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arXiv 最近完成扫描:2026-11-15 00:32 · 全站最近入库:2026-11-14 15:09各信源进度 →

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新论文 · v1arXiv:2611.17141

ISLA:面向边界驱动 PDE 的无坐标、测度加权 Transformer

ISLA: A Coordinate-Free, Measure-Weighted Transformer for Boundary-Driven PDEs

Peter Sharpe

AI 速读 基于摘要

提出一种切片注意力 Transformer,通过去除坐标输入、以边界测度做求积,使代理模型对刚体运动、反射、单位与网格细化具备不变性,并在气动基准上降低误差。

cs.LG · cs.CE · math-ph · physics.flu-dyn

查看原文摘要

A foundational principle of physics is that all coordinate systems are equally valid: the behavior of a PDE-governed system does not depend on the origin or orientation of the frame, nor on the units or mesh used to write it down, and neither should a surrogate model. Yet the neural surrogates with the lowest errors on today's aerodynamics benchmarks lack these invariances and fail under simple transformations of the same problem: for models trained on PDEs of cars in one pose (i.e., translation and rotation) and from one mesher, rotating the full PDE raises the surface-pressure error from 4% to more than 100%, and re-sampling its boundary raises it to about 30%. We introduce ISLA (Invariant Slice Attention), a slice-attention transformer for steady, boundary-driven PDEs in which no learned operation receives a coordinate and every sum over the boundary is a quadrature. Positions enter only as distances and relative angles to learned slice anchors, lengths are measured in a unit computed from the boundary, and interior points query the boundary through a tree-accelerated learned kernel without influencing one another. With every boundary cell a token and an exact boundary read, ISLA is equivariant to rigid motions and reflections, invariant to the units of its declared data, and consistent under mesh refinement, while at every setting each query is independent of all other queries. On AeroZoo, 2,816 flows that vary in shape, size, speed, and boundary conditions, its mean reference-scaled velocity and pressure errors are at least 3.1 and 3.3 times lower than any baseline's. On AirfRANS its errors are second only to those of a boundary-integral model (GLOBE) and at least 1.6 times lower than those of Transolver and GeoTransolver.

新论文 · v1arXiv:2611.16750

Interpretable machine learning diagnosis of degradation mechanisms in lead-free $RbSn_{0.5}Ge_{0.5}I_{3}$ solar cells from temperature- and illumination-dependent electrical measurements

Nabanita Sarker, Hafiz Imtiaz

原文摘要

Machine learning coupled with device simulation is widely used to optimize thin-film solar cells, but almost exclusively in the forward direction, from device parameters to predicted performance. The inverse problem encountered after fabrication, namely identifying the mechanism that limits a given device, is still addressed by manual inspection of characterization data. In this work, both directions are examined for lead-free $RbSn_{0.5}Ge_{0.5}I_{3}$ solar cells using approximately 42,000 SCAPS-1D simulations. Replacing the Spiro-OMeTAD hole transport layer with CuI increases the simulated power conversion efficiency from 19.6\% to 21.6\%, almost entirely through the fill factor. Surrogate models trained and tested on a factorial parameter grid substantially overstate their predictive accuracy. An XGBoost regressor attains $R^2 = 0.9997$ on held-out grid points but only 0.58 on independently sampled devices, whereas training on a Latin hypercube design of comparable size restores $R^2 = 0.995$. For the inverse problem, a multi-label classifier identifies which of six degradation mechanisms are present from simulated temperature- and illumination-dependent open-circuit-voltage measurements. It achieves a macro $F_1$ score of 0.938, compared to 0.687 for a calibrated physics-rule baseline. The classifier does not, however, generalize to combinations of mechanisms absent from the training set.

cs.LG · math-ph

新论文 · v1arXiv:2611.15431

Subadditivity and the failure of strong subadditivity in the Nichols--Wootters family of entropies

Lin Zhang, Wenlin Zhang, Haobo Ma

原文摘要

We prove subadditivity for the Nichols--Wootters family of entropies interpolating between the von Neumann entropy and the subentropy, with all spectra evaluated in one common ambient dimension. Beyond the von Neumann entropy, equality holds exactly when at least one marginal is pure. This settles the subadditivity conjecture concerning subentropy. Every member except the von Neumann entropy fails strong subadditivity, already on a maximally entangled two-qubit state tensored with a mixed qubit. Its strong-subadditivity defect takes both signs on quantum Markov states. For a pure bipartite state tensored with an ancillary state, we identify the defect with a separately concave product gap and determine its exact maximum under rank constraints. For arbitrary bipartite states, we obtain an explicit lower bound in the marginal purities. For two-qubit states, we determine the optimal coefficient multiplying the product of the smaller marginal eigenvalues in every common ambient dimension, including the subentropy coefficient $1/3$. A positive representation by Haar averages of compressed matrix entropies gives the pinching inequality underlying these results and also yields entropy-gain bounds for unital quantum channels.As an application, each entropy equals the classical communication capacity retained after a specified isotropic partial projective measurement, at a prescribed average input state, even when entangled block encodings are allowed.

quant-ph · cs.IT · math-ph

版本更新 · v2arXiv:2610.24074

QRecoupling.jl:经典与量子重耦合系数的数值与精确计算

QRecoupling.jl: numerical and exact computation of classical and quantum recoupling coefficients

Seth K. Asante

AI 速读 基于摘要

介绍 Julia 包 QRecoupling,用于数值、精确和符号地计算 Clebsch-Gordan 系数、3j/6j 符号及用户自定义阶乘乘积求和。

cs.MS · gr-qc · math-ph · physics.comp-ph

查看原文摘要

The Julia package QRecoupling evaluates classical and quantum recoupling coefficients, such as Clebsch-Gordan coefficients and $3j$ and $6j$ symbols, and user-defined sums of factorial products, with numerical, exact and symbolic targets. One compact factorial rule covers classical and deformed evaluations, while its cyclotomic exponents reveal common factors and determine which terms contribute at unitary levels. Adaptive arithmetic resolves strongly cancelling sums, while exact tests in quantum integers distinguish algebraic zeros from small nonzero values without a computer-algebra system. At spin cutoff 500, classical $3j$ and $6j$ symbols are evaluated about 7 and 15 times faster than with WIGXJPF. For the tested quantum deformations, relative errors remain below $4\times10^{-14}$ through spin cutoff 400. Recurrences compute fusion matrices with 401 channels about 100 times faster than loops over their entries. The resulting coefficients support recoupling identities, changes of coupling basis and tensor-network calculations.

新论文 · v1arXiv:2611.12738

Quantum Robustness via Sandwiched Rényi Divergences

Luc Rey-Bellet

原文摘要

If a quantum state is known only approximately, how much can the expectation of an observable change? We answer with the worst-case expectation over all states within a sandwiched Rényi divergence budget of a reference state, for every order $α\in [1/2,\infty]$. Convex duality gives this value as a one-dimensional optimization over a sandwiched Schatten norm, running from a fidelity risk at $α= 1/2$, through the entropic risk at $α= 1$, to a quantum conditional value-at-risk at $α= \infty$. The main result is a classicalization theorem: the quantum problem coincides with the classical one for a probability measure $ω_α$ on the spectral interval of the observable, constructed from Heinävaara's tracial joint spectral measure and given by Stahl's theorem at $α= 1$. The Hoeffding, Bernstein and Markov--Krein bounds of classical probability thereby apply to the quantum problem, and yield Pinsker-type inequalities with Bernstein-type refinements. The measure $ω_α$ is the Born measure only at $α= 1/2$; for $α> 1/2$, noncommutativity of the observable with the state strictly lowers its variance below the Born variance, and with it every variance-sensitive bound: a quantum deflation.

quant-ph · cs.IT · math-ph

版本更新 · v2arXiv:2609.07591

Topology Obstructs Pure Foundation Neural Quantum States

Timothy Heightman, Elena Orlova, Philip Mantrov, Aleksei Ustimenko

原文摘要

Foundation models for ground states in spin-1/2 systems are a promising method for problems ranging from quantum chemistry to identifying new phase diagrams. Nearly all such models are currently pure-states that condition on the Hamiltonian's parameters, whose Monte Carlo samples give energy estimates according to the variational principle. In this contribution, we show that this representation is topologically obstructed. For any gapped Hamiltonian family whose ground-state bundle is non-trivial, every continuous normalized state-vector model has zero fidelity with the ground state at some parameter value in the Hamiltonian family. For that value, the energy is at least one spectral gap, $Δ$, with an $O(Δ)$ gap in an open-neighbourhood of that point. We show that this is a sufficient no-go also in the case of degenerate ground-state manifolds, time dynamics, and periodic systems with mixed space-time topology, demonstrating these obstructions on one- and two-qubit systems. We discuss how this causes a spike in the fidelity susceptibility, giving a numerical signature of a phase-transition where there is none. Finally, we show that operator-valued models canonically avoid these obstructions and preserve topological information, implying a structural necessity in representation for foundation neural quantum states.

quant-ph · cond-mat.dis-nn · cond-mat.str-el · cs.AI · math-ph

版本更新 · v2arXiv:2609.26705

When are bosonic Gaussian states classical to learn?

Senrui Chen, Antonio Anna Mele, Francesco Anna Mele, John Preskill

原文摘要

A fundamental question in physics is: When does classical behavior emerge from quantum systems? Bosonic Gaussian states provide a natural setting to explore this quantum-classical boundary, as they capture both the classical field behavior and the intrinsic quantum nature of light. Here, we address this problem from a learning-theoretic perspective by asking: When are bosonic Gaussian states classical to learn? That is, under what conditions (if any) can an n-mode bosonic Gaussian state be learned with as few samples, and with operations as simple, as are needed to learn a classical 2n-variate Gaussian distribution? We establish a smooth crossover in learnability governed by the state's thermal fluctuations: - Cold Gaussian states are non-classical to learn: When the covariance matrix satisfies $Σ\le(\frac12+O(\frac1n))I$, i.e. close to the vacuum covariance, tomography under single-copy (i.e., non-entangled) measurements fundamentally requires $Ω(n^3)$ copies, strictly exceeding the sample complexity $Θ(n^2)$ of learning classical Gaussian distributions. We show that this hardness persists even when few-copy entangled measurements are allowed. - Warm Gaussian states are classical to learn: When thermal fluctuations exceed the vacuum noise, parameterized by $Σ\ge(\frac12+ν)I$ for any parameter $ν>0$, we prove that single-copy tomography requires $N=Θ\left(n^2\min(n,1+ν^{-1})\right)$ copies. This bound is tight and is achieved by simple, non-adaptive, unentangled heterodyne measurements. Crucially, for $ν=Ω(1)$, the sample complexity drops to $Θ(n^2)$, matching the classical case. Our results tightly characterize a quantum-to-classical crossover in the learnability of bosonic Gaussian states, reveal a novel connection between fundamental physics and statistical learning theory, and have implications for real-world sensing experiments.

quant-ph · cs.IT · cs.LG · math-ph

版本更新 · v4arXiv:2608.25097

PhysElite: How Far Are LLMs from Solving Olympiad-Level Physics Problems?

Ruoran Xu, Wending Gao, Liyunfeng Chen, Aixin Shi, Haoyu Cheng, Zixiang Fang, Yiqiang Zou, Qiufeng Wang

原文摘要

Understanding how (multimodal) large language models perform on physics problems requires benchmarks that reflect the difficulty and breadth of expert-level physical reasoning. Existing physics benchmarks remain limited in the following two important ways: (1) short of high-difficulty datasets, and (2) lack of comprehensive coverage of visual forms, knowledge points, and step-by-step solution processes. As a result, model performance on current datasets may not be fully representative of their ability to solve complex physics problems. To address these issues, we present PhysElite, a large-scale bilingual multimodal benchmark for Olympiad-level physics reasoning. PhysElite contains 11,586 Olympiad-tier problems. For each problem, we provide corresponding visual diagrams, step-by-step bilingual Chinese-English solution derivations, and the final answer. We benchmark 18 open-source and closed-source MLLMs, and find that even the strongest model reaches only 33.7% answer accuracy. We additionally conduct step-level process evaluation to diagnose where models fail in the reasoning chain. Our datasets are released at https://github.com/PremiLab-Math/PhysElite.

cs.AI · cs.MM · math-ph

新论文 · v1arXiv:2611.10691

A Geometric Theory for Nonequilibrium Transformer Dynamics

Aythami Bethencourt de León, Darryl D. Holm

原文摘要

We develop a variational and geometric theory based on statistical physics for the joint evolution of Transformer attention and token representations at fixed model parameters. To this end, we introduce a free energy for the attention and model the evolution of the attention weights by its Fisher--Rao gradient flow. At fixed token representations, we prove that the softmax matrix is the unique free-energy minimiser and that every positive attention trajectory converges to it. For prescribed time-dependent representations, we show that the attention dynamics becomes linear after a change to logit variables. This result yields tracking bounds relative to the instantaneous softmax and sufficient conditions for attention to converge to a fixed matrix. Hamiltonian dynamics for the representations and their momenta are then coupled to the attention relaxation driven by the same energy. This coupling results in an energy-dissipation law. We also develop two alternative Hamiltonians incorporating the attention value map. We prove global well-posedness of the attention flow and all three coupled systems.

cs.LG · math-ph · math.PR · nlin.AO · stat.ML

版本更新 · v4arXiv:2610.25113

A learner-free swarm approximates the explore-exploit equilibrium allocation: A self-organized attractor in place of reinforcement-learning machinery

Galen J. Wilkerson

原文摘要

Reinforcement learning (RL) solves the explore-exploit problem by training a learner on reward; its multi-agent, resource-sharing form has an equilibrium allocation as its optimum -- the ideal-free distribution (IFD), the Nash equilibrium of a congestion game. We show a minimal swarm approximates it with no learner at all. We present a decentralized, learner-free method for this problem: agents explore by heavy-tailed (Levy) flights, recruit neighbours to a discovery through a degree-normalized threshold cascade, and disperse as a patch crowds. The method drives the collective to the shape of the equilibrium allocation (pooled spatial matching slope 1.14, R^2=0.61) with no training, no stored parameters, and no reward in its dynamics; it reaches this as a self-organized attractor and holds it, re-finding it when the resources move -- though it reaches the shape, not the exact equilibrium, and stays measurably exploitable (Nash-gap 1.46). Coupling recruitment to movement causes the allocation: removing it collapses the matching (slope 0.006). Against Proximal Policy Optimization (PPO) learners (feedforward, centralized-critic, graph message-passing, and recurrent) trained in the same sensing-limited environment, the method at zero training is the only arm left unbiased w.r.t. the IFD gradient (slope ~1, CI containing 1, vs learners 0.69-0.97, all under-concentrating) and ties the best learner's harvest where resource is clustered, while the learner collects more where resource is scarce (0.33 vs 0.22) and holds a tighter per-capita intake. Learning buys precision and transfer across reward structures, not a better allocation shape. A companion paper develops the mechanism.

cs.LG · cs.AI · cs.SI · math-ph · nlin.AO · physics.bio-ph

版本更新 · v4arXiv:2609.10802

A Time-Frequency Framework for GKP Codes

Franz Luef, Eduard Ortega

原文摘要

We develop a time--frequency framework for lattice GKP codes in which ideal codewords are realized in the modulation space $M^\infty$ and identified, through a vector-valued Zak transform, with a finite logical fibre over the continuous syndrome torus. Multi-window Gabor analysis then represents the logical vector by a finite block of adjoint-lattice coefficients. We prove that the normalized block map is an isometry, obtain an explicit recovering projection, and derive stable logical reconstruction. We further construct normalizable GKP approximants as lattice-envelope Gabor multipliers and establish weak-$*$ convergence and asymptotically isometric encoding. Finally, we recover displacement syndromes from phase relations between translated coefficient blocks and quantify their stability under additive perturbations.

math-ph · cs.IT · math.FA · math.OA · quant-ph

版本更新 · v2arXiv:2611.07059

A hierarchy of physics-embedded neural operators for structural dynamic surrogate modeling

Amir Nasrollahi, Mehmet Sefa Orak

原文摘要

Structural-response surrogates must capture moving resonances, phase changes, and unequal-amplitude transfer channels during optimization or health-state changes. Physics-embedded learning seeks FEA-level accuracy at lower cost by embedding physics in inputs, forward passes, losses, and backpropagation. We propose Modal Rational (MR), mapping structural features to modal quantities for analytical frequency-response reconstruction. The Physics-Guided Modal Operator Network (PGMON) adds bounded frequency, damping, and residual-flexibility corrections. Modal Operator with Structural GELU and Anchored-SIREN Correction (MOSAIC) denotes the bounded spectral-discrepancy framework used here; MOSAIC-MR and MOSAIC-PGMON add such discrepancies. They support finite-dimensional maps and physical decoders for future neural operators; evidence is fixed-topology, not a completed operator comparison. Two 20,000-design populations are studied: an 80 m steel truss tower with variable member areas and attached masses, and a tapered shell beam with ten variable station masses. Archived tests cover ten designs and seven acceleration histories per structure; they are benchmarks, not seismic-design assessments. With 5% reference modal damping, MR, PGMON, and MOSAIC give mean displacement-history errors of 0.73-0.76% for the tower and 0.029-0.116% for the beam, against declared band-limited modal references. Supplied modal frequencies are distinguished from design-only use; unequal parameter counts and training settings are explicit. Error analysis separates learned modal discrepancies, truncation, and excitation weighting, explaining acceleration and difficult-tower limits and risks of blind use. Results support physically structured prediction but limit claims about generalization, computational savings, and added corrections. Next is developing and validating neural operators around these architectures.

cs.CE · math-ph · physics.comp-ph

版本更新 · v2arXiv:2609.23942

费米子的李-杨定理

Lee-Yang theorem for fermions

Chaithanya Rayudu, Takahiro Misawa, Andrew Zhao, Jun Takahashi

AI 速读 基于摘要

作者证明了一类广泛相互作用的费米子模型配分函数的李-杨零点不存在定理,并据此给出估计基态能量的可证明高效量子算法。

quant-ph · cond-mat.stat-mech · cond-mat.str-el · cs.CC · math-ph

查看原文摘要

Lee-Yang theorems are a powerful tool for studying many-body systems, with applications ranging from analyzing phase transitions to proving the efficiency of certain classical and quantum algorithms. In this work, we prove a Lee-Yang zero-freeness theorem for the partition function of a broad class of interacting fermion models, implying the existence of a provably efficient quantum algorithm for estimating their ground-state energies. This class includes several well-known models such as the attractive Hubbard model, repulsive Hubbard model on bipartite graphs, and the interacting Hofstadter model. Our results also rigorously establish the nonexistence of phase transitions in these models in the presence of a nonzero local external field.

新论文 · v1arXiv:2611.08444

热损耗下玻色子与费米子采样的多项式时间经典模拟

Polynomial-time classical simulation of boson and fermion sampling under thermal loss

Armando Angrisani, Hela Mhiri

AI 速读 基于摘要

作者提出统一框架,证明在任意固定非零总损耗率下,若干玻色子与费米子采样任务可被多项式时间经典模拟。

quant-ph · cs.CC · math-ph · physics.optics

查看原文摘要

Sampling experiments are a leading approach to demonstrating quantum computational advantage, yet their robustness to experimental noise is not completely understood. We develop a common framework for classical simulation of boson and fermion sampling under thermal loss, including pure loss. For Fock-state boson sampling, Gaussian boson sampling with fixed uniform squeezing, and fermion sampling with magic inputs, we obtain polynomial-time sampling at inverse-polynomial total variation error, for any fixed nonzero overall loss rate, and with high probability over Haar-random interferometers. A milder flatness assumption on the ideal output distribution suffices for quasipolynomial-time simulation without Haar randomness. With constant thermal loss per layer, the same flatness assumption gives polynomial-time simulation at logarithmic depth. Our bounds for Fock-state boson sampling cover both dilute and saturated regimes and become stronger near full input filling: when only a bounded number of input modes are empty, the noisy output for Haar-random interferometers converges, as the number of modes grows, to a distribution independent of the interferometer.

版本更新 · v2arXiv:2610.40358

Quantum communication: a discrimination approach

Hao-Chung Cheng

原文摘要

We develop a state discrimination approach to unassisted quantum communication through a noisy quantum channel. Starting from the operational duality between entanglement recovery and state discrimination, we construct entanglement-generation codes with explicit decoders constructed from Petz recovery maps. The resulting error bounds hold for every number of channel uses and are expressed in terms of Petz-Rényi coherent information. For product sources, they yield exponential error decay at rates below coherent information.

quant-ph · cs.IT · math-ph

新论文 · v1arXiv:2611.07410

Spectral symmetry fingerprints in equivariant representations

Jiacheng Cen, Anyi Li, Ning Lin, Zihe Wang, Ji-Rong Wen, Wenbing Huang

原文摘要

Symmetry governs the organization of physical structures, while symmetry breaking reveals their transformations. In geometric deep learning, symmetry imposes rank constraints on equivariant representations, limiting the expressive capacity of equivariant graph neural networks (GNNs). Here we show that these constraints can instead be exploited: the singular-value spectra of equivariant representations provide a unified fingerprint of structural symmetry. We introduce spectral symmetry fingerprints (SymFP), which enable discrete point-group identification through rank-template matching and continuous symmetry analysis by quantifying spectral energy beyond target rank constraints. SymFP is orientation invariant and architecture agnostic, enabling a parameter-free GNN implementation. Its spectra can be reused across multiple target groups, and the resulting leakage scores satisfy subgroup monotonicity. Across synthetic structures, molecules, coordination complexes and large biological assemblies, SymFP accurately identifies point groups, tracks controlled symmetry breaking and reveals local and degree-resolved symmetry changes that can be obscured by global geometric measures. These results establish the spectral structure of equivariant representations as a general framework for characterizing symmetry across physical systems.

cs.LG · cond-mat.mtrl-sci · math-ph · physics.chem-ph

版本更新 · v3arXiv:2011.04672

Principles of Quantum Communication Theory: A Modern Approach

Sumeet Khatri, Ludovico Lami, Mark M. Wilde

原文摘要

This is a preliminary version of a book in progress on the theory of quantum communication. We adopt an information-theoretic perspective throughout and give a comprehensive account of fundamental results in quantum communication theory from the past decade (and earlier), with an emphasis on the modern one-shot-to-asymptotic approach that underlies much of today's state-of-the-art research in this field. In Part I, we cover mathematical preliminaries and provide a detailed study of quantum mechanics from an information-theoretic perspective. We also provide an extensive and thorough review of quantum entropies, and we devote an entire chapter to the study of entanglement measures. Equipped with these essential tools, in Part II we study classical communication (with and without entanglement assistance), entanglement distillation, quantum communication, secret key distillation, and private communication. In Part III, we cover the latest developments in feedback-assisted communication tasks, such as quantum and classical feedback-assisted communication, LOCC-assisted quantum communication, and secret key agreement.

quant-ph · cond-mat.stat-mech · cs.IT · hep-th · math-ph

版本更新 · v4arXiv:2610.24865

A self-organizing mechanism for collective foraging: recruitment cascades couple Levy search to a clustered maximum-entropy resource field

Galen J. Wilkerson

原文摘要

Foraging recruitment is modeled as a contagion: an agent that finds a resource triggers a linear-threshold cascade on the group's communication network. Because activation is degree-normalized, crowding shuts the cascade off, so the swarm aggregates on a resource and then disperses to explore again. Acting on the cascade moves agents in space, and that motion rewires the network, so recruitment and exploration are one coupled process; removing this coupling alone abolishes the self-limitation. Recruitment spreads only within a connectivity window, bounded below by percolation onset and above by degree-blocking. The swarm self-organizes to the near-critical edge of this window -- self-organized quasi-criticality: recruitment sits near but below the critical point without settling onto a clean, size-invariant critical state, and the activity spectrum has a finite correlation time (Lorentzian-like, not 1/f), consistent with local rather than global criticality. Recruitment raises harvest up to 2.7x over solitary search on sparse, clustered resource fields and loses (down to 0.37x) on abundant or uniform ones; because resources generically aggregate, the favourable regime is the common one. The empirically motivated Levy search and the resource field it exploits are both least-committal: the search a maximum-caliber walk, and the field a maximum-entropy point process whose generic, aggregation-set sign is clustered (attractive). The search exponent that maximizes harvest tracks the field's fractal dimension (a heavier-tailed, more ballistic search for more strongly clustered fields). These are one coupled mechanism: heavy-tailed Levy exploration crosses the field's sparse voids while recruitment cascades exploit its clusters, so one maximum-entropy geometry binds exploration and recruitment into a single self-organizing cycle.

physics.soc-ph · cs.DC · cs.SI · math-ph · physics.bio-ph

新论文 · v1arXiv:2611.05794

Near linear mixing of random-cluster Glauber dynamics on random regular graphs

Zhangsong Li

原文摘要

We study the random-cluster model on locally treelike graphs at low temperatures. This is a model of dependent percolation parametrized by an edge probability $p \in (0,1)$ and a clustering weight $q \in [1,\infty)$, generalizing independent Bernoulli percolation ($q=1$) and closely related to the classical ferromagnetic Ising and Potts spin systems at integer $q$. For $q>2$, at parameter $p$ below the tree uniqueness threshold $p_{\mathsf u}(q,d)$, it is expected that sampling is easy and local Markov chains mix rapidly on all graphs with degree bounded by $d$. On typical graphs, the same is predicted at $p>p_{\mathsf s}(q,d)$, where $p_{\mathsf s}(q,d)$ is a second uniqueness transition point on the $d$-regular wired tree. Our result confirms this prediction for random regular graphs, showing that the random-cluster Glauber dynamics mix in time $O(n^{1+o(1)})$ on a random $d$-regular graph for all fixed $q>2$ and $p>p_{\mathsf s}$. For comparison, the best prior sampling results for these models that held for all $p>p_{\mathsf s}$ required $q\gtrsim \log d$ \cite{BGPZ26}. The key difficulty is that simply utilizing the contraction of cavity messages on $d$-regular trees does not suffice to cover the entire regime $q>2$. To address this issue, motivated by \cite{LS26}, we develop a careful bootstrap argument to show the shrinkage of disagreement under grand coupling. The core ideas of the proof were generated using GPT-6 and the Pharos system; the proof was then refined and simplified by the author.

math.PR · cs.DS · math-ph

版本更新 · v2arXiv:2610.03303

S$^{2}$-PINN: Stochastic Separable Physics-Informed Neural Networks

Zhendong Li, Akwum Onwunta

原文摘要

Uncertainty quantification (UQ) for random partial differential equations (PDEs) is ubiquitous in computational science and engineering. However, classical spectral solvers for this class of problems face the curse of dimensionality, and existing neural solvers often ignore the stochastic structure that makes moments and calibration tractable. We introduce a stochastic separable physics-informed neural network, dubbed S$^{2}$-PINN, that represents the solution $u(t,\mathbf{x},\mathbf{Z})$ of a random PDE with a learnable Gaussian spatial dictionary, Fourier temporal features, and a generalized polynomial chaos (gPC) stochastic basis, coupled by a low-rank Canonical Polyadic (CP) tensor decomposition core. The method is trained with a hybrid strong-form and gPC-projected residual loss. Our theoretical analysis establishes that the separable class is dense in $L^2$ under mild conditions, and the projected residual corresponds exactly to a stochastic Galerkin constraint. Furthermore, we show that mini-batch projection coefficients are logarithmically dependent on the number of gPC modes, and that the orthogonality penalty controls the conditioning of the learned spatial dictionary. Using four manufactured random PDE benchmarks, we show that S$^{2}$-PINN outperforms nine baselines in terms of mean and variance accuracy, as well as calibration, while using significantly fewer parameters. Further evaluations on non-manufactured Poisson and Darcy problems, a stochastic Navier--Stokes problem, a diffusion scaling study of higher random dimensions, and two stochastic inverse problems reveal the generalization capabilities of the proposed structure. Together, these results support stochastic separability as an effective design principle for physics-informed neural UQ. The code for the experiments can be found in https://github.com/DMax1314/s2pinn

cs.LG · math-ph

新论文 · v1arXiv:2611.05228

超越 Bochner 方法:自旋系统(如 O(N) 模型)块动力学的最优谱隙

Beyond the Bochner Method: Optimal Spectral Gaps for Block Dynamics of Spin Systems like the $O(N)$ Model

Jonathan Leake, Anqi Li

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作者提出扩展的 Bochner 方法,给出块 Glauber 动力学的局部到全局谱隙界,并应用于 O(N) 模型、交换游走、分片单纯复形与随机森林。

cs.DS · math-ph · math.CO · math.PR

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Let $μ$ be a probability distribution on a spin system with $n$ sites and possibly infinite spin spaces. We prove local-to-global spectral-gap bounds for block Glauber dynamics. Given a symmetric, entrywise nonnegative matrix $A$ with zero diagonal and $λ_{\max}(A)<1$ encoding local spectral bounds for a spin system, we derive global spectral-gap bounds for block dynamics on its marginal distributions. These bounds are sharp: the Gaussian system with covariance $(I-A)^{-1}$ attains equality for every choice of disjoint blocks. Our proof extends the Bochner method through an abstract inequality for orthogonal projections on Hilbert spaces. As an application, we prove that Glauber dynamics for the $O(N)$ model, with $N\geq 2$, arbitrary external fields, and couplings of either sign, has spectral gap at least $(1-\|J_{\mathrm{abs}}\|_{\mathrm{op}}/N)/n$, where $J$ is the interaction matrix and $J_{\mathrm{abs}}=(|J_{ij}|)$. We also obtain spectral bounds for swap walks and local spectral expansion of partite simplicial complexes. For complexes formed from disjoint groups of ranks in random flags of subspaces over $\mathbb F_q$, we obtain a one-sided local spectral expansion bound of $2\sqrt q/(q+1)$. This bound is independent of the number and sizes of each group, and is nontrivial for every prime power $q$. Finally, for random forests $F$ of any finite graph with arbitrary positive edge weights, we prove that \[ \Pr(e,f\in F)\le \frac{4}{3} \Pr(e\in F)\Pr(f\in F) \] for distinct edges $e,f$, improving the factor 2 supplied by general log-concavity bounds for matroid independent sets. The argument combines our extended Bochner method with the analysis of an auxiliary real stable polynomial.

版本更新 · v2arXiv:2610.40510

Zero-freeness for Random Regular Graphs up to the Replica Symmetry Breaking Threshold

Zejia Chen, Chunyang Wang, Xinyuan Zhang

原文摘要

We study antiferromagnetic spin systems on random regular graphs through the lens of the phase transitions characterized by the complex zeros of the partition function. Our motivating examples include the hardcore model and the antiferromagnetic Potts model (including proper $q$-colorings at $β=0$). For both models on random $d$-regular graphs, we establish, with high probability over the graph, zero-free regions throughout the interior of the replica-symmetric regime. Asymptotically, this regime extends up to tree occupation density $$α< α_{\mathrm{RSB}}(d) = (2\log d - 2\log\log d + 2 - 2\log 2 + o_d(1))/d$$ for the hardcore model and up to degree $$d < d_{\mathrm{RSB}}(q) = (2q-1)\log q - 2\log 2 + o_q(1)$$ for proper $q$-colorings. Leveraging the standard algorithmic implications of zero-freeness, we obtain deterministic polynomial-time algorithms that multiplicatively approximate the corresponding partition functions at fixed rational parameters throughout this regime, with high probability over the graph. Our algorithmic guarantees significantly improve upon prior work and extend beyond the parameter ranges reached by previously known search algorithms. As a key intermediate step, we establish the pointwise equivalence, away from the threshold, of three notions of replica symmetry: geometric (averaged pairwise correlation decay), thermodynamic (convergence to the Bethe free-energy prediction), and variational (nonpositivity of the Bethe functional). To establish zero-freeness, we develop reinforced small subgraph conditioning, lifting classical small subgraph conditioning to random holomorphic functions to control short-cycle fluctuations. We also use variational replica symmetry to obtain exponential planted overlap concentration. This enables a typical-graph truncation that controls complex second moments up to the replica symmetry breaking threshold.

cs.DS · math-ph · math.PR

新论文 · v1arXiv:2611.04363

A Conditional Quantum Kac-Bernstein Theorem

Hesam Hosseini, Jinpei Zhao, Masahito Hayashi

原文摘要

We establish a conditional quantum Kac-Bernstein theorem for mixing of two independent, finite-mode bosonic inputs with quantum memories. We characterize exactly when the outputs are conditionally independent given both memories. Each input then decomposes into orthogonal memory sectors sharing a common Gaussian state on the physical system and a bosonic memory factor, up to sector-dependent physical displacements. In particular, triviality of the common bosonic factor implies separability of the inputs, as occurs whenever either memory has finite-dimensional support.

quant-ph · cs.IT · math-ph

版本更新 · v2arXiv:2610.05953

Fast mixing of the SYK model at high temperatures

Yiyi Cai, Yongtao Zhan, Alexander Zlokapa

原文摘要

The Sachdev-Ye-Kitaev (SYK) model is a strongly interacting fermionic system. Its dynamics are difficult to analyze with Lieb-Robinson bounds and cluster expansions due to its all-to-all disordered interactions. We prove that, with high probability over the disorder, the SYK model admits a quantum Gibbs sampler with a system-size-independent spectral gap at sufficiently high constant temperatures. This yields polynomial-time preparation of SYK Gibbs states on a quantum computer. While prior non-rigorous computations that suggested SYK thermalization were limited to studying local correlators, we emphasize that our result holds up to arbitrary inverse polynomial trace distance. Our proof introduces the pseudo-Lindbladian approach to fermions then applies two key new ideas: a Bochner inequality for quantum dynamics, and an especially simple SYK analysis based on a comparison to classical dynamics.

quant-ph · cond-mat.dis-nn · cs.DS · math-ph

新论文 · v1arXiv:2611.03397

Online Algorithms Cannot Find Isolated Perceptron Solutions

Shuangping Li, Gabe Schoenbach

原文摘要

The binary perceptron problem asks for a length-$n$ sign vector in the intersection of $\lfloor αn\rfloor$-many independent random Gaussian half-spaces. A striking feature of this model is strong freezing: at every constraint density $α> 0$, all but a vanishing fraction of solutions are isolated -- $Ω(n)$-far from all others, in Hamming distance. Such solutions are believed to be algorithmically inaccessible. Nevertheless, efficient algorithms find solutions at some constraint densities $α$. One possible resolution of this apparent contradiction is that the solution space also contains rare well-connected structures, and that algorithms succeed by locating them. Gong, Huang, Li and Sellke (FOCS 2026) proved this for stable algorithms, by showing that such algorithms cannot locate isolated solutions with probability more than $\approx 0.84$. In this work, we study online algorithms, which receive the columns of the constraint matrix one by one and sign each irrevocably upon arrival. This is a widely used class of algorithms in discrepancy minimization, and it includes the algorithm of Jo and Lee (2026), which has one of the best provable guarantees for the binary perceptron. We prove that at any constraint density, any online algorithm outputs an isolated solution with probability $o(1)$. Our proof is based on the observation that the signs an online algorithm has already fixed can be completed to at most one isolated solution, so a successful algorithm must choose the unique correct sign for each of the last few columns. Using the exchangeability of these columns, we show that such an algorithm must match a suffix-parallel baseline, which signs each of them as if it were the next column to arrive. We then use an anti-concentration argument to show that such a baseline rarely produces a unique completion.

cs.CC · cs.DS · math-ph · math.PR

版本更新 · v2arXiv:2609.22349

Domain-decomposed Evolutional Deep Neural Network with Random Features for Transient Pressure Diffusion with Discontinuous and High-Contrast Coefficients

Peiqi Li, Jie Chen, Hui Zhang, Simon Hands

原文摘要

Transient pressure diffusion in heterogeneous porous media becomes difficult to resolve efficiently when permeability is discontinuous and spans several orders of magnitude. In this paper, we develop a domain-decomposed random-feature evolutional deep neural network (DD RF-EDNN) that separates spatial approximation from temporal evolution. Permeability-informed random features are compressed into an orthonormal pressure space, and a conservative finite-volume operator is projected onto this space so that only the reduced coordinates are advanced in time. This formulation retains the dissipative structure of the discrete flow problem without repeated neural-network optimization. The analysis quantifies dictionary and singular-value truncation errors, proves contractivity under an energy-consistent dissipativity correction, and derives a conditional grid-level estimate for homogeneous dynamics and time-independent data admitting a steady lifting. Numerical experiments on low-permeability inclusions, high-conductivity blocks and channels, and three-dimensional grids assess the accuracy of the method across distinct coefficient configurations. The method reaches a final-time relative $L^2$ error of $9.54\times10^{-4}$ in the principal benchmark and maintains errors on the order of $10^{-2}$ at a permeability contrast of $10^3$. Numerical diagnostics further show that the observed error balance and temporal convergence are consistent with the analysis. These results support DD RF-EDNN as a structure-preserving and interpretable reduced formulation for transient simulations on prescribed heterogeneous media.

math.NA · cs.LG · math-ph

版本更新 · v3arXiv:2610.29696

Quantum f-divergences from retrodictive tests: a unifying classical variational principle

Francesco Buscemi

原文摘要

A single classical f-divergence has several inequivalent quantum versions, but what distinguishes them operationally is less clear. Matsumoto's reverse tests characterize the maximal quantum f-divergence as the least classical distinguishability needed to prepare two quantum states with one device. Here we introduce retrodictive tests, in which two reverse tests sharing a reference state are coupled via Bayesian retrodiction to define a forward and a reverse stochastic process. In the forward process, the system is prepared by the first device and measured by the Petz transpose of the second; the reverse process interchanges their roles. We seek the least classical distinguishability between these two processes, as measured by the f-divergence between their joint laws, for fixed prescribed states and reference. For full-rank states in finite dimension, we prove that the canonical spectral implementations attain this minimum simultaneously for every operator-convex f. The reference then determines which quantum f-divergence is obtained: a flat reference gives the standard divergences, with the Nussbaum--Szkoła distributions as optimal joint laws; either prescribed state as reference recovers Matsumoto's reverse tests and the maximal divergences; and power references give the geodesic family. In particular, the Umegaki and Belavkin--Staszewski relative entropies arise from the same classical variational principle under different choices of reference. Spectral optimality extends to processes containing a quantum channel; for channels with full-rank Choi operator, the minimum of the forward relative entropy agrees with a known average entropy production.

quant-ph · cs.IT · math-ph

新论文 · v1arXiv:2610.40598

论无序系统的零点与算法 II:至 Kesten-Stigum 阈值的反铁磁 Ising 模型

On Zeros and Algorithms for Disordered Systems II: The Antiferromagnetic Ising Model up to Kesten-Stigum

Ferenc Bencs, Brice Huang, Daniel Z. Lee, Kuikui Liu, Guus Regts

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作者提出首个在均匀随机 d-正则图上、对反铁磁 Ising 模型在直至 Kesten-Stigum 阈值的全部逆温度范围内以任意高精度估计配分函数的多项式时间算法。

cs.DS · cond-mat.dis-nn · math-ph · math.PR

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We give the first polynomial-time algorithm to estimate the partition function of the antiferromagnetic Ising model on the uniformly random $d$-regular graph to arbitrarily high accuracy for all inverse temperatures up to the Kesten-Stigum threshold. This is the entire regime in which the model is "replica symmetric," and is conjectured to be optimal for polynomial-time counting and sampling. To achieve our algorithmic result, we establish the absence of Fisher zeros for the partition function in a constant-width strip around the interval from $0$ up to the Kesten-Stigum threshold, with high probability over the randomness of the input graph. AI Disclosure: The overarching vision and proof architecture were developed solely by the authors without AI input. GPT 5.5 Pro was used, with extensive guidance from the authors, for only a few minor technical aspects of the proof. The authors independently verified correctness and wrote everything by hand. We take full responsibility for its contents. A more detailed statement can be found in Section 1.2.

新论文 · v1arXiv:2610.40585

量子信道上的经典通信:纠缠在自然界中有帮助吗?

Classical communication over quantum channels: does entanglement help in nature?

Peixue Wu

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作者提出Schur加权块熵不等式,证明所有相位协变信道(含多能级振幅阻尼、广义退相位、阻尼-退相位信道)在经典通信中不存在纠缠优势。

quant-ph · cs.IT · math-ph

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Can entangling codewords across independent uses of a quantum channel improve the rate of classical communication? An old conjecture states that there is no such entanglement advantage for all channels. Although Hastings's result and follow-up works disproved this conjecture, it turns out that enormous dimension is required to construct a channel where entanglement enhances classical communication. This indicates that there might be no entanglement advantage for many physical channels, or for all low dimensional channels. Motivated by recent progress on (generalized) amplitude damping channels, we propose a general Schur-weighted block entropy inequality, and show that there is no entanglement advantage for all phase-covariant channels including multi-level amplitude damping channels, generalized dephasing channels, and damping-dephasing channels. As a by-product, we also recover the recently established result that there is no entanglement advantage for all qubit channels.

新论文 · v1arXiv:2610.39731

Going deep, reaching further: What can Boltzmann machines efficiently represent?

Tobias Reinhart, Gemma De les Coves

原文摘要

While universal approximation theorems theoretically underpin the representation capabilities of machine learning models, they have two shortcomings: They do not focus on efficient representations and they tend to be insensitive to depth and other heuristically important properties. In this work we show that these two shortcomings are intertwined. We prove that machine learning models which are deeper or have higher-order interactions can efficiently represent a larger set of functions, i.e. have larger efficient reach. It follows that deep Boltzmann machines (DBMs) have maximal efficient reach, restricted Boltzmann machines (RBMs) sub-maximal, and k-body generalizations of RBMs form a hierarchy between the two, even though all are universal. More generally, (i) we provide a full characterization of machine learning models with maximal efficient reach; (ii) we derive separations between deep and shallow models for three representation tasks; and (iii) we prove that the efficient reach of shallow models constitutes an infinite hierarchy indexed by the interaction order. The proofs draw on different methodologies, namely on (i) a recent characterization of universal spin models; (ii) computational complexity bounds for spin models; and (iii) communication complexity bounds applied to shallow models. This work shows that universal machine learning models can strongly differ in their efficient representation capabilities, and provides a theoretical foundation for heuristic observations.

cs.LG · cond-mat.dis-nn · math-ph