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cond-mat.dis-nn

cond-mat.dis-nn: explore 5 source-linked works published from 2023 to 2026, with original documents and citations.

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Sources: arxiv. Collection updated 2026-09-14. Counts describe this index, not the complete source archives.

arXiv2026

Algorithmic threshold for high-dimensional projection pursuit I: general theory

We study a null model of high-dimensional projection pursuit: we are given $M$ points sampled i.i.d. from a standard gaussian in $N$ dimensions, where $M,N\to\infty$ with $M/N\toα\in(0,\infty)$. Our goal is to characterize the possible empirical distributions of these points' projections along a data-dependent direction $x$, which ranges over either the sphere $S_N=\sqrt{N}\mathbb{S}^{N-1}$ or cube $Σ_N=\{-1,+1\}^N$. We consider this problem in an algorithmic setting, where $x$ must be the output of an algorithm with dimension-free Lipschitz dependence on the input; this class of algorithms includes general gradient-based methods such as Langevin dynamics and approximate message passing (AMP). Our main result exactly characterizes the set of empirical distributions attainable by this class in terms of a one-dimensional stochastic control problem. As a consequence of our main result, we obtain exact algorithmic thresholds for optimizing the Hamiltonian of a spherical or Ising perceptron model with general bounded continuous activation. For the spherical problem, independent work of Montanari and Zhou (2024) characterized the empirical distributions attainable by a related two-stage AMP algorithm, also in terms of stochastic control. Our proof of hardness builds on the branching overlap gap property introduced in earlier work by the first two authors. Our main innovation is to develop stochastic control theory within the branching OGP framework, significantly expanding the settings in which it locates an exact algorithmic threshold. Notably, our methods apply even though the non-algorithmic problem of characterizing all feasible projections remains a major outstanding challenge. For the matching algorithmic result, we construct a new incremental AMP algorithm that acts on a Brownian-bridge revelation of the gaussian disorder and simulates the same family of controlled SDEs.

math.PR↗

arXiv2026

Landau theory of quenched criticality in linear in-context learning

In-context learning (ICL) allows a pretrained model to infer a new task from examples supplied in its prompt without updating its parameters. In linear models of ICL, the prediction error develops a double-descent singularity when the number of pretraining samples becomes comparable to the number of learnable parameters. We formulate this interpolation singularity as a critical phenomenon of a quenched disordered system. By comparing annealed and quenched descriptions of the same linear ICL model, we identify the connected sample-to-sample fluctuations of the learned parameters as the microscopic origin of the singular error. A Landau potential is constructed by integrating the cavity self-consistency equation for the renormalized ridge parameter $ξ$. The role of (magnetization) order parameter is played by $ξ$, while the bare ridge parameter $λ$ becomes its conjugate magnetic field. The normalized sample complexity $τ$ acts as a temperature and the double-descent singularity occurs at the critical temperature $τ_c =1$. The Landau susceptibility is precisely the quantity that diverges in the fluctuation contribution to the prediction error. The order parameter is closely related to the fraction of zero eigenvalues of the empirical relaxation matrix in the ridgeless limit, which define flat directions in the learning dynamics. The Landau theory is generically cubic in the order parameter with critical exponents $(β_{\rm cr},δ_{\rm cr},γ_{\rm cr})=(1,2,1)$. In the large-context regime, there appears a pseudogap-like regime characterized by suppressed order parameter. Predictions of the Landau theory are independently confirmed from numerical solutions of the original learning problem with good quantitative agreement. Our results pave the way for solid statistical-physics understanding of the interpolation criticality in linear in-context learning.

cond-mat.dis-nn↗

arXiv2026

Propensity Straight-Through Gradients for Discrete Stochastic Systems

Continuous-time Markov chains (CTMCs) provide the backbone for modeling discrete stochastic dynamics across applied, physical, and biological sciences. Their integration with modern gradient-based machine learning, however, is limited by the hard categorical event selection intrinsic to Gillespie-type simulation algorithms. We exploit the affine state update to obtain the exact one-step conditional-mean sensitivity by differentiating normalized reaction propensities. We pair this backward rule with exact forward trajectories to define the propensity straight-through (PST) estimator. At the trajectory level, we show that one-step sensitivities composed across events can depart from the exact multistep sensitivity. We derive the resulting per-step discrepancy in closed form and prove that it vanishes identically for affine downstream dependence. PST matches the accuracy of Gumbel-Softmax straight-through across all benchmarks: reversible dimerization (0.06% error), a genetic oscillator (1.7% error), a 50-task repressilator suite (0.17% median error), and patch-clamp ion-channel recordings ($R^2$ = 0.988). Under matched settings, PST converges 3.0-fold faster on the oscillator and 2.1-fold faster on the ion channel. At deep-learning scale, PST trains a 203,796-parameter stochastic reaction network with hard sampling, reaching 98.22% MNIST digit classification accuracy. By differentiating an exact conditional mean rather than a relaxed sample, PST offers a temperature- and Gumbel-free path to scalable gradient-based learning through exact stochastic trajectories.

q-bio.QM↗

arXiv2026

Energy-Based Dynamical Models for Neurocomputation, Learning, and Optimization

Recent advances at the intersection of control theory, neuroscience, and machine learning have revealed novel mechanisms by which dynamical systems perform computation. These advances encompass a wide range of conceptual, mathematical, and computational ideas, with applications for model learning and training, memory retrieval, data-driven control, and optimization. This tutorial focuses on neuro-inspired approaches to computation that aim to improve scalability, robustness, and energy efficiency across such tasks, bridging the gap between artificial and biological systems. Particular emphasis is placed on energy-based dynamical models that encode information through gradient flows and energy landscapes. We begin by reviewing classical formulations, such as continuous-time Hopfield networks and Boltzmann machines, and then extend the framework to modern developments. These include dense associative memory models for high-capacity storage, oscillator-based networks for large-scale optimization, and proximal-descent dynamics for composite and constrained reconstruction. The tutorial demonstrates how control-theoretic principles can guide the design of next-generation neurocomputing systems, steering the discussion beyond conventional feedforward and backpropagation-based approaches to artificial intelligence.

cs.LG↗

arXiv2023

Local minima in quantum systems

Finding ground states of quantum many-body systems is known to be hard for both classical and quantum computers. As a result, when Nature cools a quantum system in a low-temperature thermal bath, the ground state cannot always be found efficiently. Instead, Nature finds a local minimum of the energy. In this work, we study the problem of finding local minima in quantum systems under thermal perturbations. While local minima are much easier to find than ground states, we show that finding a local minimum is computationally hard for classical computers, even when the task is to output a single-qubit observable at any local minimum. In contrast, we prove that a quantum computer can always find a local minimum efficiently using a thermal gradient descent algorithm that mimics the cooling process in Nature. To establish the classical hardness of finding local minima, we consider a family of two-dimensional Hamiltonians such that any problem solvable by polynomial-time quantum algorithms can be reduced to finding ground states of these Hamiltonians. We prove that for such Hamiltonians, all local minima are global minima. Therefore, assuming quantum computation is more powerful than classical computation, finding local minima is classically hard and quantumly easy.

quant-ph↗

Compare source metadata on this page

Work	Published	Source identifier	Source
Algorithmic threshold for high-dimensional projection pursuit I: general theory	2026-08-29	2608.29416	arxiv
Landau theory of quenched criticality in linear in-context learning	2026-08-28	2608.28059	arxiv
Propensity Straight-Through Gradients for Discrete Stochastic Systems	2026-08-26	2608.25631	arxiv
Energy-Based Dynamical Models for Neurocomputation, Learning, and Optimization	2026-04-06	2604.05042	arxiv
Local minima in quantum systems	2023-09-28	2309.16596	arxiv

These are bibliographic comparisons, not experimental rankings. Follow the original document for methods and conditions.