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Salvatore F. E. Oliviero

Publications and source records attributed to Salvatore F. E. Oliviero.

At least 19 recordsLinked to original sources

Strong unitary designs in optimal depth and space

Unitary designs provide finite-moment approximations to Haar-random unitaries, with wide-ranging applications across physics and quantum information, from scrambling and black-hole dynamics to foundational primitives in quantum algorithms. Strong unitary designs capture a more demanding operational notion of approximation, requiring indistinguishability from Haar randomness even for quantum algorithms that may access a unitary not only in the forward direction, but also through its inverse, transpose, and complex conjugate. Motivated by the physical requirement that scrambling arise within the system itself, Schuster, Ma, Lombardi, Brandão, and Huang (arXiv:2509.26310) left open whether strong unitary designs can be generated in logarithmic depth using only the system qubits. For every fixed design order $k$ and measurable-error tolerance, we construct strong approximate unitary $k$-designs in optimal $Θ(\log n)$ all-to-all circuit depth using only the $n$ original system qubits. Our new ingredient is a logarithmic-depth Pauli-mixing bound for the perfect-matching ensemble, whose layers pair the qubits uniformly at random and apply independent random two-qubit gates. This bound controls the mixed forward-reverse two-query case, which we combine with existing design and gluing results to obtain strong unitary designs of arbitrary fixed order.

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A complete theory of the Clifford commutant

The Clifford group plays a central role in quantum information science. It is the building block for many error-correcting schemes and matches the first three moments of the Haar measure over the unitary group-a property that is essential for a broad range of quantum algorithms, with applications in pseudorandomness, learning theory, benchmarking, and entanglement distillation. At the heart of understanding many properties of the Clifford group lies the Clifford commutant: the set of operators that commute with $k$-fold tensor powers of Clifford unitaries. Previous understanding of this commutant has been limited to relatively small values of $k$, constrained by the number of qubits $n$. In this work, we develop a complete theory of the Clifford commutant. Our first result provides an explicit orthogonal basis for the commutant and computes its dimension for arbitrary $n$ and $k$. We also introduce an alternative and easy-to-manipulate basis formed by isotropic sums of Pauli operators. We show that this basis is generated by products of permutations, which generate the unitary group commutant, and at most three other operators. Additionally, we develop a graphical calculus allowing a diagrammatic manipulation of elements of this basis. These results enable a wealth of applications: among others, we characterize all measurable magic measures and identify optimal strategies for stabilizer property testing, whose success probability also offers an operational interpretation to stabilizer entropies. Finally, we show that these results also generalize to multi-qudit systems with prime local dimension.

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Non-Clifford Cost of Random Unitaries

Recent years have enjoyed a strong interest in exploring properties and applications of random quantum circuits. In this work, we explore the ensemble of $t$-doped Clifford circuits on $n$ qubits, consisting of Clifford circuits interspersed with $t$ single-qubit non-Clifford gates. We establish rigorous convergence bounds towards unitary $k$-designs, revealing the intrinsic cost in terms of non-Clifford resources in various flavors. First, we analyze the $k$-th order frame potential, which quantifies how well the ensemble of doped Clifford circuits is spread within the unitary group. We prove that a quadratic doping level, $t = \tildeΘ(k^2)$, is both necessary and sufficient to approximate the frame potential of the full unitary group. As a consequence, we refine existing upper bounds on the convergence of the ensemble towards state $k$-designs. Second, we derive tight bounds on the convergence of $t$-doped Clifford circuits towards relative-error $k$-designs, showing that $t = \tildeΘ(nk)$ is both necessary and sufficient for the ensemble to form a relative $\varepsilon$-approximate $k$-design. Similarly, $t = \tildeΘ(n)$ is required to generate pseudo-random unitaries. All these results highlight that generating random unitaries is extremely costly in terms of non-Clifford resources, and that such ensembles fundamentally lie beyond the classical simulability barrier. Additionally, we introduce doped-Clifford Weingarten functions to derive analytic expressions for the twirling operator over the ensemble of random doped Clifford circuits, and we establish their asymptotic behavior in relevant regimes.

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The unbearable hardness of deciding about magic

Identifying the boundary between classical and quantum computation is a central challenge in quantum information. In multi-qubit systems, entanglement and magic are the key resources underlying genuinely quantum behaviour. While entanglement is well understood, magic - essential for universal quantum computation - remains relatively poorly characterised. Here we show that determining membership in the stabilizer polytope, which defines the free states of magic-state resource theory, requires super-exponential time $\class{exp} ( n^2)$ in the number of qubits $n$, even approximately. We reduce the problem to solving a $3$-\class{SAT} instance on $n^2$ variables and, by invoking the exponential time hypothesis, the result follows. As a consequence, both quantifying and certifying magic are fundamentally intractable: any magic monotone for general states must be super-exponentially hard to compute, and deciding whether an operator is a valid magic witness is equally difficult. As a corollary, we establish the robustness of magic as computationally optimal among monotones. This barrier extends even to classically simulable regimes: deciding whether a state lies in the convex hull of states generated by a logarithmic number of non-Clifford gates is also super-exponentially hard. Together, these results reveal intrinsic computational limits on assessing classical simulability, distilling pathological magic states, and ultimately probing and exploiting magic as a quantum resource.

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Is it Gaussian? Testing bosonic quantum states

Gaussian states are widely regarded as one of the most relevant classes of continuous-variable (CV) quantum states, as they naturally arise in physical systems and play a key role in quantum technologies. This motivates a fundamental question: given copies of an unknown CV state, how can we efficiently test whether it is Gaussian? We address this problem from the perspective of representation theory and quantum learning theory, characterizing the sample complexity of Gaussianity testing as a function of the number of modes. For pure states, we prove that just a constant number of copies is sufficient to decide whether the state is exactly Gaussian. We then extend this to the tolerant setting, showing that a polynomial number of copies suffices to distinguish states that are close to Gaussian from those that are far. In contrast, we establish that testing Gaussianity of general mixed states necessarily requires exponentially many copies, thereby identifying a fundamental limitation in testing CV systems. Our approach relies on rotation-invariant symmetries of Gaussian states together with the recently introduced toolbox of CV trace-distance bounds.

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Doped stabilizer states in many-body physics and where to find them

This work uncovers a fundamental connection between doped stabilizer states, a concept from quantum information theory, and the structure of eigenstates in perturbed many-body quantum systems. We prove that for Hamiltonians consisting of a sum of commuting Pauli operators (i.e., stabilizer Hamiltonians) and a perturbation composed of a limited number of arbitrary Pauli terms, the eigenstates can be represented as doped stabilizer states with small stabilizer nullity. This result enables the application of stabilizer techniques to a broad class of many-body systems, even in highly entangled regimes. Building on this, we develop efficient classical algorithms for tasks such as finding low-energy eigenstates, simulating quench dynamics, preparing Gibbs states, and computing entanglement entropies in these systems. Our work opens up new possibilities for understanding the robustness of topological order and the dynamics of many-body systems under perturbations, paving the way for novel insights into the interplay of quantum information, entanglement, and many-body systems.

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Learning quantum states of continuous variable systems

Quantum state tomography, aimed at deriving a classical description of an unknown state from measurement data, is a fundamental task in quantum physics. In this work, we analyse the ultimate achievable performance of tomography of continuous-variable systems, such as bosonic and quantum optical systems. We prove that tomography of these systems is extremely inefficient in terms of time resources, much more so than tomography of finite-dimensional systems: not only does the minimum number of state copies needed for tomography scale exponentially with the number of modes, but it also exhibits a dramatic scaling with the trace-distance error, even for low-energy states, in stark contrast with the finite-dimensional case. On a more positive note, we prove that tomography of Gaussian states is efficient. To accomplish this, we answer a fundamental question for the field of continuous-variable quantum information: if we know with a certain error the first and second moments of an unknown Gaussian state, what is the resulting trace-distance error that we make on the state? Lastly, we demonstrate that tomography of non-Gaussian states prepared through Gaussian unitaries and a few local non-Gaussian evolutions is efficient and experimentally feasible.

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On the practical usefulness of the Hardware Efficient Ansatz

Variational Quantum Algorithms (VQAs) and Quantum Machine Learning (QML) models train a parametrized quantum circuit to solve a given learning task. The success of these algorithms greatly hinges on appropriately choosing an ansatz for the quantum circuit. Perhaps one of the most famous ansatzes is the one-dimensional layered Hardware Efficient Ansatz (HEA), which seeks to minimize the effect of hardware noise by using native gates and connectives. The use of this HEA has generated a certain ambivalence arising from the fact that while it suffers from barren plateaus at long depths, it can also avoid them at shallow ones. In this work, we attempt to determine whether one should, or should not, use a HEA. We rigorously identify scenarios where shallow HEAs should likely be avoided (e.g., VQA or QML tasks with data satisfying a volume law of entanglement). More importantly, we identify a Goldilocks scenario where shallow HEAs could achieve a quantum speedup: QML tasks with data satisfying an area law of entanglement. We provide examples for such scenario (such as Gaussian diagonal ensemble random Hamiltonian discrimination), and we show that in these cases a shallow HEA is always trainable and that there exists an anti-concentration of loss function values. Our work highlights the crucial role that input states play in the trainability of a parametrized quantum circuit, a phenomenon that is verified in our numerics.

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Learning t-doped stabilizer states

In this paper, we present a learning algorithm aimed at learning states obtained from computational basis states by Clifford circuits doped with a finite number $t$ of $T$-gates. The algorithm learns an exact tomographic description of $t$-doped stabilizer states in terms of Pauli observables. This is possible because such states are countable and form a discrete set. To tackle the problem, we introduce a novel algebraic framework for $t$-doped stabilizer states, which extends beyond $T$-gates and includes doping with any kind of local non-Clifford gate. The algorithm requires resources of complexity $\text{poly}(n,2^t)$ and exhibits an exponentially small probability of failure.

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Quantifying non-stabilizerness through entanglement spectrum flatness

Non-stabilizerness - also colloquially referred to as magic - is the a resource for advantage in quantum computing and lies in the access to non-Clifford operations. Developing a comprehensive understanding of how non-stabilizerness can be quantified and how it relates other quantum resources is crucial for studying and characterizing the origin of quantum complexity. In this work, we establish a direct connection between non-stabilizerness and entanglement spectrum flatness for a pure quantum state. We show that this connection can be exploited to efficiently probe non-stabilizerness even in presence of noise. Our results reveal a direct connection between non-stabilizerness and entanglement response, and define a clear experimental protocol to probe non-stabilizerness in cold atom and solid-state platforms.

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Magic-induced computational separation in entanglement theory

Entanglement serves as a foundational pillar in quantum information theory, delineating the boundary between what is classical and what is quantum. The common assumption is that higher entanglement corresponds to a greater degree of `quantumness'. However, this folk belief is challenged by the fact that classically simulable operations, such as Clifford circuits, can create highly entangled states. The simulability of these states raises a question: what are the differences between `low-magic' entanglement, and `high-magic' entanglement? We answer this question in this work with a rigorous investigation into the role of magic in entanglement theory. We take an operational approach to understanding this relationship by studying tasks such as entanglement estimation, distillation and dilution. This approach reveals that magic has notable implications for entanglement. Specifically, we find an operational separation that divides Hilbert space into two distinct regimes: the entanglement-dominated (ED) phase and magic-dominated (MD) phase. Roughly speaking, ED states have entanglement that significantly surpasses their magic, while MD states have magic that dominates their entanglement. The competition between the two resources in these two phases induces a computational phase separation between them: there are {sample- and time-efficient} quantum algorithms for almost any entanglement task on ED states, while these tasks are {provably computationally intractable} in the MD phase. Our results find applications in diverse areas such as quantum error correction, many-body physics, and the study of quantum chaos, providing a unifying framework for understanding the behavior of quantum systems. We also offer theoretical explanations for previous numerical observations, highlighting the broad implications of the ED-MD distinction across various subfields of physics.

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Learning efficient decoders for quasi-chaotic quantum scramblers

Scrambling of quantum information is an important feature at the root of randomization and benchmarking protocols, the onset of quantum chaos, and black-hole physics. Unscrambling this information is possible given perfect knowledge of the scrambler [arXiv:1710.03363.]. We show that one can retrieve the scrambled information even without any previous knowledge of the scrambler, by a learning algorithm that allows the building of an efficient decoder. Remarkably, the decoder is classical in the sense that it can be efficiently represented on a classical computer as a Clifford operator. It is striking that a classical decoder can retrieve with fidelity one all the information scrambled by a random unitary that cannot be efficiently simulated on a classical computer, as long as there is no full-fledged quantum chaos. This result shows that one can learn the salient properties of quantum unitaries in a classical form, and sheds a new light on the meaning of quantum chaos. Furthermore, we obtain results concerning the algebraic structure of $t$-doped Clifford circuits, i.e., Clifford circuits containing t non-Clifford gates, their gate complexity, and learnability that are of independent interest. In particular, we show that a $t$-doped Clifford circuit $U_t$ can be decomposed into two Clifford circuits $U_{0},U^{\prime}_0$ that sandwich a local unitary operator $u_t$, i.e., $U_t=U_{0} u_{t}U_{0}^{\prime}$. The local unitary operator $u_t$ contains $t$ non-Clifford gates and acts nontrivially on at most $t$ qubits. As simple corollaries, the gate complexity of the $t$-doped Clifford circuit $U_t$ is $O(n^2+t^3)$, and it admits a efficient process tomography using $\mathrm{poly}(n,2^t)$ resources.

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Phase transition in Stabilizer Entropy and efficient purity estimation

Stabilizer Entropy (SE) quantifies the spread of a state in the basis of Pauli operators. It is a computationally tractable measure of non-stabilizerness and thus a useful resource for quantum computation. SE can be moved around a quantum system, effectively purifying a subsystem from its complex features. We show that there is a phase transition in the residual subsystem SE as a function of the density of non-Clifford resources. This phase transition has important operational consequences: it marks the onset of a subsystem purity estimation protocol that requires $poly(n)exp(t)$ many queries to a circuit containing $t$ non-Clifford gates that prepares the state from a stabilizer state. Then, for $t=O(\log_2 n)$, it estimates the purity with polynomial resources and, for highly entangled states, attains an exponential speed-up over the known state-of-the-art algorithms.

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Unscrambling Quantum Information with Clifford decoders

Quantum information scrambling is a unitary process that destroys local correlations and spreads information throughout the system, effectively hiding it in nonlocal degrees of freedom. In principle, unscrambling this information is possible with perfect knowledge of the unitary dynamics [B. Yoshida and A. Kitaev, arXiv:1710.03363.]. However, this Letter demonstrates that even without previous knowledge of the internal dynamics, information can be efficiently decoded from an unknown scrambler by monitoring the outgoing information of a local subsystem. Surprisingly, we show that scramblers with unknown internal dynamics, which are rapidly mixing but not fully chaotic, can be decoded using Clifford decoders. The essential properties of a scrambling unitary can be efficiently recovered, even if the process is exponentially complex. Specifically, we establish that a unitary operator composed of $t$ non-Clifford gates admits a Clifford decoder up to $t\le n$.

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Stabilizer entropy dynamics after a quantum quench

Stabilizer entropies (SE) measure deviations from stabilizer resources and as such are a fundamental ingredient for quantum advantage. In particular, the interplay of SE and entanglement is at the root of the complexity of classically simulating quantum many-body systems. In this paper, we study the dynamics of SE in a quantum many-body system away from the equilibrium after a quantum quench in an integrable system. We obtain two main results: (i) we show that SE, despite being an L-extensive quantity, equilibrates in a time that scales at most linearly with the subsystem size; and (ii) we show that there is a SE length increasing linearly in time, akin to correlations and entanglement spreading.

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Nonstabilizerness determining the hardness of direct fidelity estimation

In this work, we show how the resource theory of nonstabilizerness quantifies the hardness of direct fidelity estimation protocols. In particular, the resources needed for a direct fidelity estimation conducted on generic states, such as Pauli fidelity estimation and shadow fidelity estimation protocols, grow exponentially with the stabilizer Rényi entropy. Remarkably, these protocols are shown to be feasible only for those states that are useless to attain any quantum speedup or advantage. This result suggests the impossibility of estimating efficiently fidelity for generic states and, at the same time, leaves the window open to those protocols specialized at directly estimating the fidelity of particular states. We then extend our results to quantum evolutions, showing that the resources needed to certify the quality of the implementation of a given unitary $U$ are governed by the nonstabilizerness in the Choi state associated with $U$, which is shown to possess a profound connection with out-of-time order correlators.

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Retrieving information from a black hole using quantum machine learning

In a seminal paper[JHEP09(2007)120], Hayden and Preskill showed that information can be retrieved from a black hole that is sufficiently scrambling, assuming that the retriever has perfect control of the emitted Hawking radiation and perfect knowledge of the internal dynamics of the black hole. In this paper, we show that for $t-$doped Clifford black holes - that is, black holes modeled by random Clifford circuits doped with an amount $t$ of non-Clifford resources - an information retrieval decoder can be learned with fidelity scaling as $\exp(-αt)$ using quantum machine learning while having access only to out-of-time-order correlation functions. We show that the crossover between learnability and non-learnability is driven by the amount of non-stabilizerness present in the black hole and sketch a different approach to quantum complexity.

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Measuring magic on a quantum processor

Magic states are the resource that allows quantum computers to attain an advantage over classical computers. This resource consists in the deviation from a property called stabilizerness which in turn implies that stabilizer circuits can be efficiently simulated on a classical computer. Without magic, no quantum computer can do anything that a classical computer cannot do. Given the importance of magic for quantum computation, it would be useful to have a method for measuring the amount of magic in a quantum state. In this work, we propose and experimentally demonstrate a protocol for measuring magic based on randomized measurements. Our experiments are carried out on two IBM Quantum Falcon processors. This protocol can provide a characterization of the effectiveness of a quantum hardware in producing states that cannot be effectively simulated on a classical computer. We show how from these measurements one can construct realistic noise models affecting the hardware.

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