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At least 109 records · Page 6Linked to original sources

Quantum Query Complexity of Finding a Tarski Fixed Point on a High-Dimensional Grid

The Knaster-Tarski fixed-point theorem states that every monotone function over a complete lattice has a fixed point. Beyond its fundamental role in order theory, the theorem and its algorithmic variants have found broad applications in areas such as economics, game theory, and programming languages. While the query complexity of finding a Tarski fixed point has been extensively studied in classical models, comparatively little is known in the quantum setting. We prove an $Ω(k\log n)$ quantum query lower bound for finding a fixed point of a monotone function on $[n]^k$, using the nonnegative spectral adversary method. In the two extremal regimes $n = 2$ and $k = 1$, our quantum lower bound matches the previous classical lower bounds $Ω(k)$ and $Ω(\log n)$, respectively. For $n, k\geq 2$, our bound improves the best previous classical lower bound when $n < k$ and is within a factor of $\log n / \log k$ compared to the known classical lower bound when $n \geq k$. To construct the adversary matrix, we develop the Tree--Filtration Adversary Method. Besides yielding our lower bound, the method offers a more transparent combinatorial interpretation of the nonnegative spectral adversary method. When the hard instances of a problem admit a tree-like organization and suggest an intuition analogous to classical decision-tree lower bounds, our method provide a promising approach to establishing quantum complexity lower bounds.

quant-ph↗

Parameterised graph theory for tensor networks: entanglement rerouting, structural simplification, and agnostic tomography

Parameterised graph theory studies how the complexity of graph-theoretic problems depends on structural parameters of the input graph. This perspective has proved useful in analysing tensor-network simulation (Markov and Shi, 2008). Its implications for tensor-network representations and tomography are less well understood. In particular, which graph parameters determine whether a tensor-network state (TNS) admits a tractable matrix product state (MPS) or tree tensor network (TTN) representation, and which control the complexity of learning the state? We address these questions using parameterised graph theory. First, we show that cutwidth and tree-cutwidth bound the bond dimension overhead required to represent a TNS as an MPS or TTN. In the TTN case, tree-cutwidth also bounds the local dimension of the grouped subsystems. The proofs are based on entanglement rerouting, a tensor-network analogue of rerouting information in a classical network. Second, we derive graph-dependent upper bounds on the sample and computational complexity of realisable TNS tomography, with exponents that depend on cutwidth, tree-cutwidth, and a new graph parameter, learning complexity, which we bound in terms of degree and treewidth. We obtain these results by extending the disentangling MPS learner of (Cramer et al., 2010), as analysed further in (Bakshi et al., 2025; Lin et al., 2025), to TTNs and to tensor networks on arbitrary known graphs. Finally, we extend the framework beyond the realisable setting. For an arbitrary input state, our agnostic learner outputs a pure state whose fidelity is within additive error $ε$ of the optimum over tensor-network states on the given graph with a given bond dimension, with explicit graph-dependent bounds on sample and computational complexity.

quant-ph↗

Accelerating Atom Simulations with Variable-Block Sparse Matrix Library

Modern atomistic simulations increasingly employ localized orbitals to represent quantum operators, yielding sparse block matrices whose block shapes vary with chemical species and basis choice. Conventional scalar sparse formats store the entries of each block individually, obscuring this local structure and limiting the use of efficient block algorithms. We present VBCSR, a distributed sparse matrix library that preserves variable-size atomic blocks and accelerates the core linear algebra of large-scale atomistic simulations. A unified interface automatically maps scalar, uniform-basis, and multispecies operators to compressed sparse row (CSR), block sparse row (BSR), or variable-block compressed sparse row (VBCSR). Our advanced acceleration method groups blocks of equal shape and dispatches them to optimized dense kernels. In the reported benchmarks, VBCSR outperforms the tested Python-accessible reference implementations for several block-sparse benchmarks. We further demonstrate VBCSR in an InP nanoparticle application containing more than \(10^6\) atoms.

cond-mat.mtrl-sci↗

A Sim-to-Real Study of Surface-Code Decoder Benchmarking

Quantum error-correction decoders are typically benchmarked against synthetic circuit-level noise, under the assumption that a decoder's ranking under such noise transfers to hardware and improves as the noise model becomes more realistic. The Willow processor, the first to operate below the surface-code threshold, allows us to test this assumption. We rank a panel of six decoders using a four-rung ladder of noise models with increasing fidelity, evaluated against real data across three code distances, two bases, and fifteen round counts. Rank agreement with hardware appears once the noise model gives each operation type its own error rate. Calibrating the model to the device improves absolute error rates but not rank agreement. We additionally provide the first independent evaluation of NVIDIA's Ising pre-decoder on hardware, at code distances below its training receptive field and via a mapping onto the lattice on which it was trained. Under these conditions, it holds no accuracy-latency advantage: another panel decoder matches or improves on it in both per-cycle error rate and decode latency in 278 of the 280 evaluations. We release the full pipeline and the per-shot outcome of every evaluation, so future decoders and devices can be compared.

quant-ph↗

Linear Programming Bounds for Entanglement-Assisted Quantum Error-Correcting Codes by Split Weight Enumerators

Linear programming approaches have been applied to derive upper bounds on the size of classical codes and quantum codes. In this paper, we derive similar results for general quantum codes with entanglement assistance, including nonadditive codes, by considering a type of split weight enumerators. After deriving the MacWilliams identities for these split weight enumerators, we are able to prove algebraic linear programming bounds, such as the Singleton bound, the Hamming bound, and the first linear programming bound. In particular, we show that the first linear programming bound improves the Hamming bound when the relative distance is sufficiently large. On the other hand, we obtain additional constraints on the size of Pauli subgroups for quantum codes, which allow us to improve the linear programming bounds on the minimum distance of small quantum codes. In particular, we show that there is no [[27,15,5]] or [[28,14,6]] quantum stabilizer code. We also discuss the existence of some entanglement-assisted quantum stabilizer codes with maximal entanglement. As a result, the upper and lower bounds on the minimum distance of maximal-entanglement quantum stabilizer codes with length up to 20 are significantly improved.

cs.IT↗

Quantum Blind Rotation for Fast Functional Bootstrapping

Fully homomorphic encryption (FHE) enables privacy-preserving cloud computation, but its efficiency is often limited by the cost of bootstrapping. In particular, existing functional bootstrapping techniques have complexity exponential in the plaintext size. In this work, we show that employing a single quantum server can reduce this dependence. We propose a quantum functional bootstrapping algorithm that allows to evaluate any efficiently computable function in time polynomial in the plaintext size. For general functional bootstrapping over $l$-bit plaintexts, we obtain a time--space tradeoff: poly($l$)-time evaluation can be achieved with O$(2^l)$ qubits, while reducing the space complexity increases the time complexity. Technically, we extend a key classical cryptographic operation, known as \emph{blind rotation}, to the quantum setting by replacing polynomial-exponent encoding with quantum phase encoding. Underlying our extension are insights for the quantum extension of polynomial-based cryptographic tools that may gain dramatic speedups.

quant-ph↗

Quantum Speedups for Sampling and Non-convex Optimization with Stochastic Oracles

We present quantum speedups for sampling from distributions of the form $π\propto e^{-f}$ on $\mathbb{R}^d$. We consider two stochastic oracle models: a stochastic gradient oracle, where $f=\frac{1}{n}\sum_{i=1}^n f_i $ and component gradients $\{\nabla f_i\}_{i \in [n]}$ are available, and a stochastic evaluation oracle, where only noisy values of $f$ are available. Our framework accelerates classical stochastic Langevin Monte Carlo (LMC) and Hamiltonian Monte Carlo (HMC) algorithms by replacing stochastic gradient estimators with variance-controlled quantum mean estimation and gradient estimation subroutines. Unlike quantum walk based approaches, our algorithms do not require reversibility or exact gradients, and they preserve the structure of the underlying Markov chain. In the finite-sum setting, quantum mean estimation combined with classical variance-reduction techniques improves the stochastic gradient-query complexity for the approximate sampling task. In the stochastic zeroth-order setting, we develop gradient estimators robust to noisy function evaluations, yielding improved evaluation complexity for LMC and HMC. These results apply to strongly log-concave and/or non-log-concave distributions satisfying a log-Sobolev inequality, with convergence guarantees in Wasserstein distance and Kullback--Leibler divergence. We also show that faster sampling methods lead to quantum speedups for optimization, including for non-smooth and approximately convex objectives.

quant-ph↗

Toward Uncertainty-Aware and Generalizable Neural Decoding for Quantum LDPC Codes

Quantum error correction (QEC) is essential for scalable quantum computing, yet decoding errors via conventional algorithms result in limited accuracy (i.e., suppression of logical errors) and high overheads, both of which can be alleviated by inference-based decoders. To date, such machine-learning (ML) decoders lack two key properties crucial for practical fault tolerance: reliable uncertainty quantification and robust generalization to previously unseen QEC codes. To address this gap, we propose a Quantum Bayesian graph Attention decoder \textbf{(QuBA)} that enables expressive error-pattern recognition alongside calibrated uncertainty estimates. Building on QuBA, we further develop a multi-phase training framework with enhanced cross-domain robustness enabling decoding beyond the training set called Sequential Aggregate Generalization under Uncertainty \textbf{(SAGU)}. Experiments on bivariate bicycle (BB) codes and their coprime variants demonstrate that (i) both QuBA and SAGU consistently outperform the classical baseline belief propagation (BP), achieving up to a \emph{two orders of magnitude} reduction in logical error rate (LER) under confident-decision bounds on the coprime BB code $[[154,6,16]]$; (ii) SAGU achieves decoding performance comparable to or even outperforming QuBA's domain-specific training approach.

quant-ph↗

Trajectory-Wise Certification for Vector-Field Mirror Descent with Deterministic Finite Differences

We study mirror descent in which the objective gradient is replaced by a general vector field. Since such a field does not automatically relate the mirror update to the objective gap, we introduce a trajectory-wise generalized relative-smoothness condition and a generalized star-convexity interface. Together they yield a finite-horizon, a posteriori last-iterate certificate with an accumulated-stepsize term and an exceptional-region-dependent error term. We also give a pointwise sufficient condition for positive admissible stepsizes, displaying the effects of objective smoothness, mirror-map conditioning, and vector-field mismatch. We then construct a deterministic zeroth-order instance from coordinate central differences. The function values place the unknown gradient in an explicit uncertainty box, and verification of the interface reduces to robust conic dominance. We derive an explicit scaling of the central-difference vector that guarantees the required dominance over the gradient uncertainty set. Under uniform Hessian bounds, the resulting vector field satisfies the interface outside an explicit resolution-dependent neighborhood. The final guarantee combines a rate term governed by accumulated accepted stepsizes with a finite-resolution error floor.

math.OC↗

Quantum Maximum Likelihood Prediction via Hilbert Space Embeddings

Maximum likelihood prediction (MLP) is a core task at the heart of modern large language models. Here, we study a quantum version of this task for a simplified data model consisting of independent and identically distributed samples, as a first step. The quantum maximum likelihood predictor (QMLP) is obtained by embedding of empirical probability distributions into quantum states and performing a minimization of quantum relative entropy over a given class of states. We derive non-asymptotic performance guarantees for QMLP in terms of convergence rates and concentration inequalities, both in trace norm and quantum relative entropy. Our approach provides a unified framework to handle MLP within both classical and quantum LLMs. We also consider the related problem of quantum information projection and generalize the quantum Pythagorean theorem to mixture families specified by possibly non-self-adjoint linear constraints. We further show that the Pythagorean inequality continues to hold in the infinite-dimensional setting whenever the convex information-projection problem attains a finite minimum.

cs.IT↗

Benchmarking Zero-Setup Quantum Circuit Simulators

Practitioners increasingly rely on hosted simulation environments, but their performance characteristics remain poorly documented. We present a systematic benchmarking study of GPU-accelerated approximate quantum simulation across two widely used methods: matrix product states (MPS) and Pauli path simulation (PPS), comparing BlueQubit (a hosted tool that handles hardware provisioning, simulator configuration, and job orchestration) against AWS Braket, Quantum Rings, Qiskit pauli-prop, and PauliPropagation (written in Julia). For MPS, we find that GPU runtime yields sub-quadratic scaling with bond dimension, with a growing advantage over CPU at increasing scale. For Pauli path simulation on IBM's 127-qubit kicked Ising benchmark, GPUs deliver up to ${\sim}1{,}700\times$ speedup at fine truncation thresholds ($δ= 2.5 \times 10^{-5}$, 27.6M Pauli terms), and are the only backends that reach accuracy regimes below $δ= 10^{-5}$, which remained inaccessible to the commodity CPU-based implementations and self-contained SDKs evaluated here. We also provide a reproducible characterization of these simulators across regimes, including tradeoffs that isolated evaluations do not show. All benchmarking code and configurations are in a public GitHub repository.

quant-ph↗

Quantum MeanFlow: single-shot generative sampling on NISQ hardware

Quantum generative models offer a promising framework for exploring whether quantum computation can enhance generative machine learning. Flow matching is a generative method in which samples are generated by transporting a simple, known distribution to the target data distribution with a learned velocity field. Its quantum counterpart, known as quantum flow matching (QFM), was introduced recently, and, like its classical counterpart, requires integrating an ordinary differential equation over many time steps during inference. As each step requires the output from the previous step, the circuit submission is sequential and a drawback on quantum computers as they have high input/output costs. To alleviate this problem, we introduce Quantum MeanFlow (QMF), the quantum analogue of the MeanFlow formulation, which allows single-step sample generation. While the QFM learns an instantaneous velocity field at each time step, QMF learns the average velocity over a time interval. We use a parameterized quantum circuit to learn these velocity fields and benchmark the two methods on the MNIST dataset. We show that while single-step QMF has lower image quality compared to multi-step QFM, it performs better than the single-step QFM sampling at every shot count. Both of our models are executed on IBM quantum computers and best-of-N rejection sampling recovers most of the accuracy lost to device noise without modifying the circuit. This is especially advantageous for QMF which has only one circuit evaluation per image. Here, We establish QMF as a viable method for single-step quantum generative sampling, saving on quantum circuit evaluations per generated sample.

quant-ph↗

QArray+: A physics-informed GPU-accelerated simulator for quantum dot arrays

Semiconductor quantum-dot arrays are a compelling platform for scalable quantum technologies, yet their practical operation is hindered by the complexity of tuning large-scale devices. Existing automation tools rely on simplified physical models---such as constant-capacitance approximations and equilibrium Hubbard models---which assume instantaneous relaxation to a steady state. These frameworks fail in experimentally critical regimes where measurement rates exceed tunneling dynamics, necessitating more sophisticated non-equilibrium control strategies. To bridge this gap, we introduce QArray+, an extension of the QArray framework that incorporates gate-dependent tunnel coupling and a quantum open-system description of dissipative processes. This approach enables the unified simulation of coherent interdot charge-state hybridization and the non-equilibrium latching dynamics essential for training robust machine-learning models for automated device operation. Implemented in JAX with GPU acceleration, QArray+ scales across GPUs and multi-node systems. For example, a charge stability diagram for a 100X100 grid of gate voltages over 64 dots can be computed in $\sim0.17\,\mathrm{s}$ on multiple GPUs. Since interdot interactions are short-ranged and the corresponding tuning corrections are local, simulations at these scales capture the physics relevant to even larger devices. These capabilities support high-throughput dataset generation for automated device tuning.

cond-mat.mes-hall↗

Distinctness threshold for pseudorandom unitaries

Pseudorandomness is increasingly recognized as a key property of ensembles in quantum information theory, statistical mechanics, and quantum many-body physics. Yet it appears in two conceptually different forms: statistical pseudorandomness, embodied by unitary designs, and computational pseudorandomness captured by pseudorandom unitaries (PRUs). The relationship between these two forms of pseudorandomness remains surprisingly poorly understood. Existing PRU constructions reveal this interplay where a statistically randomizing ingredient, a unitary design, is combined with classical cryptographic primitives to produce computational pseudorandomness. We show that statistical pseudorandomness is not necessary for computationally pseudorandom unitaries. We do this by replacing the unitary $2$-design layer in the existing constructions with ensembles that are not even state $1$-designs, yet are sufficiently {\em distinct}, a property we identify to be necessary for any PRU. This yields new non-adaptively secure PRU ensembles whose computational pseudorandomness is obtained without an underlying statistically pseudorandom quantum ensemble, such as a $2$-design. We characterize distinctness via an entangled analogue of anticoncentration and use it to show that distinctness already captures constraints on coherence and imaginarity of PRUs, while identifying broad classes of inputs for which the latter obstruction disappears, enabling real-valued PRUs even for certain (maximally) entangled states. As an application, we use lack of distinctness to constrain the conjectured pseudorandomness of the random phase-Hadamard ensemble to form a PRU.

quant-ph↗

Generalized quantum asymptotic equipartition

The asymptotic equipartition property (AEP) states that in the limit of a large number of independent and identically distributed (i.i.d.) random experiments, the output sequence is virtually certain to come from the typical set, each member of which is almost equally likely. This property is a form of the law of large numbers and lies at the heart of information theory. In this work, we prove a generalized quantum AEP beyond the i.i.d. framework where the random samples are drawn from two sets of quantum states. In particular, under suitable assumptions on the sets, we prove that all operationally relevant divergences converge to the quantum relative entropy between the sets. More specifically, both the quantum hypothesis testing relative entropy and the smoothed max-relative entropy approach the regularized relative entropy between the sets. Notably, the asymptotic limit has explicit convergence guarantees and can be efficiently estimated through convex optimization programs, despite the regularization, provided that the sets have efficient descriptions. The generalized AEP directly implies a new quantum Stein's lemma for conducting quantum hypothesis testing between two sets of quantum states. Combined with the accompanying work [IEEE TIT 72(4):2330-2342 (2026)], this addresses open questions raised by Brandao et al. [IEEE TIT 66(8):5037-5054 (2020)] and Mosonyi et al. [IEEE TIT 68(2):1032-1067 (2022)], which seek a Stein's lemma with computational efficiency. Moreover, we propose a new framework for quantum resource theory in which state transformations are performed without requiring precise characterization of the states being manipulated, making it more robust to imperfections. We demonstrate the reversibility (also referred to as the second law) of such a theory and identify the regularized relative entropy as the unique measure of the resource in this new framework.

quant-ph↗

One-shot distillation with constant overhead using catalysts

Quantum resource distillation is a fundamental task in quantum information science and technology. Minimizing the overhead of distillation is crucial for the realization of quantum computation and other technologies. Here we explicitly demonstrate how, for general quantum resources, suitably designed quantum catalysts (i.e., auxiliary systems that remain unchanged before and after the process) enable distillation with constant overhead in the practical one-shot setting, thereby overcoming the established logarithmic lower bound for one-shot distillation overhead. In particular, for magic state distillation, our catalysis method paves a path for tackling the diverging batch size problem associated with code-based low-overhead protocols by enabling arbitrary reduction of the protocol size for any desired accuracy. Notably, this yields constant-overhead magic state distillation with controllable protocol size. Furthermore, we demonstrate a tunable spacetime trade-off between overhead and success probability enabled by catalysts which offers significant versatility for practical implementation. Finally, we extend catalysis techniques to dynamical quantum resources and show that channel mutual information determines one-shot catalytic channel transformation, thereby advancing our understanding for both dynamical catalysis and information theory.

quant-ph↗

Learning Encodings by Maximizing State Distinguishability: Variational Quantum Error Correction

Quantum error correction is crucial for protecting quantum information against decoherence. Traditional codes like the surface code require substantial overhead, making them impractical for near-term, early fault-tolerant devices. We propose a novel objective function for tailoring error correction codes to specific noise structures by maximizing the distinguishability between quantum states after a noise channel, ensuring efficient recovery operations. We formalize this concept with the distinguishability loss function, serving as a machine learning objective to discover resource-efficient encoding circuits optimized for given noise characteristics. We implement this methodology using variational techniques, termed variational quantum error correction (VarQEC). Our approach yields codes with desirable theoretical and practical properties and outperforms standard codes in various scenarios. We also provide proof-of-concept demonstrations on IBM and IQM hardware devices, highlighting the practical relevance of our procedure.

quant-ph↗

Error exponents of quantum state discrimination with composite correlated hypotheses

We study the error exponents in quantum hypothesis testing between two sets of quantum states, extending the analysis beyond the independent and identically distributed case to encompass composite correlated hypotheses. In particular, we introduce and compare two natural extensions of the quantum Hoeffding divergence and anti-divergence to sets of quantum states, establishing their equivalence or quantitative relations. In the error exponent regime, we generalize the quantum Hoeffding bound to stable sequences of convex, compact sets of quantum states, demonstrating that the optimal Type-I error exponent, under an exponential constraint on the Type-II error, is precisely characterized by the regularized quantum Hoeffding divergence between the sets. In the strong converse exponent regime, we establish a general lower bound on the exponent in terms of the regularized quantum Hoeffding anti-divergence, and we prove a matching upper bound when the null hypothesis is a singleton, under additional assumptions. The generality of these results enables applications in various contexts, including (i) refining the generalized quantum Stein's lemma by [Fang, Fawzi & Fawzi, 2024]; (ii) exhibiting counterexamples to the continuity of the regularized Petz Renyi divergence and Hoeffding divergence; (iii) obtaining error exponents for adversarial channel discrimination and resource detection problems.

quant-ph↗