Search arXiv⌕ Search
Home/Archive/arXiv

arXiv · cond-mat/0610821

Numerical Calculation of the Functional renormalization group fixed-point functions at the depinning transition

Alberto Rosso·Pierre Le Doussal·Kay Joerg Wiese
View original source ↗Read source document ↗Export metadata ↓

Abstract

We compute numerically the sequence of successive pinned configurations of an elastic line pulled quasi-statically by a spring in a random bond (RB) and random field (RF) potential. Measuring the fluctuations of the center of mass of the line allows to obtain the functional renormalization group (FRG) functions at the depinning transition. The universal form of the second cumulant Delta(u) is found to have a linear cusp at the origin, to be identical for RB and RF, different from the statics, and in good agreement with 2-loop FRG. The cusp is due to avalanches, which we visualize. Avalanches also produce a cusp in the third cumulant, whose universal form is obtained, as predicted by FRG.

Explore related subjects

cond-mat.dis-nn

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Alberto Rosso, Pierre Le Doussal, Kay Joerg Wiese. 2006-10-30. Numerical Calculation of the Functional renormalization group fixed-point functions at the depinning transition. https://doi.org/10.1103/physrevb.75.220201

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

arXiv2026

Unifying Physical Backpropagation

Physical computing systems exploit device dynamics for computation, but their gradient-based optimization is challenging: backpropagation through a digital twin suffers from a model-reality gap. On-device gradient computation could resolve this issue, and a handful of theoretical and experimental studies have proposed ways to achieve it. Yet a unifying theory identifying when a physical system can compute the gradient of its own performance has been missing. Here we develop such a unification based on the adjoint method: we identify sufficient conditions under which the adjoint field required for formally exact gradients can be generated on the same hardware that performs the computation. Linear and nonlinear systems obey fundamentally different conditions: for linear systems, damping or gain is admissible provided reciprocity is preserved. For nonlinear trajectory systems, the sufficient conditions are reciprocity of the linearized system and the existence of a time-reversal mirror. Algorithmically, the nonlinear case requires infinitesimal nudging, whereas linear systems admit a finite-amplitude experiment. We recover (quantum) Equilibrium Propagation, Hamiltonian echo backpropagation, fully forward mode training and in situ gradient methods in integrated-photonic and free-space-optical systems. Finally, we show that reciprocity is a special case of more general intertwining conditions. For linear systems, these permit exact on-device gradients in a class of non-Hermitian, non-reciprocal systems. For nonlinear trajectories, they combine with generalized time-reversal mirrors to cover, e.g., PT-symmetric equations. The framework also includes time-dependent parameters and Onsager-reciprocal dynamics, providing a unified basis for formally exact physical learning.

cond-mat.dis-nn↗
arXiv2026

Rank-One Signal Recovery in Sparse Wishart Noise

We study the high-dimensional recovery of a signal vector $\mathbf{x}$ in the presence of sparse Wishart-like noise. We define an $N \times N$ matrix $A = J+(θ/N)\mathbf{xx}^{\top}$, where $\mathbf{xx}^{\top}$ is the rank-one deformation of the random noise matrix $J$. We consider a Wishart-like matrix $J={X}^{\top} X$, where $X$ is a sparse $M \times N$ random matrix with entries $X_{ij} = c_{ij}W_{ij}$, with $c_{ij}$ regulating the density of non-zero elements, and $W_{ij}$ the bond weights. Using the replica method, we compute analytically the top eigenpair statistics of $A$, and their dependence on the signal strength $θ$, the rectangularity ratio $α=\sqrt{M/N}$, and the average connectivity of the noise. The spectral observables are expressed in terms of a system of Recursive Distributional Equations, which are efficiently solved via a Population Dynamics algorithm. They allow us to compute the average largest eigenvalue $\langleλ_1\rangle_{A}$, the average top eigenvector component density, and the average overlap between the top eigenvector of $A$ and $\mathbf{x}$. We identify a critical threshold $θ_{\mathrm{crit}}$--depending on the average connectivity of the noise--that marks a BBP-like phase transition: below this value, $\langleλ_1\rangle_{A}$ is unaffected by the signal, and the overlap vanishes. Thus, the signal is not recoverable from the top eigenvector of $A$. For $θ>θ_{\mathrm{crit}}$, the signal-related outlier eigenvalue becomes $\langleλ_1\rangle_{A}$ and the overlap is nonzero, allowing for recovery of the signal. The results are in excellent agreement with numerical diagonalisation. We show that in the dense limit, the recovery threshold and eigen-statistics converge to the results predicted by the classical BBP transition for additive rank-one deformations of dense Wishart matrices.

cond-mat.dis-nn↗
arXiv2026

Topological Fingerprints of Commensurate Order in Twisted Moiré Lattices

Moiré patterns in twisted bilayer materials exhibit long-range periodic order that is highly sensitive to twist angle. Identifying commensurate angles from real-space atomic structures remains challenging, as spectral and geometric methods emphasize global periodicity and are sensitive to disorder and finite-size effects. Here, we introduce a data-driven topological framework that quantifies moiré periodicity by treating atomic configurations as point-cloud data and extracting multiscale signatures using persistent homology. At the core of our approach is a small-neighborhood separation filter that removes redundant local motifs in persistence diagrams while preserving key structural features, enabling sharp minima in Wasserstein distances between twisted and untwisted reference configurations that accurately recover commensurate angles. We benchmark this framework against geometric and spectral similarity measures and show that the resulting topological descriptors remain stable under positional disorder ranging from weak to strong perturbations in the bond length. We further transfer these descriptors using a constrained Gaussian process surrogate to sparsely sampled configurations of a twisted MoTe$_2$ dichalcogenide bilayer. These results establish topological descriptors with neighborhood separation as a robust framework for identifying commensurate order in moiré systems and tracking commensurate structural similarity under disorder, sparsity, and finite-size effects.

cond-mat.dis-nn↗