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Martin Larocca

Publications and source records attributed to Martin Larocca.

At least 37 records · Page 2Linked to original sources

Optimal Haar random fermionic linear optics circuits

Sampling unitary Fermionic Linear Optics (FLO), or matchgate circuits, has become a fundamental tool in quantum information. Such capability enables a large number of applications ranging from randomized benchmarking of continuous gate sets, to fermionic classical shadows. In this work, we introduce optimal algorithms to sample over the non-particle-preserving (active) and particle-preserving (passive) FLO Haar measures. In particular, we provide appropriate distributions for the gates of $n$-qubit parametrized circuits which produce random active and passive FLO. In contrast to previous approaches, which either incur classical $\mathcal{O}(n^3)$ compilation costs or have suboptimal depths, our methods directly output circuits which simultaneously achieve an optimal down-to-the-constant-factor $Θ(n)$ depth and $Θ(n^2)$ gate count; with only a $Θ(n^2)$ classical overhead. Finally, we also provide quantum circuits to sample Clifford FLO with an optimal $Θ(n^2)$ gate count.

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Barren Plateaus in Variational Quantum Computing

Variational quantum computing offers a flexible computational paradigm with applications in diverse areas. However, a key obstacle to realizing their potential is the Barren Plateau (BP) phenomenon. When a model exhibits a BP, its parameter optimization landscape becomes exponentially flat and featureless as the problem size increases. Importantly, all the moving pieces of an algorithm -- choices of ansatz, initial state, observable, loss function and hardware noise -- can lead to BPs when ill-suited. Due to the significant impact of BPs on trainability, researchers have dedicated considerable effort to develop theoretical and heuristic methods to understand and mitigate their effects. As a result, the study of BPs has become a thriving area of research, influencing and cross-fertilizing other fields such as quantum optimal control, tensor networks, and learning theory. This article provides a comprehensive review of the current understanding of the BP phenomenon.

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Quantum Algorithms for Representation-Theoretic Multiplicities

Kostka, Littlewood-Richardson, Plethysm and Kronecker coefficients are the multiplicities of irreducible representations in the decomposition of representations of the symmetric group that play an important role in representation theory, geometric complexity and algebraic combinatorics. We give quantum algorithms for computing these coefficients whenever the ratio of dimensions of the representations is polynomial and study the computational complexity of this problem. We show that there is an efficient classical algorithm for computing the Kostka numbers under this restriction and conjecture the existence of an analogous algorithm for the Littlewood-Richardson coefficients. We argue why such classical algorithm does not straightforwardly work for the Plethysm and Kronecker coefficients and conjecture that our quantum algorithms lead to superpolynomial speedups for these problems. The conjecture about Kronecker coefficients was disproved by Greta Panova in [arXiv:2502.20253] with a classical solution which, if optimal, points to a $\OC(n^{4+2k})$ vs $\tildeΩ(n^{4k^2+1})$ polynomial gap in quantum vs classical computational complexity for an integer parameter $k$.

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Lie-algebraic classical simulations for quantum computing

The classical simulation of quantum dynamics plays an important role in our understanding of quantum complexity, and in the development of quantum technologies. Efficient techniques such as those based on the Gottesman-Knill theorem for Clifford circuits, tensor networks for low entanglement-generating circuits, or Wick's theorem for fermionic Gaussian states, have become central tools in quantum computing. In this work, we contribute to this body of knowledge by presenting a framework for classical simulations, dubbed "$\mathfrak{g}$-sim", which is based on the underlying Lie algebraic structure of the dynamical process. When the dimension of the algebra grows at most polynomially in the system size, there exists observables for which the simulation is efficient. Indeed, we show that $\mathfrak{g}$-sim enables new regimes for classical simulations, is able to deal with certain forms of noise in the evolution, as well as can be used to tackle several paradigmatic variational and non-variational quantum computing tasks. For the former, we perform Lie-algebraic simulations to train and optimize parametrized quantum circuits (thus effectively showing that some variational models can be dequantized), design enhanced parameter initialization strategies, solve tasks of quantum circuit synthesis, and train a quantum-phase classifier. For the latter, we report large-scale noiseless and noisy simulations on benchmark problems. By comparing the limitations of $\mathfrak{g}$-sim and certain Wick's theorem-based simulations, we find that the two methods become inefficient for different types of states or observables, hinting at the existence of distinct, non-equivalent, resources for classical simulation.

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Quantum neural networks form Gaussian processes

It is well known that artificial neural networks initialized from independent and identically distributed priors converge to Gaussian processes in the limit of a large number of neurons per hidden layer. In this work we prove an analogous result for Quantum Neural Networks (QNNs). Namely, we show that the outputs of certain models based on Haar random unitary or orthogonal deep QNNs converge to Gaussian processes in the limit of large Hilbert space dimension $d$. The derivation of this result is more nuanced than in the classical case due to the role played by the input states, the measurement observable, and the fact that the entries of unitary matrices are not independent. Then, we show that the efficiency of predicting measurements at the output of a QNN using Gaussian process regression depends on the observable's bodyness. Furthermore, our theorems imply that the concentration of measure phenomenon in Haar random QNNs is worse than previously thought, as we prove that expectation values and gradients concentrate as $\mathcal{O}\left(\frac{1}{e^d \sqrt{d}}\right)$. Finally, we discuss how our results improve our understanding of concentration in $t$-designs.

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Random ensembles of symplectic and unitary states are indistinguishable

A unitary state $t$-design is an ensemble of pure quantum states whose moments match up to the $t$-th order those of states uniformly sampled from a $d$-dimensional Hilbert space. Typically, unitary state $t$-designs are obtained by evolving some reference pure state with unitaries from an ensemble that forms a design over the unitary group $\mathbb{U}(d)$, as unitary designs induce state designs. However, in this work we study whether Haar random symplectic states -- i.e., states obtained by evolving some reference state with unitaries sampled according to the Haar measure over $\mathbb{SP}(d/2)$ -- form unitary state $t$-designs. Importantly, we recall that random symplectic unitaries fail to be unitary designs for $t>1$, and that, while it is known that symplectic unitaries are universal, this does not imply that their Haar measure leads to a state design. Notably, our main result states that Haar random symplectic states form unitary $t$-designs for all $t$, meaning that their distribution is unconditionally indistinguishable from that of unitary Haar random states, even with tests that use infinite copies of each state. As such, our work showcases the intriguing possibility of creating state $t$-designs using ensembles of unitaries which do not constitute designs over $\mathbb{U}(d)$ themselves, such as ensembles that form $t$-designs over $\mathbb{SP}(d/2)$.

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A Lie Algebraic Theory of Barren Plateaus for Deep Parameterized Quantum Circuits

Variational quantum computing schemes train a loss function by sending an initial state through a parametrized quantum circuit, and measuring the expectation value of some operator. Despite their promise, the trainability of these algorithms is hindered by barren plateaus (BPs) induced by the expressiveness of the circuit, the entanglement of the input data, the locality of the observable, or the presence of noise. Up to this point, these sources of BPs have been regarded as independent. In this work, we present a general Lie algebraic theory that provides an exact expression for the variance of the loss function of sufficiently deep parametrized quantum circuits, even in the presence of certain noise models. Our results allow us to understand under one framework all aforementioned sources of BPs. This theoretical leap resolves a standing conjecture about a connection between loss concentration and the dimension of the Lie algebra of the circuit's generators.

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Classical shadows with symmetries

Classical shadows (CS) have emerged as a powerful way to estimate many properties of quantum states based on random measurements and classical post-processing. In their original formulation, they come with optimal (or close to) sampling complexity guarantees for generic states and generic observables. Still, it is natural to expect to even further lower sampling requirements when equipped with a priori knowledge regarding either the underlying state or the observables. Here, we consider the case where such knowledge is provided in terms of symmetries of the unknown state or of the observables. Criterion and guidelines for symmetric shadows are provided. As a concrete example we focus on the case of permutation invariance (PI), and detail constructions of several families of PI-CSs. In particular, building on results obtained in the field of PI quantum tomography, we develop and study shallow PI-CS protocol. Benefits of these symmetric CS are demonstrated compared to established CS protocols showcasing vastly improved performances.

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Gate-based quantum simulation of Gaussian bosonic circuits on exponentially many modes

We introduce a framework for simulating, on an $(n+1)$-qubit quantum computer, the action of a Gaussian Bosonic (GB) circuit on a state over $2^n$ modes. Specifically, we encode the initial bosonic state's expectation values over quadrature operators (and their covariance matrix) as an input qubit-state. This is then evolved by a quantum circuit that effectively implements the symplectic propagators induced by the GB gates. We find families of GB circuits and initial states leading to efficient quantum simulations. For this purpose, we introduce a dictionary that maps between GB and qubit gates such that particle- (non-particle-) preserving GB gates lead to real (imaginary) time evolutions at the qubit level. For the special case of particle-preserving circuits, we present a BQP-complete GB decision problem, indicating that GB evolutions of Gaussian states on exponentially many modes are as powerful as universal quantum computers. We also perform numerical simulations of an interferometer on $\sim8$ billion modes, illustrating the power of our framework.

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On the universality of $S_n$-equivariant $k$-body gates

The importance of symmetries has recently been recognized in quantum machine learning from the simple motto: if a task exhibits a symmetry (given by a group $\mathfrak{G}$), the learning model should respect said symmetry. This can be instantiated via $\mathfrak{G}$-equivariant Quantum Neural Networks (QNNs), i.e., parametrized quantum circuits whose gates are generated by operators commuting with a given representation of $\mathfrak{G}$. In practice, however, there might be additional restrictions to the types of gates one can use, such as being able to act on at most $k$ qubits. In this work we study how the interplay between symmetry and $k$-bodyness in the QNN generators affect its expressiveness for the special case of $\mathfrak{G}=S_n$, the symmetric group. Our results show that if the QNN is generated by one- and two-body $S_n$-equivariant gates, the QNN is semi-universal but not universal. That is, the QNN can generate any arbitrary special unitary matrix in the invariant subspaces, but has no control over the relative phases between them. Then, we show that in order to reach universality one needs to include $n$-body generators (if $n$ is even) or $(n-1)$-body generators (if $n$ is odd). As such, our results brings us a step closer to better understanding the capabilities and limitations of equivariant QNNs.

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Theory for Equivariant Quantum Neural Networks

Quantum neural network architectures that have little-to-no inductive biases are known to face trainability and generalization issues. Inspired by a similar problem, recent breakthroughs in machine learning address this challenge by creating models encoding the symmetries of the learning task. This is materialized through the usage of equivariant neural networks whose action commutes with that of the symmetry. In this work, we import these ideas to the quantum realm by presenting a comprehensive theoretical framework to design equivariant quantum neural networks (EQNN) for essentially any relevant symmetry group. We develop multiple methods to construct equivariant layers for EQNNs and analyze their advantages and drawbacks. Our methods can find unitary or general equivariant quantum channels efficiently even when the symmetry group is exponentially large or continuous. As a special implementation, we show how standard quantum convolutional neural networks (QCNN) can be generalized to group-equivariant QCNNs where both the convolution and pooling layers are equivariant to the symmetry group. We then numerically demonstrate the effectiveness of a SU(2)-equivariant QCNN over symmetry-agnostic QCNN on a classification task of phases of matter in the bond-alternating Heisenberg model. Our framework can be readily applied to virtually all areas of quantum machine learning. Lastly, we discuss about how symmetry-informed models such as EQNNs provide hopes to alleviate central challenges such as barren plateaus, poor local minima, and sample complexity.

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Effects of noise on the overparametrization of quantum neural networks

Overparametrization is one of the most surprising and notorious phenomena in machine learning. Recently, there have been several efforts to study if, and how, Quantum Neural Networks (QNNs) acting in the absence of hardware noise can be overparametrized. In particular, it has been proposed that a QNN can be defined as overparametrized if it has enough parameters to explore all available directions in state space. That is, if the rank of the Quantum Fisher Information Matrix (QFIM) for the QNN's output state is saturated. Here, we explore how the presence of noise affects the overparametrization phenomenon. Our results show that noise can "turn on" previously-zero eigenvalues of the QFIM. This enables the parametrized state to explore directions that were otherwise inaccessible, thus potentially turning an overparametrized QNN into an underparametrized one. For small noise levels, the QNN is quasi-overparametrized, as large eigenvalues coexists with small ones. Then, we prove that as the magnitude of noise increases all the eigenvalues of the QFIM become exponentially suppressed, indicating that the state becomes insensitive to any change in the parameters. As such, there is a pull-and-tug effect where noise can enable new directions, but also suppress the sensitivity to parameter updates. Finally, our results imply that current QNN capacity measures are ill-defined when hardware noise is present.

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Theoretical Guarantees for Permutation-Equivariant Quantum Neural Networks

Despite the great promise of quantum machine learning models, there are several challenges one must overcome before unlocking their full potential. For instance, models based on quantum neural networks (QNNs) can suffer from excessive local minima and barren plateaus in their training landscapes. Recently, the nascent field of geometric quantum machine learning (GQML) has emerged as a potential solution to some of those issues. The key insight of GQML is that one should design architectures, such as equivariant QNNs, encoding the symmetries of the problem at hand. Here, we focus on problems with permutation symmetry (i.e., the group of symmetry $S_n$), and show how to build $S_n$-equivariant QNNs. We provide an analytical study of their performance, proving that they do not suffer from barren plateaus, quickly reach overparametrization, and generalize well from small amounts of data. To verify our results, we perform numerical simulations for a graph state classification task. Our work provides the first theoretical guarantees for equivariant QNNs, thus indicating the extreme power and potential of GQML.

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Showcasing a Barren Plateau Theory Beyond the Dynamical Lie Algebra

Barren plateaus have emerged as a pivotal challenge for variational quantum computing. Our understanding of this phenomenon underwent a transformative shift with the recent introduction of a Lie algebraic theory capable of explaining most sources of barren plateaus. However, this theory requires either initial states or observables that lie in the circuit's Lie algebra. Focusing on parametrized matchgate circuits, in this work we are able to go beyond this assumption and provide an exact formula for the loss function variance that is valid for arbitrary input states and measurements. Our results reveal that new phenomena emerge when the Lie algebra constraint is relaxed. For instance, we find that the variance does not necessarily vanish inversely with the Lie algebra's dimension. Instead, this measure of expressiveness is replaced by a generalized expressiveness quantity: The dimension of the Lie group modules. By characterizing the operators in these modules as products of Majorana operators, we can introduce a precise notion of generalized globality and show that measuring generalized-global operators leads to barren plateaus. Our work also provides operational meaning to the generalized entanglement as we connect it with known fermionic entanglement measures, and show that it satisfies a monogamy relation. Finally, while parameterized matchgate circuits are not efficiently simulable in general, our results suggest that the structure allowing for trainability may also lead to classical simulability.

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Building spatial symmetries into parameterized quantum circuits for faster training

Practical success of quantum learning models hinges on having a suitable structure for the parameterized quantum circuit. Such structure is defined both by the types of gates employed and by the correlations of their parameters. While much research has been devoted to devising adequate gate-sets, typically respecting some symmetries of the problem, very little is known about how their parameters should be structured. In this work, we show that an ideal parameter structure naturally emerges when carefully considering spatial symmetries (i.e., the symmetries that are permutations of parts of the system under study). Namely, we consider the automorphism group of the problem Hamiltonian, leading us to develop a circuit construction that is equivariant under this symmetry group. The benefits of our novel circuit structure, called ORB, are numerically probed in several ground-state problems. We find a consistent improvement (in terms of circuit depth, number of parameters required, and gradient magnitudes) compared to literature circuit constructions.

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Representation Theory for Geometric Quantum Machine Learning

Recent advances in classical machine learning have shown that creating models with inductive biases encoding the symmetries of a problem can greatly improve performance. Importation of these ideas, combined with an existing rich body of work at the nexus of quantum theory and symmetry, has given rise to the field of Geometric Quantum Machine Learning (GQML). Following the success of its classical counterpart, it is reasonable to expect that GQML will play a crucial role in developing problem-specific and quantum-aware models capable of achieving a computational advantage. Despite the simplicity of the main idea of GQML -- create architectures respecting the symmetries of the data -- its practical implementation requires a significant amount of knowledge of group representation theory. We present an introduction to representation theory tools from the optics of quantum learning, driven by key examples involving discrete and continuous groups. These examples are sewn together by an exposition outlining the formal capture of GQML symmetries via "label invariance under the action of a group representation", a brief (but rigorous) tour through finite and compact Lie group representation theory, a reexamination of ubiquitous tools like Haar integration and twirling, and an overview of some successful strategies for detecting symmetries.

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Diagnosing Barren Plateaus with Tools from Quantum Optimal Control

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 $\mathfrak{g}$ 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 $\mathfrak{g}$.

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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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