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M. Cerezo

Publications and source records attributed to M. Cerezo.

At least 37 records · Page 2Linked to original sources

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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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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Exact spectral gaps of random one-dimensional quantum circuits

The spectral gap of local random quantum circuits is a fundamental property that determines how close the moments of the circuit's unitaries match those of a Haar random distribution. When studying spectral gaps, it is common to bound these quantities using tools from statistical mechanics or via quantum information-based inequalities. By focusing on the second moment of one-dimensional unitary circuits where nearest neighboring gates act on sets of qudits (with open and closed boundary conditions), we show that one can exactly compute the associated spectral gaps. Indeed, having access to their functional form allows us to prove several important results, such as the fact that the spectral gap for closed boundary condition is exactly the square of the gap for open boundaries, as well as improve on previously known bounds for approximate design convergence. Finally, we verify our theoretical results by numerically computing the spectral gap for systems of up to 70 qubits, as well as comparing them to gaps of random orthogonal and symplectic circuits.

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Architectures and random properties of symplectic quantum circuits

Parametrized and random unitary (or orthogonal) $n$-qubit circuits play a central role in quantum information. As such, one could naturally assume that circuits implementing symplectic transformations would attract similar attention. However, this is not the case, as $\mathbb{SP} (d/2)$ -- the group of $d\times d$ unitary symplectic matrices -- has thus far been overlooked. In this work, we aim at starting to fill this gap. We begin by presenting a universal set of generators $\mathcal{G}$ for the symplectic algebra $\mathfrak{sp}(d/2)$, consisting of one- and two-qubit Pauli operators acting on neighboring sites in a one-dimensional lattice. Here, we uncover two critical differences between such set, and equivalent ones for unitary and orthogonal circuits. Namely, we find that the operators in $\mathcal{G}$ cannot generate arbitrary local symplectic unitaries and that they are not translationally invariant. We then review the Schur-Weyl duality between the symplectic group and the Brauer algebra, and use tools from Weingarten calculus to prove that Pauli measurements at the output of Haar random symplectic circuits can converge to Gaussian processes. As a by-product, such analysis provides us with concentration bounds for Pauli measurements in circuits that form $t$-designs over $\mathbb{SP}(d/2)$. To finish, we present tensor-network tools to analyze shallow random symplectic circuits, and we use these to numerically show that computational-basis measurements anti-concentrate at logarithmic depth.

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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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Parallel-in-time quantum simulation via Page and Wootters quantum time

In the past few decades, researchers have created a veritable zoo of quantum algorithms by drawing inspiration from classical computing, information theory, and even from physical phenomena. Here we present quantum algorithms for parallel-in-time simulations that are inspired by the Page and Wootters formalism. In this framework, and thus in our algorithms, the classical time-variable of quantum mechanics is promoted to the quantum realm by introducing a Hilbert space of ``clock'' qubits which are then entangled with the ``system'' qubits. We show that our algorithms can compute temporal properties over $N$ different times of many-body systems by only using $\log(N)$ clock qubits. As such, we achieve an exponential trade-off between time and spatial complexities. In addition, we rigorously prove that the entanglement created between the system qubits and the clock qubits has operational meaning, as it encodes valuable information about the system's dynamics. We also provide a circuit depth estimation of all the protocols, showing a running time advantage in computation times over traditional sequential-in-time algorithms. In particular, for the case when the dynamics are determined by the Aubry--Andre model, we present a hybrid method for which our algorithms have a depth that only scales as $\mathcal{O}(\log(N)n)$. As a by-product, we can relate the previous schemes to the problem of equilibration of an isolated quantum system, thus indicating that our framework enables a new dimension for studying dynamical properties of many-body systems.

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Does provable absence of barren plateaus imply classical simulability?

A large amount of effort has recently been put into understanding the barren plateau phenomenon. In this perspective article, we face the increasingly loud elephant in the room and ask a question that has been hinted at by many but not explicitly addressed: Can the structure that allows one to avoid barren plateaus also be leveraged to efficiently simulate the loss classically? We collect evidence-on a case-by-case basis-that many commonly used models whose loss landscapes avoid barren plateaus can also admit classical simulation, provided that one can collect some classical data from quantum devices during an initial data acquisition phase. This follows from the observation that barren plateaus result from a curse of dimensionality, and that current approaches for solving them end up encoding the problem into some small, classically simulable, subspaces. Thus, while stressing that quantum computers can be essential for collecting data, our analysis sheds doubt on the information processing capabilities of many parametrized quantum circuits with provably barren plateau-free landscapes. We end by discussing the (many) caveats in our arguments including the limitations of average case arguments, the role of smart initializations, models that fall outside our assumptions, the potential for provably superpolynomial advantages and the possibility that, once larger devices become available, parametrized quantum circuits could heuristically outperform our analytic expectations.

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Classically estimating observables of noiseless quantum circuits

We present a classical algorithm based on Pauli propagation for estimating expectation values of arbitrary observables on random unstructured quantum circuits across all circuit architectures and depths, including those with all-to-all connectivity. We prove that for any architecture where each circuit layer is randomly sampled from a distribution invariant under single-qubit rotations, our algorithm achieves a small error $\varepsilon$ on all circuits except for a small fraction $δ$. The computational time is polynomial in qubit count and circuit depth for any small constant $\varepsilon, δ$, and quasi-polynomial for inverse-polynomially small $\varepsilon, δ$. Our results show that estimating observables of quantum circuits exhibiting chaotic and locally scrambling behavior is classically tractable across all geometries. We further conduct numerical experiments beyond our average-case assumptions, demonstrating the potential utility of Pauli propagation methods for simulating real-time dynamics and finding low-energy states of physical Hamiltonians.

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A unified approach to quantum resource theories and a new class of free operations

In quantum resource theories (QRTs) certain quantum states and operations are deemed more valuable than others. While the determination of the ``free'' elements is usually guided by the constraints of some experimental setup, this can make it difficult to study similarities and differences between QRTs. In this work, we argue that QRTs follow from the choice of a preferred algebraic structure $\mathcal{E}$ to be preserved, thus setting the free operations as the automorphisms of $\mathcal{E}$. We illustrate our finding by determining $\mathcal{E}$ for the QRTs of entanglement, Clifford stabilizerness, purity, imaginarity, fermionic Gaussianity, reference frames, thermodynamics and coherence; showing instances where $\mathcal{E}$ is a Lie algebra, group, ring, or even a simple set. This unified understanding allows us to generalize the concept of stochastic local operations and classical communication (SLOCC) to identify novel resource non-increasing operations for Lie-algebra based QRTs, thus finding a new solution to an open problem in the literature. We showcase the sanity of our new set of operations by rigorously proving that they map free states to free states, as well as determine more general situations where these transformations strictly do not increase the resource of a state.

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Analyzing the quantum approximate optimization algorithm: ansätze, symmetries, and Lie algebras

The Quantum Approximate Optimization Algorithm (QAOA) has been proposed as a method to obtain approximate solutions for combinatorial optimization tasks. In this work, we study the underlying algebraic properties of three QAOA ansätze for the maximum-cut (maxcut) problem on connected graphs, while focusing on the generated Lie algebras as well as their invariant subspaces. Specifically, we analyze the standard QAOA ansatz as well as the orbit and the multi-angle ansätze. We are able to fully characterize the Lie algebras of the multi-angle ansatz across arbitrary connected graphs, finding that they only fall into one of just six families. Besides the cycle and the path graphs, the Lie dimensions for every graph are exponentially large in the system size, meaning that multi-angle ansätze are extremely prone to exhibiting barren plateaus. Then, a similar quasi-graph-independent Lie-algebraic characterization beyond the multi-angle ansatz is impeded as the circuit exhibits additional "hidden" symmetries besides those naturally arising from a certain parity-superselection operator and all automorphisms of the considered graph. Disregarding the "hidden" symmetries, we can upper bound the dimensions of the orbit and the standard Lie algebras, and the dimensions of the associated invariant subspaces are determined via explicit character formulas. To finish, we conjecture that (for most graphs) the standard Lie algebras have only components that are either exponential or that grow, at most, polynomially with the system size. This would imply that the QAOA is either prone to barren plateaus, or classically simulable. More generally, our work provides a symmetry framework and tools to analyze any desired variational quantum algorithm.

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Characterizing quantum resourcefulness via group-Fourier decompositions

In this work we present a general framework for studying the resourcefulness in pure states for quantum resource theories (QRTs) whose free operations arise from the unitary representation of a group. We argue that the group Fourier decompositions (GFDs) of a state, i.e., its projection onto the irreducible representations (irreps) of the Hilbert space, operator space, and tensor products thereof, constitute fingerprints of resourcefulness and complexity. By focusing on the norm of the irrep projections, dubbed GFD purities, we find that low-resource states live in the small dimensional irreps of operator space, whereas high-resource states have support in more, and higher dimensional ones. Such behavior not only resembles that appearing in classical harmonic analysis, but is also universal across the QRTs of entanglement, fermionic Gaussianity, spin coherence, and Clifford stabilizerness. To finish, we show that GFD purities carry operational meaning as they lead to resourcefulness witnesses as well as to notions of state compressibility.

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Recursive Cartan decompositions for unitary synthesis

Recursive Cartan decompositions (CDs) provide a way to exactly factorize quantum circuits into smaller components, making them a central tool for unitary synthesis. Here we present a detailed overview of recursive CDs, elucidating their mathematical structure, demonstrating their algorithmic utility, and implementing them numerically at large scales. We adapt, extend, and unify existing mathematical frameworks for recursive CDs, allowing us to gain new insights and streamline the construction of new circuit decompositions. Based on this, we show that several leading synthesis techniques from the literature-the Quantum Shannon, Block-ZXZ, and Khaneja-Glaser decompositions-implement the same recursive CD. We also present new recursive CDs based on the orthogonal and symplectic groups, and derive parameter-optimal decompositions. Furthermore, we aggregate numerical tools for CDs from the literature, put them into a common context, and complete them to allow for numerical implementations of all possible classical CDs in canonical form. As an application, we efficiently compile fast-forwardable Hamiltonian time evolution to fixed-depth circuits, compiling the transverse-field XY model on $10^3$ qubits into $2\times10^6$ gates in 22 seconds on a laptop.

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Real classical shadows

Efficiently learning expectation values of a quantum state using classical shadow tomography has become a fundamental task in quantum information theory. In a classical shadows protocol, one measures a state in a chosen basis W after it has evolved under a unitary transformation randomly sampled from a chosen distribution U. In this work we study the case where U corresponds to either local or global orthogonal Clifford gates, and W consists of real-valued vectors. Our results show that for various situations of interest, this ``real'' classical shadow protocol improves the sample complexity over the standard scheme based on general Clifford unitaries. For example, when one is interested in estimating the expectation values of arbitrary real-valued observables, global orthogonal Cliffords decrease the required number of samples by a factor of two. More dramatically, for k-local observables composed only of real-valued Pauli operators, sampling local orthogonal Cliffords leads to a reduction by an exponential-in-k factor in the sample complexity over local unitary Cliffords. Finally, we show that by measuring in a basis containing complex-valued vectors, orthogonal shadows can, in the limit of large system size, exactly reproduce the original unitary shadows protocol.

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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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More buck-per-shot: Why learning trumps mitigation in noisy quantum sensing

Quantum sensing is one of the most promising applications for quantum technologies. However, reaching the ultimate sensitivities enabled by the laws of quantum mechanics can be a challenging task in realistic scenarios where noise is present. While several strategies have been proposed to deal with the detrimental effects of noise, these come at the cost of an extra shot budget. Given that shots are a precious resource for sensing -- as infinite measurements could lead to infinite precision -- care must be taken to truly guarantee that any shot not being used for sensing is actually leading to some metrological improvement. In this work, we study whether investing shots in error-mitigation, inference techniques, or combinations thereof, can improve the sensitivity of a noisy quantum sensor on a (shot) budget. We present a detailed bias-variance error analysis for various sensing protocols. Our results show that the costs of zero-noise extrapolation techniques outweigh their benefits. We also find that pre-characterizing a quantum sensor via inference techniques leads to the best performance, under the assumption that the sensor is sufficiently stable.

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Simulating quantum circuits with arbitrary local noise using Pauli Propagation

We present a polynomial-time classical algorithm for estimating expectation values of arbitrary observables on typical quantum circuits under any incoherent local noise, including non-unital or dephasing. Although previous research demonstrated that some carefully designed quantum circuits affected by non-unital noise cannot be efficiently simulated, we show that this does not apply to average-case circuits, as these can be efficiently simulated using Pauli-path methods. Specifically, we prove that, with high probability over the circuit gates choice, Pauli propagation algorithms with tailored truncation strategies achieve an inversely polynomially small simulation error. This result holds for arbitrary circuit topologies and for any local noise, under the assumption that the distribution of each circuit layer is invariant under single-qubit random gates. Under the same minimal assumptions, we also prove that most noisy circuits can be truncated to an effective logarithmic depth for the task of {estimating} expectation values of observables, thus generalizing prior results to a significantly broader class of circuit ensembles. We further numerically validate our algorithm with simulations on a $6\times6$ lattice of qubits under the effects of amplitude damping and dephasing noise, as well as real-time dynamics on an $11\times11$ lattice of qubits affected by amplitude damping.

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