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Mark M. Wilde

Publications and source records attributed to Mark M. Wilde.

At least 19 recordsLinked to original sources
arXiv2026

Conditional contraction coefficients and their applications to quantum networks

Contraction coefficients quantify the loss of distinguishability induced by a channel and provide a strong form of the data-processing inequality. While standard contraction coefficients ignore auxiliary quantum systems, existing extensions based on complete contraction coefficients require the compared states to have identical reference marginals. In this work, we introduce conditional contraction coefficients, a novel family that incorporates arbitrary quantum reference systems by subtracting the distinguishability already present in the reference system. We develop a general framework for contraction coefficients with such quantum side information, including the corresponding strong-data-processing-inequality (SDPI) constants, expansion coefficients, and relative contraction coefficients. For the trace distance, we show that the optimization can be restricted to orthogonal input states. For the quantum relative entropy, we prove that its conditional contraction coefficient is exactly equal to the contraction coefficient of the conditional mutual information, extending the classical correspondence between relative-entropy contraction and mutual-information contraction to the setting with quantum side information. More generally, we identify structural properties of divergences required for these results and discuss extensions beyond the relative entropy. These results establish a unified framework for analyzing information contraction in quantum network settings, where quantum side information and distributed correlations are intrinsic features of the information-processing task. Applications include an extension of the Polyanskiy-Wu bounds on mutual information contraction, new perspectives on mixing times, and fundamental limits on quantum memories.

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arXiv2026

Quantum thermodynamics and semidefinite optimization: Boltzmann, Fermi-Dirac, and Bose-Einstein frameworks

Here we argue how quantum thermodynamics offers a unifying interpretation for a wide class of semidefinite programs (SDPs) that arise in quantum information. Three SDP variable constraints, namely trace-one density operators, operator-bounded measurements, and the unbounded positive semidefinite cone, admit thermodynamic regularizations associated with Boltzmann, Fermi-Dirac, and Bose-Einstein statistics, respectively. In each case the entropy-regularized dual is unconstrained and concave in a chemical-potential vector, and the primal optimum is a thermal operator of the matched statistics. The dual gradient and Hessian are thermal expectation values, enabling hybrid quantum-classical algorithms for solving a wide variety of SDPs.

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arXiv2026

Flood of multipartite Rains entanglement

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

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arXiv2026

Unifying quantum measurement constructions via a relative-entropy minimum change principle

The minimum change principle provides an information-theoretic characterization of the Bayes reversal channel in classical probability theory and has recently been proposed as a framework for extending Bayes' rule to quantum information theory. Using quantum relative entropy, we investigate a minimum change principle for the setting of quantum statistical inference. Specifically, we consider a forward process based on a classical-to-quantum preparation channel and a reverse process based on a quantum-to-classical measurement channel. We establish a closed-form characterization of measurements that are optimal for this principle, and this optimal measurement can be found via a dual formulation involving a single unconstrained Hermitian variable. This perspective allows us to recover some notable measurements within the same framework, including pretty good measurements and Fermi-Dirac thermal measurements, and we use it to discover a novel family that we call softmin thermal measurements. We further show that softmin thermal measurements arise as optimal solutions to entropy-regularized semidefinite optimization problems, demonstrating that they play a role for measurements analogous to that of thermal states in statistical mechanics. Finally, we prove an additivity property for the relative-entropy minimum change principle and investigate the performance of Fermi-Dirac thermal measurements for quantum hypothesis testing.

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arXiv2026

Canonical quantization of neurons

Canonical quantization provides a systematic procedure for constructing quantum models from classical Hamiltonians. Here, we apply this principle to a fundamental computational primitive of machine learning: the neuron. Specifically, by viewing a neuron as a composition of an energy function and an activation function, we quantize this model by replacing the energy function with a quantum Hamiltonian and applying the activation function to it through matrix functional calculus. This results in an activation observable that can be measured on an input quantum state. We investigate the use of these quantized neurons for function approximation, where the objective is to learn an unknown observable from labeled quantum data. For this purpose, we develop hybrid quantum-classical algorithms for training and evaluation, including procedures for measuring the activation observable and estimating gradients of the squared loss error. Our algorithms for gradient estimation rely on basic primitives like classical random sampling, the Hadamard test, and Hamiltonian simulation, and those for measuring an activation observable rely on quantum algorithms known as the power of one qumode and Schroedingerization. Numerical experiments demonstrate that our quantized neurons exhibit enhanced expressive capabilities relative to corresponding classical neurons on representative learning tasks. Our work establishes canonical quantization as a principled framework for constructing quantum machine learning primitives and provides a foundation for developing neural architectures tailored to quantum data.

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arXiv2026

Quantum Spectral Anomaly Detection

A core task in quantum anomaly detection is to compute an anomaly score that quantifies how strongly a test quantum state deviates from a given quantum dataset assumed to be normal. Classically, principal component analysis (PCA) for centered data computes the anomaly score by evaluating the test sample relative to the subspace spanned by the selected leading eigenvectors. However, for quantum data that lack a standard centering, explicitly recovering principal eigenvectors, constructing full Gram matrices, or loading quantum-random-access-memory-style data can be more costly than estimating the anomaly score itself. To avoid these costs, we propose Quantum Spectral Anomaly Detection (QSPADE), which computes PCA-like anomaly scores directly from the spectrum of the average state of the normal dataset. By replacing hard PCA rank selection with a smooth, temperature-controlled spectral threshold, QSPADE makes near-threshold spectral components contribute partially to the anomaly score. This makes the score vary continuously rather than jump when a borderline component is included or excluded, and makes it less sensitive to noise or arbitrary hard cutoffs near the threshold. In the zero-temperature limit, QSPADE recovers the hard-projector PCA score. The proposed measurement-based quantum detector can be calibrated with a sample complexity independent of the data dimension. Numerical simulations show that QSPADE behaves like kernel-PCA on encoded classical data and detects changes across a transverse-field Ising transition without predefined order parameters. Consequently, QSPADE gives an efficient framework for both quantum-kernel anomaly detection on encoded classical data and the monitoring of quantum-native systems where diagnostic observables are unknown.

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arXiv2026

Improved sample complexity bound for sample-based Lindbladian simulation

We establish improved sample-complexity bounds for sample-based Lindbladian simulation based on the Wave Matrix Lindbladization (WML) algorithm. For a jump operator $L$ with dimension $d$, we derive an explicit non-asymptotic sample complexity bound $n_d^*(t,\varepsilon) \le \left( \frac{2d+3}{8} \right) \|L\|_\infty^2 \left( \frac{t^2}{\varepsilon} \right)$, holding for simulation time $t$ and error $\varepsilon$. This refines the dimension dependence of the best previously known bound, $O(d^2 t^2/\varepsilon)$, from [Go et al., Quantum Sci. Tech. 10, 045058 (2025)]. Remarkably, we show that this dimensional overhead can be entirely avoided when $\| L\|_\infty^2 = O(1/d)$, a condition satisfied with high probability for random Lindblad operators, yielding a typical-case sample complexity of $O(t^2/\varepsilon)$. On the other hand, in the worst case, we show that WML necessarily requires $\Omega(dt^2/\varepsilon)$ samples by constructing an explicit example with a rank-one Lindblad operator. Our results reveal a sharp dichotomy between typical and adversarial sample complexities in Lindbladian simulation, thereby strengthening the theoretical foundations of sample-based quantum algorithms.

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arXiv2026

Quantum principal component analysis without eigenvector recovery

Principal component analysis (PCA) is traditionally implemented through a covariance or kernel matrix, leading-eigenvector extraction, and hard rank-$k$ projection. These steps can be computationally costly in high-dimensional and quantum-data settings, sensitive to small eigengaps, and unnecessary when downstream tasks only require principal-subspace scores. Such score-based objectives are important in applications such as anomaly detection, spectral-energy profiling, and other postselection tasks. To address these needs, we introduce a measurement-based soft PCA framework replacing the hard top-$k$ projector with an entropy-regularized Fermi--Dirac filter. This filter is the unique optimizer of an entropy-regularized variational formulation of PCA and converges to the classical PCA projector in the zero-temperature limit. This filter has a direct interpretation as a quantum measurement, which naturally suggests a quantum approach. For centered covariance operators represented by quantum feature states, a single fixed circuit, together with threshold calibration, accesses all optimal filters for different rank budgets or retained-variance levels without rank-dependent circuit updates or eigenvector recovery. For new inputs, the same calibrated quantum circuit yields soft principal subspace scores, spectral energy profiles, and postselected filtered states. The required centering of both training and test data is performed coherently inside the quantum protocol, which is particularly important for quantum data where no classical feature vectors or centered Gram matrix are directly available. By reframing PCA as a calibrated measurement task, this framework bypasses the need for iterative eigenvector extraction and achieves a dimension-independent sample complexity $O(\eta^{-2})$ for normalized fractional-rank or retained variance scoring at additive accuracy $\eta$.

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arXiv2026

Bose-Einstein thermal operators for semidefinite optimization

We establish that semidefinite programs (SDPs) over the unbounded positive semidefinite cone are mathematically equivalent to thermodynamic systems of independent bosonic modes: the eigenvalues of the optimization variable play the role of expected occupation numbers, the linear objective plays the role of total expected energy, and the linear equality constraints play the role of conserved non-commuting charges. Building on this perspective, we recast general SDPs as bosonic free-energy minimization problems at strictly positive temperature, regularized by the Bose-Einstein entropy; the original SDP is recovered in the zero-temperature limit. The optimal primal variable takes the form of a Bose-Einstein thermal operator parametrized by the dual variables. We prove an approximation-error bound that depends on the ground-space degeneracy and the spectral gap of the dual slack operator, improving on the linear-in-dimension worst-case duality gap of interior-point methods. We also introduce the Bose-Einstein quantum relative entropy as a Bregman divergence on the unbounded positive semidefinite cone, generated by the negative Bose-Einstein entropy. We propose it as a natural divergence for unnormalized positive operators, for which the standard Umegaki relative entropy can become negative, and we show that it satisfies a restricted monotonicity property under affine maps modeling bosonic Gaussian channels. Finally, we develop hybrid quantum-classical algorithms for the regularized SDP using only Hamiltonian simulation, Hadamard tests, and classical sampling, and bound their runtime in closed form. Unlike existing quantum SDP solvers, whose runtimes scale polynomially with an a priori upper bound on the primal trace, our framework operates directly on the unbounded cone, replacing this bound with a dependence on the spectral structure of the dual slack operator.

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arXiv2026

Fermi-Dirac machines as quantizations of neurons

Fermi-Dirac machines were proposed recently as an approach to solving semidefinite optimization problems on quantum computers. Here, we reinterpret them as canonical quantizations of classical neurons. By viewing a classical neuron as an activation function applied to a parameterized classical Hamiltonian, we quantize this model by replacing classical variables with operators whose eigenvalues encode their possible values. This follows the standard approach to canonical quantization in quantum mechanics. Crucially, when the Hamiltonian consists of commuting operators, our construction reduces exactly to a classical neuron. More generally, our approach yields an activation observable, defined as an activation function applied to a parameterized quantum Hamiltonian. The output of this quantized neuron is a random variable with expectation value equal to that of the activation observable with respect to an input state. We develop efficient hybrid quantum-classical algorithms for evaluating outputs and gradients of our quantized neurons, enabling evaluation and training. These algorithms rely on basic primitives that include random sampling, Hamiltonian simulation, and the Hadamard test. We also quantize a whole host of other activation functions, including the smooth rectified linear unit (ReLU), sigmoid linear unit, Gaussian-smoothed ReLU, and Gaussian error linear unit (GeLU), which are known to be useful for deep learning applications. Numerical experiments indicate that neurons based on quantum Hamiltonians can learn functions that classical neurons cannot. We further define a computational decision problem based on Fermi-Dirac neurons and prove that it is BQP-complete, providing complexity-theoretic evidence against efficient classical simulation. Finally, we generalize our approach to continuous quantum variables and sketch two different ways of composing these neurons into networks.

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arXiv2026

Central Limit Theorem for Bosonic Quantum Channels

In this paper, we develop an extension of the Central Limit Theorem (CLT) to the setting of bosonic quantum channels. This extension provides a deeper understanding of Gaussian bosonic channels as extremal objects. Using our CLT for bosonic quantum channels, we recover both the classical CLT and the CLT for bosonic quantum states, thereby offering a unified perspective that connects classical probability theory with continuous-variable quantum systems. Moreover, using our result, we can provide necessary uncertainty relations that every physical (possibly non-Gaussian) bosonic quantum channel must satisfy. As another application of our limit theorems, we derive tight lower bounds on the energy-constrained quantum capacity of linear bosonic channels by relating it to the capacity of their associated Gaussian bosonic channels, further reinforcing the role of Gaussian channels as extremal.

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arXiv2026

Onset of superactivation of quantum capacity

Superactivation of quantum capacity is the phenomenon whereby two quantum channels, each with zero quantum capacity, can exhibit a strictly positive capacity when used in tandem. In this work, we explore superactivation in the previously unexplored non-asymptotic regime of finitely many channel uses. We give a definition of finite-blocklength superactivation and propose numerical methods that can certify it. Then, focusing on the 50% erasure and positive-partial-transpose channels considered in the original work on superactivation, we show that as few as 17 uses of the joint channel already enable qubit transmission with a fidelity unattainable by any number of uses of either channel alone, demonstrating a strong finite-blocklength form of superactivation and opening the door to experimental demonstration.

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arXiv2026

Efficiently Computable Strategies and Limits for Bosonic Channel Discrimination

Discriminating between noisy quantum processes is a central primitive for quantum communication, metrology, and computing. While discrimination limits for finite-dimensional channels are well understood, the continuous-variable setting, particularly under experimentally relevant energy constraints, remains significantly less developed. In this work, we establish an energy-constrained chain rule for the Belavkin-Staszewski channel divergence, which yields a fundamental upper bound on the error exponents achievable by fully adaptive, energy-constrained quantum channel discrimination protocols. We then derive efficiently computable bounds on asymmetric error exponents for energy-constrained discrimination of bosonic dephasing and loss-dephasing channels. Specifically, we show that three operationally relevant quantities -- the measured relative entropy, the Umegaki relative entropy, and the geometric Renyi divergence -- admit semidefinite program (SDP) formulations when the input energy is bounded and the Hilbert space is suitably truncated. Applying these tools, we demonstrate that optimal probes for these channels under energy constraints are Fock-diagonal, and we also enable numerically precise evaluation of bounds on achievable error exponents across discrimination strategies ranging from separable to fully adaptive. The resulting SDPs provide practical benchmarks for quantum-limited sensing in low-energy bosonic platforms.

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arXiv2026

Fermi-Dirac thermal measurements: A framework for quantum hypothesis testing and semidefinite optimization

Quantum measurements are the means by which we recover messages encoded into quantum states. They are at the forefront of quantum hypothesis testing, wherein the goal is to perform an optimal measurement for arriving at a correct conclusion. Mathematically, a measurement operator is Hermitian with eigenvalues in [0,1]. By noticing that this constraint on each eigenvalue is the same as that imposed on fermions by the Pauli exclusion principle, we interpret every eigenmode of a measurement operator as an independent effective fermionic mode. Under this perspective, various objective functions in quantum hypothesis testing can be viewed as the total expected energy associated with these fermionic occupation numbers. By instead fixing a temperature and minimizing the total expected fermionic free energy, we find that optimal measurements for these modified objective functions are Fermi-Dirac thermal measurements, wherein their eigenvalues are specified by Fermi-Dirac distributions. In the low-temperature limit, their performance closely approximates that of optimal measurements for quantum hypothesis testing, and we show that their parameters can be learned by classical or hybrid quantum-classical optimization algorithms. This leads to a new quantum machine-learning model, termed Fermi-Dirac machines, consisting of parameterized Fermi-Dirac thermal measurements-an alternative to quantum Boltzmann machines based on thermal states. Beyond hypothesis testing, we show how general semidefinite optimization problems can be solved using this approach, leading to a novel paradigm for semidefinite optimization on quantum computers, in which the goal is to implement thermal measurements rather than prepare thermal states. Finally, we propose quantum algorithms for implementing Fermi-Dirac thermal measurements, and we also propose second-order hybrid quantum-classical optimization algorithms.

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arXiv2026

Genuine multipartite Rains entanglement

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

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arXiv2025

Fundamentals of quantum Boltzmann machine learning with visible and hidden units

One of the primary applications of classical Boltzmann machines is generative modeling, wherein the goal is to tune the parameters of a model distribution so that it closely approximates a target distribution. Training relies on estimating the gradient of the relative entropy between the target and model distributions, a task that is well understood when the classical Boltzmann machine has both visible and hidden units. For some years now, it has been an obstacle to generalize this finding to quantum state learning with quantum Boltzmann machines that have both visible and hidden units. In this paper, I derive an analytical expression for the gradient of the quantum relative entropy between a target quantum state and the reduced state of the visible units of a quantum Boltzmann machine. Crucially, this expression is amenable to estimation on a quantum computer, as it involves modular-flow-generated unitary rotations reminiscent of those appearing in my prior work on rotated Petz recovery maps. This leads to a quantum algorithm for gradient estimation in this setting. I then specialize the setting to quantum visible units and classical hidden units, and vice versa; I also provide analytical expressions for the gradients, along with quantum algorithms for estimating them. Finally, I replace the quantum relative entropy objective function with the Petz-Tsallis relative entropy; here I develop an analytical expression for the gradient and sketch a quantum algorithm for estimating it, as an application of an independent derivation of a formula for the derivative of the matrix power function, which also involves modular-flow-generated unitary rotations. Ultimately, this paper demarcates progress in training quantum Boltzmann machines with visible and hidden units for generative modeling and quantum state learning.

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arXiv2025

Generative modeling using evolved quantum Boltzmann machines

Born-rule generative modeling, a central task in quantum machine learning, seeks to learn probability distributions that can be efficiently sampled by measuring complex quantum states. One hope is for quantum models to efficiently capture probability distributions that are difficult to learn and simulate by classical means alone. Quantum Boltzmann machines were proposed about one decade ago for this purpose, yet efficient training methods have remained elusive. In this paper, I overcome this obstacle by proposing a practical solution that trains quantum Boltzmann machines for Born-rule generative modeling. Two key ingredients in the proposal are the Donsker-Varadhan variational representation of the classical relative entropy and the quantum Boltzmann gradient estimator of [Patel et al., arXiv:2410.12935]. I present the main result for a more general ansatz known as an evolved quantum Boltzmann machine [Minervini et al., arXiv:2501.03367], which combines parameterized real- and imaginary-time evolution. I also show how to extend the findings to other distinguishability measures beyond relative entropy. Finally, I present four different hybrid quantum-classical algorithms for the minimax optimization underlying training, and I discuss their theoretical convergence guarantees.

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arXiv2025

Performance Guarantees for Quantum Neural Estimation of Entropies

Estimating quantum entropies and divergences is an important problem in quantum physics, information theory, and machine learning. Quantum neural estimators (QNEs), which utilize a hybrid classical-quantum architecture, have recently emerged as an appealing computational framework for estimating these measures. Such estimators combine classical neural networks with parametrized quantum circuits, and their deployment typically entails tedious tuning of hyperparameters controlling the sample size, network architecture, and circuit topology. This work initiates the study of formal guarantees for QNEs of measured (R\'enyi) relative entropies in the form of non-asymptotic error risk bounds. We further establish exponential tail bounds showing that the error is sub-Gaussian and thus sharply concentrates about the ground truth value. For an appropriate sub-class of density operator pairs on a space of dimension $d$ with bounded Thompson metric, our theory establishes a copy complexity of $O(|\Theta(\mathcal{U})|d/\epsilon^2)$ for QNE with a quantum circuit parameter set $\Theta(\mathcal{U})$, which has minimax optimal dependence on the accuracy $\epsilon$. Additionally, if the density operator pairs are permutation invariant, we improve the dimension dependence above to $O(|\Theta(\mathcal{U})|\mathrm{polylog}(d)/\epsilon^2)$. Our theory aims to facilitate principled implementation of QNEs for measured relative entropies and guide hyperparameter tuning in practice.

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