arXiv subjects

Lennart Bittel

Publications and source records attributed to Lennart Bittel.

At least 19 recordsLinked to original sources

arXiv2026

Fermionic entropy: an efficiently measurable strong monotone for non-Gaussianity

Fermionic Gaussian states form a central class of classically tractable quantum states, while fermionic non-Gaussianity provides the resource required to go beyond free-fermion dynamics. A key challenge is to quantify this resource through monotones that are both mathematically rigorous and experimentally accessible. Here, we show that the fermionic entropy, defined through the squared Frobenius norm of the correlation matrix, is a strong pure-state Gaussian monotone. Its simple closed-form expression also makes it directly measurable: we show that the associated fermionic purity can be unbiasedly estimated up to additive error $\varepsilon$ using $O(\varepsilon^{-2})$ two-copy measurements, independently of the system size. Moreover, we prove that the fermionic entropy obeys asymptotic continuity and, as a direct consequence, establish its operational meaning as the upper bound to the asymptotic rate of non-Gaussianity distillation. We further derive a linear sample complexity bound for tolerant testing of fermionic Gaussian states, providing a quadratic improvement over the state of the art. As a further application of our results, we study unitary designs generated by Matchgate circuits supplemented with Majorana-local non-Gaussian gates. We prove that a linear number of such gates is necessary even to achieve an approximate state $2$-design with error below $0.4\%$. Combined with known nearly linear upper bounds for relative-error designs, this determines the optimal doping level, up to logarithmic factors, across all relevant design notions and reveals the extensive non-Gaussianity cost required to generate Haar-like quantum dynamics in this architecture.

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arXiv2026

Approximate sampling from decoded quantum interferometry via Markov chain Monte Carlo methods

Optimization problems are among the leading candidates for industrially relevant quantum advantage. Decoded quantum interferometry (DQI) has been proposed to tackle approximate optimization, establishing a connection to classical decoding problems. While previous work has primarily focused on the theoretical complexity of DQI, comparatively little is known about its empirical performance relative to classical algorithms. In this work, we shed further light on the complexity of DQI and investigate numerically whether classical sampling methods can emulate the optimization capabilities of DQI. We first present a simplified analytical characterization of DQI that connects its expected performance to binomial statistics, and we identify concrete obstacles in further studying the complexity of DQI. Exploiting the fact that DQI output probabilities are efficiently computable, we apply Markov chain Monte Carlo (MCMC) techniques, particularly block-Gibbs sampling, to sample from the induced distribution. We study the runtime scaling of these methods for two optimization problems called max-XORSAT, where we reach beyond $1000$ effective qubits; and OPI, where we reach beyond $150$ effective qubits. Our results show that MCMC algorithms can reliably attain the approximation ratios expected from DQI across a broad range of problem sizes. In OPI, in the regime where a super-polynomial advantage is claimed for DQI, we observe an empirical runtime for MCMC that scales approximately as $1.1^{n}$, indicating exponential growth with a comparatively small base. Our findings do not refute existing quantum advantage claims but provide new empirical evidence that classical sampling algorithms can closely match DQI's optimization performance, offering a more nuanced perspective on the practical advantage of DQI.

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arXiv2026

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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arXiv2026

Optimal learning of quantum channels in diamond distance

Quantum process tomography, the task of estimating an unknown quantum channel, is a central problem in quantum information theory. A long-standing open question is how many uses of an unknown channel are required to learn it in diamond distance, the standard metric for distinguishing quantum processes. While quantum state tomography is well understood, for general channels the problem remained open beyond the unitary case. Here we establish the query complexity of channel tomography with optimal dependence on the dimension parameters, at any fixed constant accuracy. We design an algorithm showing that any channel with input/output dimensions $d_{\mathrm{in}},d_{\mathrm{out}}$ and Kraus rank at most $k$ can be learned to accuracy $\varepsilon$ using $O(d_{\mathrm{in}}d_{\mathrm{out}}k/\varepsilon^{2})$ channel uses. Conversely, we prove that $Ω(d_{\mathrm{in}}d_{\mathrm{out}}k)$ uses are necessary at constant accuracy and that, for non-minimal Kraus rank, a separate $Ω(1/\varepsilon^{2})$ contribution is unavoidable. Since channels subsume states, unitaries, isometries, and measurements as special cases, our protocol provides a unified framework for these tomography tasks, yielding new guarantees for isometry and measurement tomography while recovering known optimal scalings for state and unitary tomography. Our algorithm follows the natural strategy of performing optimal tomography on the Choi state. The main technical contribution is to show that this suffices to control the induced diamond-distance error, avoiding the dimension loss incurred by a naive conversion from Choi-state trace distance to channel diamond distance. The protocol uses the channel non-adaptively to prepare Choi-state copies, purifies them in parallel, and performs optimal pure-state tomography on the resulting purifications. Hence, we reduce channel tomography to pure-state tomography.

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arXiv2026

Adaptively secure unitary designs with constant non-Clifford cost

Randomness is a fundamental resource in quantum information, with crucial applications in cryptography, algorithms, and error correction. A central challenge is to construct unitary $k$-designs that closely approximate Haar-random unitaries while minimizing the costly use of non-Clifford operations. In this work, we present a protocol able to generate unitary $k$-designs on $n$ qubits, secure against any adversarial quantum measurement, with a system-size-independent number of non-Clifford gates. Our construction applies a $k$-design only to a subsystem of size $Θ(k)$, independent of $n$. This ``seed'' design is then ``diluted'' across the entire $n$-qubit system by sandwiching it between two random Clifford operators. The resulting ensemble forms an $\varepsilon$-approximate unitary $k$-design on $n$ qubits. We prove that this construction achieves full quantum security against adaptive adversaries using only $\tilde{O}(k^2 \log\varepsilon^{-1})$ non-Clifford gates. If one requires security only against polynomial-time adaptive adversaries, the non-Clifford cost decreases to $\tilde{O}(k + \log^{1+c} \varepsilon^{-1})$. This is optimal, since we show that at least $Ω(k)$ non-Clifford gates are required in this setting. Compared to existing approaches, our method significantly reduces non-Clifford overhead while strengthening security guarantees to adaptive security as well as removing artificial assumptions between $n$ and $k$. These results make high-order unitary designs practically attainable in near-term fault-tolerant quantum architectures.

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arXiv2026

Experimental measurement and a physical interpretation of quantum shadow enumerators

Throughout its history, the theory of quantum error correction has heavily benefited from translating classical concepts into the quantum setting. In particular, classical notions of weight enumerators, which relate to the performance of an error-correcting code, and MacWilliams' identity, which helps to compute enumerators, have been generalized to the quantum case. In this work, we establish a distinct relationship between the theoretical machinery of quantum weight enumerators and a seemingly unrelated physics experiment: we prove that Rains' quantum shadow enumerators - a powerful mathematical tool - arise as probabilities of observing fixed numbers of triplets in a Bell sampling experiment. This insight allows us to develop here a rigorous framework for the direct measurement of quantum weight enumerators, thus enabling experimental and theoretical studies of the entanglement structure of any quantum error-correcting code or state under investigation. On top of that, we derive concrete sample complexity bounds and physically-motivated robustness guarantees against unavoidable experimental imperfections. Finally, we experimentally demonstrate the possibility of directly measuring weight enumerators on a trapped-ion quantum computer. Our experimental findings are in good agreement with theoretical predictions and illuminate how entanglement theory and quantum error correction can cross-fertilize each other once Bell sampling experiments are combined with the theoretical machinery of quantum weight enumerators.

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arXiv2026

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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arXiv2026

Operational interpretation of the Stabilizer Entropy

Magic-state resource theory is a fundamental framework with far-reaching applications in quantum error correction and the classical simulation of quantum systems. Recent advances have significantly deepened our understanding of magic as a resource across diverse domains, including many-body physics, nuclear and particle physics, and quantum chemistry. Central to this progress is the stabilizer Rényi entropy, a computable and experimentally accessible magic monotone. Despite its widespread adoption, a rigorous operational interpretation of the stabilizer entropy has remained an open problem. In this work, we provide such an interpretation in the context of quantum property testing. By showing that the stabilizer entropy is the most robust measurable magic monotone, we demonstrate that the Clifford orbit of a quantum state becomes exponentially indistinguishable from Haar-random states, at a rate governed by the stabilizer entropy $M_α(ψ)$ and the number of available copies. This implies that the Clifford orbit forms an approximate state $k$-design, with an approximation error $\exp(-Θ(M_α(ψ)))$ for $α\ge2$. Conversely, we establish that the optimal probability of distinguishing a given quantum state from the set of stabilizer states is also governed by its stabilizer entropy. These results reveal that the stabilizer entropy quantitatively characterizes the transition from stabilizer states to universal quantum states, thereby offering a comprehensive operational perspective of the stabilizer entropy as a quantum resource.

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arXiv2026

Classical simulation of noisy quantum circuits via locally entanglement-optimal unravelings

Classical simulations of noisy quantum circuits are instrumental to our understanding of the behavior of real-world quantum systems and the identification of regimes where one expects quantum advantage. In this work, we present a highly parallelizable tensor-network-based classical algorithm -- equipped with rigorous accuracy guarantees -- for simulating $n$-qubit quantum circuits with arbitrary single-qubit noise. Our algorithm represents the state of a noisy quantum system by a particular ensemble of matrix product states from which we stochastically sample. Each pure state evolved under a single qubit noise process is then represented by the ensemble of states that achieves the minimal average entanglement (the entanglement of formation) between the noisy qubit and the remainder. This approach lets us use a more compact representation of the quantum state for a given accuracy requirement and noise level. For a given maximum bond dimension $χ$ and circuit, our algorithm comes with an upper bound on the simulation error, runs in $\mathrm{poly}(n,χ)$-time and improves upon related prior work (1) in scope: by extending analytic methods from the three commonly considered noise models to general single qubit noise (2) in performance: by deriving an exact, closed-form solution to the local entanglement minimization problem -- previously approached via variational heuristics -- thereby guaranteeing local optimality without numerical optimization overhead, and (3) in conceptual contribution: by showing that the fixed unraveling used in prior work becomes equivalent to our choice of unraveling in the special case of depolarizing, dephasing and amplitude damping noise acting on a maximally entangled state.

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arXiv2025

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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arXiv2025

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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arXiv2025

Energy-independent tomography of Gaussian states

The exploration of tomography of bosonic Gaussian states is presumably as old as quantum optics, but only recently, their precise and rigorous study have been moving into the focus of attention, motivated by technological developments. In this work, we present an efficient and experimentally feasible Gaussian state tomography algorithm with provable recovery trace-distance guarantees, whose sample complexity depends only on the number of modes, and - remarkably - is independent of the state's photon number or energy, up to doubly logarithmic factors. Our algorithm yields a doubly-exponential improvement over existing methods, and it employs operations that are readily accessible in experimental settings: the preparation of an auxiliary squeezed vacuum, passive Gaussian unitaries, and homodyne detection. At its core lies an adaptive strategy that systematically reduces the total squeezing of the system, enabling efficient tomography. Quite surprisingly, this proves that estimating a Gaussian state in trace distance is generally more efficient than directly estimating its covariance matrix. Our algorithm is particularly well-suited for applications in quantum metrology and sensing, where highly squeezed - and hence high-energy - states are commonly employed. As a further contribution, we establish improved sample complexity bounds for standard heterodyne tomography, equipping this widely used protocol with rigorous trace-norm guarantees.

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arXiv2025

Optimal estimates of trace distance between bosonic Gaussian states and applications to learning

Gaussian states of bosonic quantum systems enjoy numerous technological applications and are ubiquitous in nature. Their significance lies in their simplicity, which in turn rests on the fact that they are uniquely determined by two experimentally accessible quantities, their first and second moments. But what if these moments are only known approximately, as is inevitable in any realistic experiment? What is the resulting error on the Gaussian state itself, as measured by the most operationally meaningful metric for distinguishing quantum states, namely, the trace distance? In this work, we fully resolve this question by demonstrating that if the first and second moments are known up to an error $\varepsilon$, the trace distance error on the state also scales as $\varepsilon$, and this functional dependence is optimal. To prove this, we establish tight bounds on the trace distance between two Gaussian states in terms of the norm distance of their first and second moments. As an application, we improve existing bounds on the sample complexity of tomography of Gaussian states.

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arXiv2025

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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arXiv2024

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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arXiv2024

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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arXiv2024

Full classification of Pauli Lie algebras

Lie groups, and therefore Lie algebras, are fundamental structures in quantum physics that determine the space of possible trajectories of evolving systems. However, classification and characterization methods for these structures are often impractical for larger systems. In this work, we provide a comprehensive classification of Lie algebras generated by an arbitrary set of Pauli operators, from which an efficient method to characterize them follows. By mapping the problem to a graph setting, we identify a reduced set of equivalence classes: the free-fermionic Lie algebra, the set of all anti-symmetric Paulis on n qubits, the Lie algebra of symplectic Paulis on n qubits, and the space of all Pauli operators on n qubits, as well as controlled versions thereof. Moreover, out of these, we distinguish 6 Clifford inequivalent cases and find a simple set of canonical operators for each, which allow us to give a physical interpretation of the dynamics of each class. Our findings reveal a no-go result for the existence of small Lie algebras beyond the free-fermionic case in the Pauli setting and offer efficiently computable criteria for universality and extendibility of gate sets. These results bear significant impact in ideas in a number of fields like quantum control, quantum machine learning, or classical simulation of quantum circuits.

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arXiv2023

Optimizing the depth of variational quantum algorithms is strongly QCMA-hard to approximate

Variational Quantum Algorithms (VQAs), such as the Quantum Approximate Optimization Algorithm (QAOA) of [Farhi, Goldstone, Gutmann, 2014], have seen intense study towards near-term applications on quantum hardware. A crucial parameter for VQAs is the \emph{depth} of the variational ``ansatz'' used -- the smaller the depth, the more amenable the ansatz is to near-term quantum hardware in that it gives the circuit a chance to be fully executed before the system decoheres. In this work, we show that approximating the optimal depth for a given VQA ansatz is intractable. Formally, we show that for any constant $ε>0$, it is QCMA-hard to approximate the optimal depth of a VQA ansatz within multiplicative factor $N^{1-ε}$, for $N$ denoting the encoding size of the VQA instance. (Here, Quantum Classical Merlin-Arthur (QCMA) is a quantum generalization of NP.) We then show that this hardness persists in the even ``simpler'' QAOA-type settings. To our knowledge, this yields the first natural QCMA-hard-to-approximate problems.

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