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arXiv2026

Bellman-sufficient Information Complexity

We introduce Bellman-sufficient information complexity for minimax analysis of sequential decision problems. A Bellman-sufficient state retains enough of the history to close the controlled recursion, while an index $Y=χ(Ω)$ specifies the decision-relevant information being charged. The upper bound is a log-penalized Bellman program; the lower bound is a Bellman--Fano comparison along an algorithm-dependent reference trajectory. If the two values match at a common localization scale and the stated admissibility, calibration, and growth conditions hold, they form an information-risk sandwich. UCB, E2D, and AMS/EBO control or relax the upper Bellman bracket in different ways. For the main application, we give a negative answer to a widely studied form of the GP--UCB minimax-optimality question. For every $0<α<1/4$, we construct one bounded continuous kernel whose minimax regret is $Θ(T^{1-α})$ along an infinite sequence of horizons, while two globally calibrated GP--UCB rules incur linear regret under one fixed truth. An epochwise finite-marginal action-index AIR Bellman policy, implemented through robust AIR/AMS/EBO control, attains the minimax order. The construction separates realized information from the cost of uniform optimism: many low-value directions inflate the exploration multiplier and change the trajectory. Through the canonical RKHS feature map, it also yields a finite-horizon polynomial minimax separation for the specified maximal-information-calibrated LinUCB rule. A reproducible experiment illustrates the mechanism.

cs.LG↗

arXiv2026

Breakdown of Edgeworth Expansion in Finite-Blocklength Regime and Exact Absorption via $q$-Deformation

This paper addresses the structural breakdown of the Edgeworth expansion in the finite-blocklength (FBL) regime, where conventional asymptotic approximations yield unphysical negative probabilities in the deep-tail region. We propose a $q$-deformed framework that resolves this inconsistency by replacing additive polynomial perturbations with a geometric deformation of the information density space. Motivated by the linearization of nonlinear dynamics, we prove that dynamically scaling the $q$-logarithmic parameter exactly absorbs the third-order skewness while preserving global nonnegativity. We establish a universal asymptotic matching, demonstrating that the framework encapsulates higher-order asymptotic scales. Numerical results confirm that the proposed method matches the state-of-the-art precision of the Cornish-Fisher bound without the risk of negative probabilities. The framework offers a robust and computationally stable foundation for evaluating operational limits in ultra-reliable communications such as 6G and URLLC.

cs.IT↗

arXiv2026

Emergent aggregation from collective foraging

Collective behaviour in living systems is usually modelled as the outcome of a \emph{direct} social drive: agents are rewarded, or hard-wired, to align with or approach their neighbours. Here we show that aggregation can instead emerge from an \emph{indirect} objective. We let reinforcement learning foragers, initially performing a random walk, optimize their dynamics from a purely individual reward for finding replenishable targets, while perceiving only their conspecifics and never the targets themselves. As the visual range grows, the agents undergo a sharp crossover from an environment-tuned individual search to a scale-agnostic collective one, and this crossover coincides with the onset of spatial aggregation. Thus a collective phase arises as a by-product of optimal foraging, without any direct reward for grouping. A minimal analytical first-passage model reproduces the transition as a crossover between the two search strategies. Our results identify indirect, resource-driven reward as a generic route to emergent collective phenomena.

cond-mat.stat-mech↗

arXiv2026

Criticality and universality in network dismantling

Identifying the smallest set of elements whose removal dismantle a complex network, known as the network dismantling problem, is a fundamental task with many practical applications. Whereas network dismantling has been extensively studied over the past decade, most work has focused on developing efficient algorithms for large but finite networks. By contrast, the physics of the network dismantling process, namely how the network structural connectivity is affected by the removal of nodes or edges, remains largely unexplored in the thermodynamic limit. Here, we shed light on this understudied aspect of network dismantling by introducing an adaptive biased percolation process able to optimally dismantle a network. Through a systematic analysis of synthetic network models, we find that the proposed percolation process displays a universal phase transition, characterized by the abrupt and simultaneous disappearance of both the giant connected component and the largest 2-core, across networks with markedly different degree distributions. Simulations on real networks further support this universality, indicating that the physics of network dismantling is insensitive to a broad range of topological properties. Together, these results suggest that a topology-agnostic theory could be developed to explain the critical behavior of network dismantling.

physics.soc-ph↗

arXiv2026

Absence of critical scaling in the Schelling segregation model

We find no evidence of critical scaling in the Schelling segregation model, in either the Moore neighborhood or its dense-spectrum extension to Chebyshev radii up to $r_0 = 6$ ($k = 168$ neighbors). On periodic grids up to $L = 320$ with 50 trials per point (> 12,500 runs), every finite-size scaling diagnostic in the Moore baseline fails: the per-$L$ $T_c$ does not drift, Var$(S) \sim L^{-2.02 \pm 0.09}$ matches trivial averaging, $γ/ν\approx 0$, and the scaling collapse never reaches a finite optimum. The 8-site Moore neighborhood restricts satisfaction to ratios $j/k$ with $k \leq 8$, giving $S(T)$ a staircase structure with 23 rational thresholds; discreteness alone does not forbid criticality (cf. the Ising model), but the scaling evidence rules it out empirically. A branching-ratio calculation predicts subcritical cascades of mean size $1/(1-R)$ and is validated by perturbation experiments to within 15%; the multiscalar dissimilarity length stays finite across the transition. The dense-spectrum extension strengthens the negative verdict: across $r_0 \in {3,4,5,6}$ on $L \in {40,80,160}$ the Binder cumulant has no $L$-curve crossing and the per-$L$ $T_c$ drift is monotonic and unsaturated; at $r_0 = 4$, extending to $L = 320$ gives $α= -2.70$, below the critical boundary $α= -2$, dissolving an apparent $α= +0.81$ signal visible only on $L \in {40,80}$. The mechanism is the absence of long-range correlation in equilibrium plus deterministic high-$k$ dynamics, not the staircase structure. With a Beta-distributed heterogeneous tolerance, the intolerant tail drives segregation even at moderate population-average tolerance. The staircase theorem and cascade mechanism together account for the Schelling transition without invoking critical phenomena.

cond-mat.stat-mech↗

arXiv2026

The Role of Pseudo-labels in Self-training Linear Classifiers on High-dimensional Gaussian Mixture Data

Self-training (ST) is a simple yet effective semi-supervised learning method. However, why and how ST improves generalization performance by using potentially erroneous pseudo-labels is still not well understood. To deepen the understanding of ST, we derive and analyze a sharp characterization of the behavior of iterative ST when training a linear classifier by minimizing the ridge-regularized convex loss on binary Gaussian mixtures, in the asymptotic limit where input dimension and data size diverge proportionally. The results show that ST improves generalization in different ways depending on the number of iterations. When the number of iterations is small, ST improves generalization performance by fitting the model to relatively reliable pseudo-labels and updating the model parameters by a large amount at each iteration. This suggests that ST works intuitively. On the other hand, with many iterations, ST can gradually improve the direction of the classification plane by updating the model parameters incrementally, using soft labels and small regularization. It is argued that this is because the small update of ST can extract information from the data in an almost noiseless way. However, in the presence of label imbalance, the generalization performance of ST underperforms supervised learning with true labels. To overcome this, two heuristics are proposed to enable ST to achieve nearly compatible performance with supervised learning even with significant label imbalance.

stat.ML↗

arXiv2026

Restoring Sparsity in Potts Machines via Mean-Field Constraints

Ising machines and related probabilistic hardware have emerged as promising platforms for NP-hard optimization and sampling. However, many practical problems involve constraints that induce dense or all-to-all couplings, undermining scalability and hardware efficiency. We address this constraint-induced density through two complementary approaches. First, we introduce a hardware-aware native formulation for multi-state probabilistic digits (p-dits) that avoids the locally dense intra-variable couplings required by binary Ising encodings. We validate p-dit dynamics by reproducing known critical behavior of the 2D Potts model. Second, we propose mean-field constraints (MFC), a hybrid scheme that replaces dense pairwise constraint couplings with dynamically updated single-node biases. Applied to balanced graph partitioning, MFC achieves solution quality comparable to exact all-to-all constraint formulations while dramatically reducing graph density. Finally, we demonstrate the practical impact of restored sparsity through an FPGA implementation. In comparisons using FPGA kernel time and CPU solver-loop time, and excluding the current prototype's host-device schedule transfer overhead, the FPGA reaches the 50% success threshold more than an order of magnitude faster than the CPU probabilistic solvers and more than two orders of magnitude faster than the Tabu Ising baseline. Together, these results outline a pathway for scaling constrained optimization on probabilistic hardware.

cond-mat.stat-mech↗

arXiv2026

Spectral origin of the topological gap exponent d + η: mechanism, kernel, decomposition, and scope

The topological gap $Δ$ -- the excess $H_1$ total persistence of a critical point cloud over a density-matched null -- scales as $Δ\sim L^{d+η}$. We derive this analytically: the spectral integral $I(α) = \sum_{k\neq 0} S_{\mathrm{conn}}(k)\,|k|^α$ scales as $L^{2-α-η}$ when IR-dominated, giving $I(-2η) \sim L^{d+η}$. The decomposition $I(-2η) = I_0 \cdot I_{\mathrm{shape}}$ separates volume ($I_0 \propto N(1-m^2) \sim L^d$) from anomalous dimension ($I_{\mathrm{shape}} \sim L^η$); the volume factor accounts for the magnetization-driven per-configuration variance of $Δ$. We prove the mechanism requires $d < 2 + η$ (IR dominance), confining it to $d = 2$ for physical systems; in $d = 3$ the spectral integral is UV-dominated, explaining why density normalization is needed. An $α$-sweep for Potts $q = 4$ at $L = 32$--$256$ finds $α_{\mathrm{opt}}$ in $[-0.75, -0.5]$, consistent with $-2η_{\mathrm{Ising}}$ and inconsistent with $-2η_{q=4} = -1$; we flag this as tentative pending $L \geq 1024$ confirmation. The $\langle m^2 \cdot I(-2η)\rangle$ hyperscaling product is dominated by the correlation $r(m^2, I) \approx -0.98$ via the shared $I_0$ amplitude, so we report it as a covariance-correction analysis. Under a heuristic argument extending Divol--Polonik to inhomogeneous Poisson intensities, the bare PH kernel is flat; the effective kernel acquires $k$-dependence only at criticality. The per-configuration agreement between $Δ$ and $I(-0.5)$ is primarily a magnetization correlation: $R^2 = 0.91$ at $L = 256$ collapses to $R^2 \approx 0$ once $|M|$ is partialed out. Per-configuration evidence corroborates the $I_0$ Parseval identity but not the $|k|^{-2η}$ shape factor; the latter is established by ensemble $L$-scaling.

cs.LG↗

arXiv2023

Information geometric bound on general chemical reaction networks

We investigate the dynamics of chemical reaction networks (CRNs) with the goal of deriving an upper bound on their reaction rates. This task is challenging due to the nonlinear nature and discrete structure inherent in CRNs. To address this, we employ an information geometric approach, using the natural gradient, to develop a nonlinear system that yields an upper bound for CRN dynamics. We validate our approach through numerical simulations, demonstrating faster convergence in a specific class of CRNs. This class is characterized by the number of chemicals, the maximum value of stoichiometric coefficients of the chemical reactions, and the number of reactions. We also compare our method to a conventional approach, showing that the latter cannot provide an upper bound on reaction rates of CRNs. While our study focuses on CRNs, the ubiquity of hypergraphs in fields from natural sciences to engineering suggests that our method may find broader applications, including in information science.

physics.chem-ph↗