate the motion control of Majorana zero modes as an optimization problem for which we propose a new categorization of four different regimes with respect to the critical velocity of the system and the total transport time. In addition to correctly recovering the anticipated smooth protocols in the adiabatic regime, our algorithms uncover efficient but strikingly counter-intuitive motion strategies in the non-adiabatic regime. The emergent picture reveals a simple but high fidelity strategy that makes use of pulse-like jumps at the beginning and the end of the protocol with a period of constant velocity in between the jumps, which we dub the jump-move-jump protocol. We provide a transparent semi-analytical picture, which uses the sudden approximation and a reformulation of the Majorana motion in a moving frame, to illuminate the key characteristics of the jump-move-jump control strategy. We verify that the jump-move-jump protocol remains robust against the presence of interactions or disorder, and corroborate its high efficacy on a realistic proximity coupled nanowire model. Our results demonstrate that machine learning for quantum control can be applied efficiently to quantum many-body dynamical systems with performance levels that make it relevant to the realization of large-scale quantum technology.

cond-mat.str-el↗

Neural networks in quantum many-body physics: a hands-on tutorial

Over the past years, machine learning has emerged as a powerful computational tool to tackle complex problems over a broad range of scientific disciplines. In particular, artificial neural networks have been successfully deployed to mitigate the exponential complexity often encountered in quantum many-body physics, the study of properties of quantum systems built out of a large number of interacting particles. In this Article, we overview some applications of machine learning in condensed matter physics and quantum information, with particular emphasis on hands-on tutorials serving as a quick-start for a newcomer to the field. We present supervised machine learning with convolutional neural networks to learn a phase transition, unsupervised learning with restricted Boltzmann machines to perform quantum tomography, and variational Monte Carlo with recurrent neural-networks for approximating the ground state of a many-body Hamiltonian. We briefly review the key ingredients of each algorithm and their corresponding neural-network implementation, and show numerical experiments for a system of interacting Rydberg atoms in two dimensions.

quant-ph↗

Variational Neural Annealing

Many important challenges in science and technology can be cast as optimization problems. When viewed in a statistical physics framework, these can be tackled by simulated annealing, where a gradual cooling procedure helps search for groundstate solutions of a target Hamiltonian. While powerful, simulated annealing is known to have prohibitively slow sampling dynamics when the optimization landscape is rough or glassy. Here we show that by generalizing the target distribution with a parameterized model, an analogous annealing framework based on the variational principle can be used to search for groundstate solutions. Modern autoregressive models such as recurrent neural networks provide ideal parameterizations since they can be exactly sampled without slow dynamics even when the model encodes a rough landscape. We implement this procedure in the classical and quantum settings on several prototypical spin glass Hamiltonians, and find that it significantly outperforms traditional simulated annealing in the asymptotic limit, illustrating the potential power of this yet unexplored route to optimization.

cond-mat.dis-nn↗

Generative models for sampling of lattice field theories

We explore a self-learning Markov chain Monte Carlo method based on the Adversarial Non-linear Independent Components Estimation Monte Carlo, which utilizes generative models and artificial neural networks. We apply this method to the scalar $φ^4$ lattice field theory in the weak-coupling regime and, in doing so, greatly increase the system sizes explored to date with this self-learning technique. Our approach does not rely on a pre-existing training set of samples, as the agent systematically improves its performance by bootstrapping samples collected by the model itself. We evaluate the performance of the trained model by examining its mixing time and study the ergodicity of generated samples. When compared to methods such as Hamiltonian Monte Carlo, this approach provides unique advantages such as the speed of inference and a compressed representation of Monte Carlo proposals for potential use in downstream tasks.

cond-mat.dis-nn↗

U(1) symmetric recurrent neural networks for quantum state reconstruction

Generative models are a promising technology for the enhancement of quantum simulators. These machine learning methods are capable of reconstructing a quantum state from experimental measurements, and can aid in the calculation of physical observables. In this paper, we employ a recurrent neural network (RNN) to reconstruct the ground state of the spin-1/2 XY model, a prototypical Hamiltonian explored in trapped ion simulators. We explore its performance after enforcing a U(1) symmetry, which was recently shown by Hibat-Allah et al. [Phys. Rev. Research 2, 023358 (2020)] to preserve the autoregressive nature of the RNN. By studying the reconstruction of the XY model ground state from projective measurement data, we show that imposing U(1) symmetry on the RNN significantly increases the efficiency of learning, particularly in the early epoch regime. We argue that this performance increase may result from the tendency of the enforced symmetry to alleviate vanishing and exploding gradients, which helps stabilize the training process. Thus, symmetry-enforced RNNs may be particularly useful for applications of quantum simulators where a rapid feedback between optimization and circuit preparation is necessary, such as in hybrid classical-quantum algorithms.

quant-ph↗

Machine Learning for Quantum Matter

Quantum matter, the research field studying phases of matter whose properties are intrinsically quantum mechanical, draws from areas as diverse as hard condensed matter physics, materials science, statistical mechanics, quantum information, quantum gravity, and large-scale numerical simulations. Recently, researchers interested quantum matter and strongly correlated quantum systems have turned their attention to the algorithms underlying modern machine learning with an eye on making progress in their fields. Here we provide a short review on the recent development and adaptation of machine learning ideas for the purpose advancing research in quantum matter, including ideas ranging from algorithms that recognize conventional and topological states of matter in synthetic an experimental data, to representations of quantum states in terms of neural networks and their applications to the simulation and control of quantum systems. We discuss the outlook for future developments in areas at the intersection between machine learning and quantum many-body physics.

physics.comp-ph↗

Recurrent Neural Network Wave Functions

A core technology that has emerged from the artificial intelligence revolution is the recurrent neural network (RNN). Its unique sequence-based architecture provides a tractable likelihood estimate with stable training paradigms, a combination that has precipitated many spectacular advances in natural language processing and neural machine translation. This architecture also makes a good candidate for a variational wave function, where the RNN parameters are tuned to learn the approximate ground state of a quantum Hamiltonian. In this paper, we demonstrate the ability of RNNs to represent several many-body wave functions, optimizing the variational parameters using a stochastic approach. Among other attractive features of these variational wave functions, their autoregressive nature allows for the efficient calculation of physical estimators by providing independent samples. We demonstrate the effectiveness of RNN wave functions by calculating ground state energies, correlation functions, and entanglement entropies for several quantum spin models of interest to condensed matter physicists in one and two spatial dimensions.

cond-mat.dis-nn↗

Quantum process tomography with unsupervised learning and tensor networks

The impressive pace of advance of quantum technology calls for robust and scalable techniques for the characterization and validation of quantum hardware. Quantum process tomography, the reconstruction of an unknown quantum channel from measurement data, remains the quintessential primitive to completely characterize quantum devices. However, due to the exponential scaling of the required data and classical post-processing, its range of applicability is typically restricted to one- and two-qubit gates. Here, we present a new technique for performing quantum process tomography that addresses these issues by combining a tensor network representation of the channel with a data-driven optimization inspired by unsupervised machine learning. We demonstrate our technique through synthetically generated data for ideal one- and two-dimensional random quantum circuits of up to 10 qubits, and a noisy 5-qubit circuit, reaching process fidelities above 0.99 using only a limited set of single-qubit measurement samples and input states. Our results go far beyond state-of-the-art, providing a practical and timely tool for benchmarking quantum circuits in current and near-term quantum computers.

quant-ph↗

Watch and learn -- a generalized approach for transferrable learning in deep neural networks via physical principles

Transfer learning refers to the use of knowledge gained while solving a machine learning task and applying it to the solution of a closely related problem. Such an approach has enabled scientific breakthroughs in computer vision and natural language processing where the weights learned in state-of-the-art models can be used to initialize models for other tasks which dramatically improve their performance and save computational time. Here we demonstrate an unsupervised learning approach augmented with basic physical principles that achieves fully transferrable learning for problems in statistical physics across different physical regimes. By coupling a sequence model based on a recurrent neural network to an extensive deep neural network, we are able to learn the equilibrium probability distributions and inter-particle interaction models of classical statistical mechanical systems. Our approach, distribution-consistent learning, DCL, is a general strategy that works for a variety of canonical statistical mechanical models (Ising and Potts) as well as disordered (spin-glass) interaction potentials. Using data collected from a single set of observation conditions, DCL successfully extrapolates across all temperatures, thermodynamic phases, and can be applied to different length-scales. This constitutes a fully transferrable physics-based learning in a generalizable approach.

physics.data-an↗

Wavefunction positivization via automatic differentiation

We introduce a procedure to systematically search for a local unitary transformation that maps a wavefunction with a non-trivial sign structure into a positive-real form. The transformation is parametrized as a quantum circuit compiled into a set of one and two qubit gates. We design a cost function that maximizes the average sign of the output state and removes its complex phases. The optimization of the gates is performed through automatic differentiation algorithms, widely used in the machine learning community. We provide numerical evidence for significant improvements in the average sign for a two-leg triangular Heisenberg ladder with next-to-nearest neighbour and ring-exchange interactions. This model exhibits phases where the sign structure can be removed by simple local one-qubit unitaries, but also an exotic Bose-metal phase whose sign structure induces "Bose surfaces" with a fermionic character and a higher entanglement that requires deeper circuits.

quant-ph↗

Probabilistic Simulation of Quantum Circuits with the Transformer

The fundamental question of how to best simulate quantum systems using conventional computational resources lies at the forefront of condensed matter and quantum computation. It impacts both our understanding of quantum materials and our ability to emulate quantum circuits. Here we present an exact formulation of quantum dynamics via factorized generalized measurements which maps quantum states to probability distributions with the advantage that local unitary dynamics and quantum channels map to local quasi-stochastic matrices. This representation provides a general framework for using state-of-the-art probabilistic models in machine learning for the simulation of quantum many-body dynamics. Using this framework, we have developed a practical algorithm to simulate quantum circuits with the Transformer, a powerful ansatz responsible for the most recent breakthroughs in natural language processing. We demonstrate our approach by simulating circuits which build GHZ and linear graph states of up to 60 qubits, as well as a variational quantum eigensolver circuit for preparing the ground state of the transverse field Ising model on six qubits. Our methodology constitutes a modern machine learning approach to the simulation of quantum physics with applicability both to quantum circuits as well as other quantum many-body systems.

cond-mat.str-el↗

Neural Gutzwiller-projected variational wave functions

Variational wave functions have enabled exceptional scientific breakthroughs related to the understanding of novel phases of matter. Examples include the Bardeen-Cooper-Schrieffer theory of superconductivity, the description of the fractional quantum Hall effect through the Laughlin state, and Feynman's variational understanding of large-scale quantum effects in liquid Helium. More recently, Gutzwiller-projected wave functions, typically constructed from fermionic degrees of freedom, have been employed to examine quantum spin models in the presence of competing interactions, where exotic phases with no spontaneous symmetry breaking and fractional excitations may exist. In this work, we investigate the aforementioned fermionic wave functions supplemented with neural networks, specifically with the so-called restricted Boltzmann machine (RBM), to boost their accuracy and obtain reliable approximations to the ground state of generic spin models. In particular, we apply our neural augmented fermionic construction to the description of both magnetically ordered and disordered phases of increasing complexity, including cases where the ground state displays a non-trivial sign structure. Even though the RBM state is by far more effective for Néel states endowed with a particularly simple sign structure, it provides a significant improvement over the original fermionic state in highly frustrated regimes where a complex sign structure is anticipated, thus marking the path to an understanding of strongly-correlated spin models on the lattice via neural Gutzwiller-projected variational wave functions.

cond-mat.str-el↗