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M. Cerezo

Publications and source records attributed to M. Cerezo.

At least 19 recordsLinked to original sources

The cost of simulating classically tractable quantum circuits and dynamics

Determining whether a quantum evolution can be efficiently simulated classically is central to understanding the boundary between classical and quantum computation. However, polynomial-time simulability is an asymptotic statement, and does not by itself determine whether the (quantum-inspired) classical simulation is actually practical. Indeed, different polynomial scalings can lead to vastly different computational costs, particularly when expensive preprocessing or quantum data acquisition is required. In this work, we ask whether classically simulable quantum dynamics are in practice more resource-efficient to simulate classically than to execute directly on quantum hardware. We analyze this question using three resource metrics, quantum sample, quantum time, and classical time complexity, for several widely studied classically simulable circuit families. Using representative hardware-level estimates, we identify regimes in which quantum simulation can be faster despite the existence of a polynomial-time classical algorithm, as well as regimes in which classical simulation remains more efficient. At the same time, the large quantum sampling cost needed to characterize unknown input states can make this polynomial-time classical simulation prohibitively expensive with current cloud-based hardware access prices. Ultimately, our work indicates that guarantees of classical simulability with polynomial resources alone are insufficient to determine the preferred implementation.

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Quantum Gaussian processes for prediction of channel observations

Given a set of input states, we consider the task of predicting the expectation value of a Pauli observable at the output of an unknown quantum evolution, using only a limited number of measurements. Recently, quantum Gaussian process (QGP) regression was introduced for this task across various classes of unitary evolution. Here, we extend the QGP framework beyond unitary dynamics. In particular, we prove convergence of the channel's outputs to a QGP and derive the associated closed-form kernel under a uniform (Lebesgue measure) prior over quantum channels. The kernel's dimensional factor, however, dictates the required observation precision. While manageable when the channel and observable are restricted to small subsystems, exponential suppression precludes learning when the subsystem grows extensively with the system size. Since the Lebesgue prior is overly broad for many applications, we propose an empirical Bayes heuristic that replaces the dimensional factor with a learnable scale parameter while retaining the kernel's state-overlap correlation structure. In numerical simulations of up to 64 qubits, channel QGP regression with the Lebesgue kernel exhibits a strong inductive bias for local channels, enabling faithful extrapolation. For global 64-qubit channels, the rescaled kernel restores learnability, with predictions improving systematically with the shot budget. Results from a noisy quantum computer further demonstrate the robustness of QGP regression under experimental conditions. Beyond regression, we validate QGPs as Bayesian-optimization surrogates for state preparation under noisy XXZ dynamics.

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Ambient unitaries don't enable shallow group designs

Characterising the efficiency with which designs over various subsets of the unitary group may be constructed is an important goal of quantum information theory. While it is now known that approximate unitary designs can be realised in depth logarithmic in the system size, it has recently been shown that ensembles of local nearest-neighbour sublinear-depth one-dimensional circuits over the matchgate, orthogonal, and symplectic groups cannot form approximate 2-designs over their parent groups; similarly, sublinear-depth ensembles of Cliffords cannot form a Clifford 4-design. In this note we show that this remarkable exponential separation is not merely an artefact of restricting to ensembles consisting of unitaries from the subgroups themselves, but rather that no ensemble of local nearest-neighbour sublinear-depth unitaries can realise approximate designs in the aforementioned cases, even when employing "ambient" unitaries from beyond the subgroup itself (possibly acting on ancilla qubits). This implies that various natural tomography and benchmarking schemes which involves sampling from these groups suffer from a dramatic circuit depth overhead compared to similar protocols which involve sampling from the full unitary group. We additionally conclude that, in all of the above cases, the known linear-depth design constructions are up to constant factors optimal.

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Flood of multipartite Rains entanglement

Multipartite entanglement admits phenomena such as the activation of genuine multipartite entanglement (GME) and the existence of inequivalent classes of entanglement, and existing bipartite entanglement measures have no unique generalization to this regime. In this work, we define the Rains, monsoon, hurricane, and squall entanglement as generalizations of the bipartite Rains relative entropy, and we establish various properties of these entanglement measures. We also prove that the Rains entanglement is monotone under selective quantum operations that completely preserve the positivity of the partial transpose. We establish single-letter upper bounds on the one-shot and asymptotic rates at which a fixed pure state can be distilled from an arbitrary state in both the standard and probabilistic approximate distillation scenarios. Among the entanglement measures we define, the tightest upper bound on the one-shot pure-state distillation rate is in terms of the Rains entanglement. However, the activation of GME (or, equivalently, the tensor instability of biseparability) makes it unclear if the one-shot bound in terms of the Rains entanglement can be extended to a single-letter asymptotic bound. Instead, we establish upper bounds on the asymptotic pure-state distillation rate in terms of the hurricane and squall entanglement. Upper bounds on the GHZ- and W-distillable entanglement follow as a consequence. Additionally, we define the multipartite max-Rains entanglement, write it as a semidefinite program, and derive a dual program for it. Finally, we analyze these measures for quantum pairwise independent networks, and we establish a conditional gradient (Frank-Wolfe) algorithm for computing the Rains entanglement.

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Particle-preserving fermionic shadows with mode-independent sample complexity

We consider the problem of learning expectation values of particle-preserving operators with respect to an unknown $\eta$-particle $n$-mode fermionic state via classical shadows. Our main application is to estimating overlaps with arbitrary Slater determinant states: While it is known that such overlaps can, in the average case, be learnt to a fixed additive precision with a constant number of samples, the best-known worst case bound is $\mathcal{O}(\sqrt n \log n)$; here we improve this to $\mathcal{O}(\eta\log\eta)$, achieving a mode-independent sample cost. Our procedure is also computationally efficient, requiring only classical post-processing which for a generic dense orbital runs in time $\mathcal{O}(n\eta^2)$. For the task of estimating the expectation value of a general particle-preserving quadratic fermionic observable $h$, we prove a sample complexity bound of $\mathcal{O}(\eta \|h_0\|_2^2)$, where $h_0$ is the traceless component of $h$; the associated classical post-processing scales as $\mathcal{O}(n^2\eta )$. Finally, we discuss implementation of the required randomization: in a first-quantized encoding, approximate unitary designs give circuit depths polylogarithmic in the number of modes, contrasting with linear-depth requirements for nearest-neighbor second-quantized matchgate implementations. On the technical side, our proof reduces the extremal shadow variance to harmonic analysis on the AIII symmetric space $U(n)/(U(\eta)\times U(n-\eta))$ and evaluates the resulting integral using techniques from the theories of Jacobi ensembles and orthogonal polynomials, in a calculation which may be of independent interest.

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Exponentially many initializations to avoid barren plateaus

Barren plateaus are stated as an average-case phenomenon: pick an ansatz, initialize it naively, and concentration follows. This has led to the common view that a potential cure for barren plateaus is simply to initialize the parameters more carefully. Here we show that the situation is subtler. We introduce a first-moment framework that gives a simple operator-level diagnostic for when an initialization may escape the fully concentrated barren-plateau fixed point, and for comparing the biases induced by different initialization strategies. Our framework recovers several known initialization schemes such as identity and Gaussian initialization, but also shows that barren-plateau avoidance is highly non-unique. Indeed, many shifted, biased, and non-symmetric parameter distributions can avoid concentration, and these choices need not be equivalent. In fact, our results show that one can generate exponentially many families of inequivalent initialization strategies. Then, our numerics indicate that different first-moment-distinct initializations can lead to different attained minima, suggesting that avoiding barren plateaus via smart initializations can trade the exponential concentration problem for the challenge of selecting the right trainable pocket amongst many options.

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Unifying spacetime approaches to quantum mechanics

Recent efforts to formulate quantum mechanics in a way that treats space and time on a more equal footing have led to a large variety of spacetime-oriented approaches. In this work we present a detailed study of spacetime states, the objects that play the role of quantum states in the recently introduced framework of spacetime quantum mechanics, and show that the main proposals in the literature are different manifestations of the same underlying object. Path integrals, quantum states over time, pseudo-density matrices, the Page and Wootters mechanism, superdensity operators, and timelike-entanglement proposals all arise from spacetime states through particular evaluations, reduced information, linear maps, or quantum channels. This unification provides explicit mathematical representations of these formalisms, reveals relations among them, and clarifies the spacetime information each one captures. We also study the broader relevance of the spacetime-state point of view for Leggett-Garg inequalities, OTOCs, temporal tensor networks, fermionic systems, relativistic QFTs, quantum reference frames, and classical physics, together with additional insights and perspectives revealed by the common unifying framework.

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Provable and scalable quantum Gaussian processes for quantum learning

Despite rapid recent advances in quantum machine learning, the field is in many ways stuck. Existing approaches can exhibit serious limitations, and we still lack learning frameworks that are simple, interpretable, scalable, and naturally suited to quantum data. To address this, here we introduce quantum Gaussian processes, a Bayesian framework for learning from quantum systems through priors over unknown quantum transformations. We show that, under suitable conditions, unitary quantum stochastic processes define Gaussian processes, thereby enabling regression, classification, and Bayesian optimization directly on quantum data. The key ingredient in this framework is sufficient knowledge of a quantum process's structure and symmetries to define an informative prior through its corresponding quantum kernel, effectively injecting a strong, physics-informed inductive bias into the learning model. We then prove that matchgate, or free-fermionic, evolutions give rise to provable and scalable quantum Gaussian processes, providing the first family in our framework where the unknown unitary acts non-trivially on all qubits. Finally, we demonstrate accurate long-range extrapolation, phase-diagram learning in many-body systems, and sample-efficient Bayesian optimization in a quantum sensing task. Our results identify quantum Gaussian processes as a promising route toward simpler and more structured forms of quantum learning.

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Classical shadows with arbitrary group representations

Classical shadows (CS) has recently emerged as an important framework to efficiently predict properties of an unknown quantum state. A common strategy in CS protocols is to parametrize the basis in which one measures the state by a random group action; many examples of this have been proposed and studied on a case-by-case basis. In this work, we present a unified theory that allows us to simultaneously understand CS protocols based on sampling from general group representations, extending previous approaches that worked in simplified (multiplicity-free) settings. We identify a class of measurement bases which we call "centralizing bases" that allows us to analytically characterize and invert the measurement channel, minimizing classical post-processing costs. We complement this analysis by deriving general bounds on the sample-complexity necessary to obtain estimates of a given precision. Beyond its unification of previous CS protocols, our method allows us to readily generate new protocols based on other groups, or different representations of previously considered ones. For example, we characterize novel shadow protocols based on sampling from the spin and tensor representations of $\textsf{SU}(2)$, symmetric and orthogonal groups, and the exceptional Lie group $G_2$.

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The commutant of fermionic Gaussian unitaries

In this work, we characterize the $t$-th order commutants of fermionic Gaussian unitaries and of their particle-preserving subgroup acting on $n$ fermionic modes. These commutants govern Haar averages over the corresponding groups and therefore play a central role in fermionic randomized protocols, invariant theory, and resource quantification. Using Howe dualities, we show that the particle-preserving commutant is generated by generalized copy-hopping operators, while that for general Gaussian commutant is generated by generalized quadratic Majorana bilinears together with parity. We then derive closed formulas for the dimensions of both commutants as functions of $t$ and $n$, and develop constructive Gelfand--Tsetlin procedures to obtain explicit orthonormal bases, with detailed low-$t$ examples. Our framework also clarifies the structure of replicated fermionic states and connects naturally to measures of fermionic correlations, generalized Pl\"ucker-type constraints, and the stabilizer entropy of fermionic Gaussian states. These results provide a unified algebraic description of higher-order invariants for fermionic Gaussian dynamics.

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Practical framework for simulating permutation-equivariant quantum circuits

Understanding which subclasses of quantum circuits are efficiently classically simulable is fundamental to delineating the boundary between classical and quantum computation. In this context, it is well known that certain tasks based on permutation-equivariant unitaries-i.e., $n$-qubit circuits whose action commutes with the qubit-permuting representation of the symmetric group $S_n$-can be simulated in polynomial time. However, existing approaches scale as $O(n^7)$, and can rapidly become prohibitively expensive. In this work, we introduce a practical algorithm for simulating $S_n$-equivariant circuits under the assumption that the gate generators are at most $k$-local, with $k\in O(1)$. The resulting method runs in $O(n^{\omega+1})$ time for constant depth, where $\omega$ is the matrix multiplication exponent, significantly lowering the polynomial degree compared to existing techniques. Finally, we numerically validate this scaling by simulating the dynamical evolution of the Lipkin-Meshkov-Glick model, and show that for $n=512$ spins, a standard laptop can compute the concurrence of the evolved state in under two minutes.

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Matchgate synthesis via Clifford matchgates and $T$ gates

Matchgate unitaries are ubiquitous in quantum computation due to their relation to non-interacting fermions and because they can be used to benchmark quantum computers. Implementing such unitaries on fault-tolerant devices requires first compiling them into a discrete universal gate set, typically Clifford$+T$. Here, we propose a different approach for their synthesis: compile matchgate unitaries using only matchgate gates. To this end, we first show that the matchgate-Clifford group (the intersection of the matchgate and Clifford groups) plus the $\overline{T}$ gate (a $T$ unitary up to a phase) is universal for the matchgate group. Our approach leverages the connection between $n$-qubit matchgate circuits and the standard representation of $\mathbb{SO}(2n)$, which reduces the compilation from $2^n\times 2^n$ unitaries to $2n\times2n$ ones, thus reducing exponentially the size of the target matrix. Moreover, we rigorously show that this scheme is efficient, as an approximation error $\varepsilon_{\mathbb{SO}(2n)}$ incurred in this smaller-dimensional representation translates at most into an $O(n \,\varepsilon_{\mathbb{SO}(2n)})$ error in the exponentially large unitary. In addition, we study the exact version of the matchgate synthesis problem, and we prove that all matchgate unitaries $U$ such that $U\otimes U^*$ has entries in the ring $\mathbb{Z}\big[1/\sqrt 2,i\big]$ can be exactly synthesized by a finite sequence of gates from the matchgate-Clifford$+\overline{T}$ set, without ancillas. We then use this insight to map optimal exact matchgate synthesis to Boolean satisfiability, and compile the circuits that diagonalize the free-fermionic $XX$ Hamiltonian on $n=4,\,8$ qubits.

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Quantum Circuit Pre-Synthesis: Learning Local Edits to Reduce $T$-count

Compiling quantum circuits into Clifford+$T$ gates is a central task for fault-tolerant quantum computing using stabilizer codes. In the near term, $T$ gates will dominate the cost of fault tolerant implementations, and any reduction in the number of such expensive gates could mean the difference between being able to run a circuit or not. While exact synthesis is exponentially hard in the number of qubits, local synthesis approaches are commonly used to compile large circuits by decomposing them into substructures. However, composing local methods leads to suboptimal compilations in key metrics such as $T$-count or circuit depth, and their performance strongly depends on circuit representation. In this work, we address this challenge by proposing \textsc{Q-PreSyn}, a strategy that, given a set of local edits preserving circuit equivalence, uses a RL agent to identify effective sequences of such actions and thereby obtain circuit representations that yield a reduced $T$-count upon synthesis. Experimental results of our proposed strategy, applied on top of well-known synthesis algorithms, show up to a $20\%$ reduction in $T$-count on circuits with up to 25 qubits, without introducing any additional approximation error prior to synthesis.

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Group Fourier filtering of quantum resources in quantum phase space

Recently, it has been shown that group Fourier analysis of quantum states, i.e., decomposing them into the irreducible representations (irreps) of a symmetry group, enables new ways to characterize their resourcefulness. Given that quantum phase spaces (QPSs) provide an alternative description of quantum systems, and thus of the group's representation, one may wonder how such harmonic analysis changes. In this work we show that for general compact Lie-group quantum resource theories (QRTs), the entire family of Stratonovich-Weyl quantum phase space representations-characterized by the Cahill-Glauber parameter $s$-has a clear resource-theoretic and signal-processing meaning. Specifically, changing $s$ implements a group Fourier filter that can be continuously tuned to favor low-dimensional irreps where free states have most of their support ($s=-1$), leave the spectrum unchanged ($s=0$), or highlight resourceful, high-dimensional irreps ($s=1$). As such, distinct QPSs constitute veritable group Fourier filters for resources. Moreover, we show that the norms of the QRT's free state Fourier components completely characterize all QPSs. Finally, we uncover an $s$-duality relating the phase space spectra of free states and typical (Haar-random) highly resourceful states through a shift in $s$. Overall, our results provide a new interpretation of QPSs and promote them to a signal-processing framework for diagnosing, filtering, and visualizing quantum resources.

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Genuine multipartite Rains entanglement

We introduce the genuine multipartite Rains entanglement (GMRE) as a measure of genuine multipartite entanglement that can be computed using semi-definite programming. Similar to the Rains relative entropy (its bipartite counterpart), the GMRE is monotone under selective quantum operations that completely preserve the positivity of the partial transpose, implying that it is a multipartite entanglement monotone. As a consequence, we show that the GMRE bounds both the one-shot standard and probabilistic approximate GHZ-distillable entanglement from above. We also develop a generalization of this quantity that incorporates other entropies, including quantum Renyi relative entropies.

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A Primer on Quantum Machine Learning

Quantum machine learning (QML) is a computational paradigm that seeks to apply quantum-mechanical resources to solve learning problems. As such, the goal of this framework is to leverage quantum processors to tackle optimization, supervised, unsupervised and reinforcement learning, and generative modeling-among other tasks-more efficiently than classical models. Here we offer a high level overview of QML, focusing on settings where the quantum device is the primary learning or data generating unit. We outline the field's tensions between practicality and guarantees, access models and speedups, and classical baselines and claimed quantum advantages-flagging where evidence is strong, where it is conditional or still lacking, and where open questions remain. By shedding light on these nuances and debates, we aim to provide a friendly map of the QML landscape so that the reader can judge when-and under what assumptions-quantum approaches may offer real benefits.

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Moments of Quantum Channel Ensembles

Moments of ensembles of unitaries play a central role in quantum information theory as they capture the statistical properties of dynamics of systems with some form of randomness. Indeed, concepts such as approximate $t$-designs arise when comparing how close an associated moment operator of a given unitary ensemble is to that of another, reference ensemble. Despite the importance of moment operators, their properties have not been as explored for quantum channels. In this work we develop a theoretical framework to compute moment operators for ensembles of quantum channels, for all moment orders $t$, with a special focus on determining ensembles that can be used as points of reference. By deriving hierarchies between ensembles, via inequalities of their moment operator norms, we give them operational meaning, and define useful concepts such as that of channel $t$-designs. Finally, we perform theoretical and numerical studies which show that different types of noise can decrease the norm of the moment operators (e.g., depolarizing noise), as well as increase it (e.g., amplitude damping noise), and generalize noise-induced concentration phenomena to channel-design-induced phenomena. Along the way, we find a block-orthogonal basis for permutations, which greatly simplifies our analyses, and may be of independent interest in moment calculations.

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Analyzing the free states of one quantum resource theory as resource states of another

In the context of quantum resource theories (QRTs), free states are defined as those which can be obtained at no cost under a certain restricted set of conditions. However, when taking a free state from one QRT and evaluating it through the optics of another QRT, it might well turn out that the state is now extremely resourceful. Such realization has recently prompted numerous works characterizing states across several QRTs. In this work we contribute to this body of knowledge by analyzing the resourcefulness in free states for--and across witnesses of--the QRTs of multipartite entanglement, fermionic non-Gaussianity, imaginarity, realness, spin coherence, Clifford non-stabilizerness, $S_n$-equivariance and non-uniform entanglement. We provide rigorous theoretical results as well as present numerical studies that showcase the rich and complex behavior that arises in this type of cross-examination.

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