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Lorenzo Leone

Publications and source records attributed to Lorenzo Leone.

At least 37 records · Page 2Linked to original sources

The computational two-way quantum capacity

Quantum channel capacities are fundamental to quantum information theory. Their definition, however, does not limit the computational resources of sender and receiver. In this work, we initiate the study of computational quantum capacities. These quantify how much information can be reliably transmitted when imposing the natural requirement that en- and decoding have to be computationally efficient. We focus on the computational two-way quantum capacity and showcase that it is closely related to the computational distillable entanglement of the Choi state of the channel. This connection allows us to show a stark computational capacity separation. Under standard cryptographic assumptions, there exists a quantum channel of polynomial complexity whose computational two-way quantum capacity vanishes while its unbounded counterpart is nearly maximal. More so, we show that there exists a sharp transition in computational quantum capacity from nearly maximal to zero when the channel complexity leaves the polynomial realm. Our results demonstrate that the natural requirement of computational efficiency can radically alter the limits of quantum communication.

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Quantum State Designs via Magic Teleportation

We investigate how non-stabilizer resources enable the emergence of quantum state designs within the projected ensemble. Starting from initial states with finite magic and applying resource-free Clifford circuits to scramble them, we analyze the ensemble generated by performing projective Pauli measurements on a subsystem of the final state. Using both analytical arguments and large-scale numerics, we show that the projected ensemble converges towards a state $k$-design with an error that decays exponentially with the $k$-th Stabilizer Rényi Entropy of the pre-measurement state, via a Magic-Induced Design Ansatz (MIDA) that we introduce. We identify a universal scaling form, valid across different classes of magic initial states, and corroborate it through numerical simulations and analytical calculations of the frame potential. For finite-depth Clifford unitaries, we show that the timescales at which state designs emerge are controlled by the transport of magic. We identify a ``magic teleportation'' mechanism whereby non-Clifford resources injected locally spread through Clifford scrambling and measurements across distances beyond the lightcone. Our results demonstrate how a small and controlled amount of magic suffices to generate highly random states, providing a systematic route toward generating quantum state designs in early fault-tolerant devices.

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Anticoncentration and State Design of Doped Real Clifford Circuits and Tensor Networks

We investigate the statistical properties of orthogonal, or real, Clifford circuits doped with magic and imaginary resources. By developing the Weingarten calculus for the real Clifford group, we derive the exact overlap distribution of real stabilizer states, identifying a new universality class: the orthogonal Clifford Porter-Thomas distribution. We prove that local real architectures recover this global statistic in logarithmic depth. Furthermore, we uncover a sharp hierarchy in resource requirements: while retrieving Haar statistics necessitates a polylogarithmic amount of magic states, recovering the full unitary Clifford statistics requires only a single phase gate.

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Toward Open-Source Chiplets for HPC and AI: Occamy and Beyond

We present a roadmap for open-source chiplet-based RISC-V systems targeting high-performance computing and artificial intelligence, aiming to close the performance gap to proprietary designs. Starting with Occamy, the first open, silicon-proven dual-chiplet RISC-V manycore in 12nm FinFET, we scale to Ramora, a mesh-NoC-based dual-chiplet system, and to Ogopogo, a 7nm quad-chiplet concept architecture achieving state-of-the-art compute density. Finally, we explore possible avenues to extend openness beyond logic-core RTL into simulation, EDA, PDKs, and off-die PHYs.

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Optimal trace-distance bounds for free-fermionic states: Testing and improved tomography

Free-fermionic states, also known as fermionic Gaussian states, represent an important class of quantum states ubiquitous in physics. They are uniquely and efficiently described by their correlation matrix. However, in practical experiments, the correlation matrix can only be estimated with finite accuracy. This raises the question: how does the error in estimating the correlation matrix affect the trace-distance error of the state? We show that if the correlation matrix is known with an error $\varepsilon$, the trace-distance error also scales as $\varepsilon$ (and vice versa). Specifically, we provide distance bounds between (both pure and mixed) free-fermionic states in relation to their correlation matrix distance. Our analysis also extends to cases where one state may not be free-fermionic. Importantly, we leverage our preceding results to derive significant advancements in property testing and tomography of free-fermionic states. Property testing involves determining whether an unknown state is close to or far from being a free-fermionic state. We first demonstrate that any algorithm capable of testing arbitrary (possibly mixed) free-fermionic states would inevitably be inefficient. Then, we present an efficient algorithm for testing low-rank free-fermionic states. For free-fermionic state tomography, we provide improved bounds on sample complexity in the pure-state scenario, substantially improving over previous literature, and we generalize the efficient algorithm to mixed states, discussing its noise-robustness.

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Efficient distributed inner product estimation via Pauli sampling

Cross-platform verification is the task of comparing the output states produced by different physical platforms using solely local quantum operations and classical communication. While protocols have previously been suggested for this task, their exponential sample complexity renders them unpractical even for intermediate-scale quantum systems. In this work, we propose a novel protocol for this task based on Pauli sampling, a subroutine which generates Paulis distributed according to their weight in the expansion of a quantum state in the Pauli basis. We show that our protocols for both Pauli sampling and cross-platform verification are efficient for pure states with low magic and entanglement (i.e., of the order $O(\log n)$). Conversely, we show super-polynomial lower bounds on the complexity of both tasks for states with $ω(\log n)$ magic and entanglement. Interestingly, when considering states with real amplitudes the requirements of our protocol for cross-platform verification can be significantly weakened.

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Towards Zero-Stall Matrix Multiplication on Energy-Efficient RISC-V Clusters for Machine Learning Acceleration

The growing computational demands of machine learning (ML) workloads have driven the design of ML accelerators aiming at an optimal tradeoff between efficiency and flexibility. A widely explored architecture for flexible ML accelerators is based on clusters of lightweight instruction processors sharing multi-banked L1 memory, augmented with specialized instruction extensions for key ML-related computations, such as matrix multiplication (matmul). However, instruction extensions should be coupled with microarchitectural optimizations that remove inefficiencies due to control flow (loop handling) and memory access, without drastically increasing processor complexity. Moving from a state-of-the-art (SoA) ML accelerator cluster based on RISC-V processors, we propose a low-overhead optimized microarchitecture that eliminates these inefficiencies almost entirely while retaining programmability. We introduce "zero-overhead loop nests" to remove control overheads, and a "zero-conflict memory subsystem", leveraging a novel double-buffering-aware interconnect, to eliminate bank conflicts in L1 memory. With these enhancements, we attain near-ideal utilizations between 96.1% and 99.4%, achieving 11% performance and 8% energy efficiency improvements over the baseline SoA RISC-V cluster. We demonstrate comparable utilizations and performance to a specialized SoA accelerator, with only 12% difference in energy efficiency, while providing a fully-programmable general-purpose solution supporting a significantly wider range of workloads.

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PAC-learning of free-fermionic states is NP-hard

Free-fermionic states, also known as matchgates or Gaussian states, are a fundamental class of quantum states due to their efficient classical simulability and their crucial role across various domains of Physics. With the advent of quantum devices, experiments now yield data from quantum states, including estimates of expectation values. We establish that deciding whether a given dataset, formed by a few Majorana correlation functions estimates, can be consistent with a free-fermionic state is an NP-complete problem. Our result also extends to datasets formed by estimates of Pauli expectation values. This is in stark contrast to the case of stabilizer states, where the analogous problem can be efficiently solved. Moreover, our results directly imply that free-fermionic states are computationally hard to properly PAC-learn, where PAC-learning of quantum states is a learning framework introduced by Aaronson. Remarkably, this is the first class of classically simulable quantum states shown to have this property.

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Entanglement theory with limited computational resources

The precise quantification of the ultimate efficiency in manipulating quantum resources lies at the core of quantum information theory. However, purely information-theoretic measures fail to capture the actual computational complexity involved in performing certain tasks. In this work, we rigorously address this issue within the realm of entanglement theory, a cornerstone of quantum information science. We consider two key figures of merit: the computational distillable entanglement and the computational entanglement cost, quantifying the optimal rate of entangled bits (ebits) that can be extracted from or used to dilute many identical copies of $n$-qubit bipartite pure states, using computationally efficient local operations and classical communication (LOCC). We demonstrate that computational entanglement measures diverge significantly from their information-theoretic counterparts. While the von Neumann entropy captures information-theoretic rates for pure-state transformations, we show that under computational constraints, the min-entropy instead governs optimal entanglement distillation. Meanwhile, efficient entanglement dilution incurs in a major cost, requiring maximal $(\tildeΩ(n))$ ebits even for nearly unentangled states. Surprisingly, in the worst-case scenario, even if an efficient description of the state exists and is fully known, one gains no advantage over state-agnostic protocols. Our results establish a stark, maximal separation of $\tildeΩ(n)$ vs. $o(1)$ between computational and information-theoretic entanglement measures. Finally, our findings yield new sample-complexity bounds for measuring and testing the von Neumann entropy, fundamental limits on efficient state compression, and efficient LOCC tomography protocols.

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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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From classical probability densities to quantum states: quantization of Gaussians for arbitrary orderings

The primary focus of this work is to investigate how the most emblematic classical probability density, namely a Gaussian, can be mapped to a valid quantum states. To explore this issue, we consider a Gaussian whose squared variance depends on a parameter $λ$. Specifically, depending on the value of $λ$, we study what happens in the classical-quantum correspondence as we change the indeterminacy of the classical particle. Furthermore, finding a correspondence between a classical state and a quantum state is not a trivial task. Quantum observables, described by Hermitian operators, do not generally commute, so a precise ordering must be introduced to resolve this ambiguity. In this work, we study two different arbitrary orderings: the first is an arbitrary ordering of the position and momentum observables; the second, which is the main focus of the present work, is an arbitrary ordering of the annihilation and creation operators. In this latter case, we find the interesting result that even a $δ$-function, which in general has no quantum correspondence, can be mapped into a valid quantum state for a particular ordering, specifically the antinormal one (all creation operators are to the right of all annihilation operators in the product). This means that the Gaussian probability density corresponds to a valid quantum state, regardless of how localized classical particles are in phase space.

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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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Simulating quantum chaos without chaos

Quantum chaos is a quantum many-body phenomenon that is associated with a number of intricate properties, such as level repulsion in energy spectra or distinct scalings of out-of-time ordered correlation functions. In this work, we introduce a novel class of "pseudochaotic" quantum Hamiltonians that fundamentally challenges the conventional understanding of quantum chaos and its relationship to computational complexity. Our ensemble is computationally indistinguishable from the Gaussian unitary ensemble (GUE) of strongly-interacting Hamiltonians, widely considered to be a quintessential model for quantum chaos. Surprisingly, despite this effective indistinguishability, our Hamiltonians lack all conventional signatures of chaos: it exhibits Poissonian level statistics, low operator complexity, and weak scrambling properties. This stark contrast between efficient computational indistinguishability and traditional chaos indicators calls into question fundamental assumptions about the nature of quantum chaos. We, furthermore, give an efficient quantum algorithm to simulate Hamiltonians from our ensemble, even though simulating Hamiltonians from the true GUE is known to require exponential time. Our work establishes fundamental limitations on Hamiltonian learning and testing protocols and derives stronger bounds on entanglement and magic state distillation. These results reveal a surprising separation between computational and information-theoretic perspectives on quantum chaos, opening new avenues for research at the intersection of quantum chaos, computational complexity, and quantum information. Above all, it challenges conventional notions of what it fundamentally means to actually observe complex quantum systems.

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Stabilizer entropies are monotones for magic-state resource theory

Magic-state resource theory is a powerful tool with applications in quantum error correction, many-body physics, and classical simulation of quantum dynamics. Despite its broad scope, finding tractable resource monotones has been challenging. Stabilizer entropies have recently emerged as promising candidates (being easily computable and experimentally measurable detectors of nonstabilizerness) though their status as true resource monotones has been an open question ever since. In this Letter, we establish the monotonicity of stabilizer entropies for $α\geq 2$ within the context of magic-state resource theory restricted to pure states. Additionally, we show that linear stabilizer entropies serve as strong monotones. Furthermore, we extend stabilizer entropies to mixed states as monotones via convex roof constructions, whose computational evaluation significantly outperforms optimization over stabilizer decompositions for low-rank density matrices. As a direct corollary, we provide improved conversion bounds between resource states, revealing a preferred direction of conversion between magic states. These results conclusively validate the use of stabilizer entropies within magic-state resource theory and establish them as the only known family of monotones that are experimentally measurable and computationally tractable.

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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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Pseudomagic Quantum States

Notions of nonstabilizerness, or "magic", quantify how non-classical quantum states are in a precise sense: states exhibiting low nonstabilizerness preclude quantum advantage. We introduce 'pseudomagic' ensembles of quantum states that, despite low nonstabilizerness, are computationally indistinguishable from those with high nonstabilizerness. Previously, such computational indistinguishability has been studied with respect to entanglement, introducing the concept of pseudoentanglement. However, we demonstrate that pseudomagic neither follows from pseudoentanglement nor implies it. In terms of applications, the study of pseudomagic offers fresh insights into the theory of quantum scrambling: it uncovers states that, even though they originate from non-scrambling unitaries, remain indistinguishable from scrambled states to any physical observer. Additional applications include new lower bounds on state synthesis problems, property testing protocols, and implications for quantum cryptography. Our work is driven by the observation that only quantities measurable by a computationally bounded observer - intrinsically limited by finite-time computational constraints - hold physical significance. Ultimately, our findings suggest that nonstabilizerness is a 'hide-able' characteristic of quantum states: some states are much more magical than is apparent to a computationally bounded observer.

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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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