Fixed-Point Iteration

This paper extends the fixed-point bundle framework for finite-dimensional variational inequalities (VIs) from the simplex domain to the product-of-simplex domain, which is directly applicable to solving Nash equilibria. The fixed-point bundle for VIs on the product-of-simplex domain reveals a composite fiber bundle structure. The key innovation is to construct an equivalent VI on the simplex domain and establish the equivalence between the two fixed-point bundle frameworks via a fiber bundle isomorphism. Exploiting this geometric equivalence, the predictor-corrector path-following algorithm for the VI on the product-of-simplex domain is shown to inherit the convergence guarantee of the simplex-domain framework, namely, global convergence with linear gap reduction near solutions. Numerical experiments on 5600 randomly generated instances with dimensions ranging from 2-player 128-action to 128-player 2-action demonstrate robust performance. The algorithm converges in every tested instance.

We study the oracle complexity of computing a point with small fixed-point residual $\|T(x)-x\| \leq ε$, for a general norm $\|\cdot\|$ and a self-map $T$ of a compact convex set. We study this problem in the setting where $T$ is nonexpansive with respect to the same norm $\|\cdot\|$ and accessed via an unbiased stochastic oracle with bounded variance $σ^2$. We provide an algorithm that solves such instances for any norm with a weak Rademacher type $q > 1$, with high probability. The algorithm is based on a recursive anchoring technique. For type-$2$ spaces, such as $\ell_p$-spaces for $p \in [2, \infty]$, our algorithm attains stochastic oracle complexity $\tilde O(σ^2 ε^{-3} + ε^{-1})$. We further prove a near-matching lower bound (i.e., matching up to poly-log factors) for such $\ell_{\infty}$-norm instances in high dimensions. Our lower bound holds against any randomized algorithm that succeeds with constant probability. It further extends to settings with ``sparse'' noise, where variance measured with respect to any $\ell_p$ norm is of the same order, ruling out the possibility of improving oracle complexity as a function of $\varepsilon$ by measuring variance in a non-matching $\ell_p$ norm.

The computation of the Bures-Wasserstein (BW) barycenter of an ensemble of positive definite matrices arises throughout machine learning, optimal transport, and quantum information. Riemannian gradient descent (RGD) at unit step size -- the fixed-point iteration used in practice -- converges rapidly, yet existing analyses present a dichotomy: unit-step guarantees carry worst-case exponential dependence on the dimension, while dimension-independent guarantees require small step sizes that forfeit the empirical speed. We resolve this dichotomy, not by improving the guarantees for unit-step RGD, but by proposing a Projected RGD algorithm that achieves dimension-independent linear convergence at unit step size. The achieved rate, $(1 - κ^{-3/2})$, where $κ$ is the condition number of the ensemble, also polynomially improves on the best small-step guarantee ($κ^{3/2}$ versus $κ^{5/2}$ iteration complexity). The crux is a novel Projection Lemma: clipping the eigenvalues of a positive matrix to an interval $[α, β]$ is the closed-form, non-expansive (1-Lipschitz) BW-metric projection onto the set $\{S : αI \leq S \leq βI\}$ -- a statement which, unlike its known one-sided counterpart, does not follow from convexity. The projection is moreover free: it reuses an eigendecomposition the next iteration must perform in any case, so the projected and unprojected iterations cost the same per step. The same analysis covers the invariant matrix projection problem of Brahmachari et al. (2025), whose fixed-point algorithm we identify as unit-step RGD on a totally geodesic submanifold, thereby extending the dimension-independent guarantee to that setting verbatim.

This paper studies multiple fixed points in a discrete-time hysteresis neural network. The network consists of binary hysteresis neurons characterized by the threshold parameter. Depending on the parameter, the network can have a variety of multiple binary fixed points. Stability of each fixed point is characterized by basin of attraction (BOA): the set of initial points falling into the fixed point. In order to evaluate the distribution of BOA sizes, we present entropy. In order to escape from the curse of dimensionality, we introduce a simple problem: classification of binary data set. In the classification, BOAs correspond to classes. In the problem, we clarify that the threshold parameter can control the entropy, especially, can maximize the entropy: the distribution approaches to uniform. As a concrete example, we consider an item response data set in education. Using two fundamental metrics in the item response theory, the classification results are evaluated.

Acceleration for deterministic root-finding problems has been extensively studied in recent years; specifically, the anchor-based, or Halpern-type methods achieve optimal convergence rates with respect to the operator norm. However, acceleration via these methods does not directly carry over to stochastic setting due to accumulation of errors, unless one enforces diminishing variance via increasing batch sizes or variance reduction techniques. In this work, we show that another class of acceleration, namely the dual-anchor mechanism, extends to the stochastic setting without such error accumulation, in contrast to anchor-based algorithms. Consequently, we cleanly achieve $O(ε^{-3})$ complexity with iteration-independent batch size, without any variance reduction or double-loop recursive regularization, for stochastic root-finding (resp. fixed-point) problems with cocoercivity (resp. square-nonexpansivity) in expectation. For strongly monotone operators, the same algorithm attains a sharper $\widetilde{O} (ε^{-2})$ complexity, nearly matching the lower bound in terms of $ε$-dependence.

Finite-precision arithmetic unavoidably introduces numerical approximation errors. Numerical computations may use insufficient precision or an improper formulation, which leads to numerical instability. In this paper, we introduce a unified software tool for stochastic numerical validation of deep-learning operators. The tool follows CESTAC on supported exposed operations and uses an operator-level data-perturbation approximation for GEMM-like kernels. Our developed software not only enables numerical validation with a single computation pass but also detects the sources of numerical instability and provides numerical stability monitoring during deep learning training and inference. We verified its effectiveness on the detection of polluted operators with injected numerical instabilities across various tasks. We believe that our developed method and tools provide valuable insights into developing numerically stable computing kernels, which are particularly critical for numerically stable and efficient deep learning training and inference.

Zermelo's algorithm is a classical method for computing the maximum likelihood estimator in the Bradley--Terry (BT) model, but its convergence can be slow in practice. To accelerate computation, Newman introduced a family of Zermelo-type fixed-point iterations parameterized by $α$, with Zermelo's algorithm recovered at $α=1$. Empirical evidence suggests that the choice $α=0$ often converges substantially faster, making it a promising alternative, yet the mechanism underlying this acceleration remains elusive. This paper provides theoretical insight into this phenomenon through a systematic local convergence analysis. We derive closed-form expressions for local convergence factors under synchronous and asynchronous updates and analyze their dependence on $α$ via spectral analysis of the associated Jacobian matrices. For synchronous updates, we show that the algorithm may fail to converge when $α<1$, and its local convergence factor is quasi-convex in $α$ under the population BT model. In contrast, asynchronous updates are always locally convergent, and their local convergence factor is provably monotonically increasing in $α$ under the population BT model of consistently ordered bipartite comparison graphs, establishing the optimality of $α=0$ in this setting. We further establish asymptotic approximation results for the population convergence factors under the BT model, justifying their practical relevance. Numerical experiments on synthetic and real-world datasets confirm the theory. Our analysis complements existing convergence results and shows that the acceleration of $α=0$ arises not only from the parameter choice but, more importantly, from the use of asynchronous updates.

We show how large-deviation statistics allows one to obtain reliable estimates of the multiplicity of stable fixed-points in a model of neural ordinary differential equations previously employed in computational tasks. The result is obtained by developing a suitable perturbative method in the amplitude of the disorder. It turns out that for not-too-large coupling strengths there are no qualitative differences between the symmetric case, when the dynamics is a purely gradient evolution, and the asymmetric case, when limit cycles and chaos can, in principle, arise. The selection of this specific model is dictated by pedagogical reasons, but we are confident that the approach can be extended to other many-degree-of-freedom dynamical models characterized by different classes of random coupling matrices.

We study vector-valued affine refinement operators of the form [ (Wγ)(t)=\sum_{j\in\mathbb{Z}} A_jγ(Mt-j)+B(t), ] with finitely supported matrix mask and compactly supported continuous piecewise linear input and forcing data. Building on the homogeneous realization theorem for (B\equiv 0), we prove that, for (M\ge 3), every finite affine iterate (W^nγ) admits an exact fixed-width ReLU realization whose depth is (O(n)). The main new ingredient is a residual memory controller. It replaces the noninvertible residual dynamics by an injective skew-product and permits exact backward replay of the residual states required by a Horner-type evaluation of the affine forcing sum. Offset frames align the forcing atoms away from residual seams, allowing complementary loop readouts to recover their values exactly. The remaining branch-selection ambiguity occurs only where the accumulated affine state has already vanished. For (M\ge 3), the result applies to arbitrary compactly supported continuous piecewise linear forcing terms. For (M=2), the same construction applies to ordinary-frame seam-separated forcing. We also prove a stage-dependent extension for forcing terms in a fixed finite-dimensional continuous piecewise linear span and record the resulting linear-depth upgrade for open-curve, finite-state, and Hilbert- and Morton-type recursive constructions.

The mammalian kidney concentrates urine using a mechanism with no analogue in current neural architectures: the countercurrent multiplier. Two anti-parallel flows joined at a hairpin recirculate a weak magnitude-bounded local pump into a large axial gradient achieving a four-fold concentration increase from a single-effect gradient that never exceeds 200 mOsm at any point. We formalize this mechanism as a differentiable sequence operator the Countercurrent Multiplier (CCM) layer and study it as an alternative to residual iterative refinement.

A depth-recurrent transformer applies a weight-tied core a variable number of times, and prior work has shown that training with a randomized recursion count yields one checkpoint usable across a range of inference depths. We ask what such a model actually computes per token, and measure it directly. On a 135M-class model trained on FineWeb-Edu, the recurrent state converges to a per-token fixed point: mean successive-output KL divergence falls from 3.9e-1 at the second loop to 8.5e-6 by the sixteenth, and per-token state change decays in step. Crucially, this convergence is not uniform across tokens. The median token converges by loop six, while approximately 10 percent of tokens continue to update at the training-mean depth of eight, and mean convergence depth is ordered by token type (whitespace shallowest, content words deepest). This per-token variation is the central object of the paper. We show it is directly readable and that reading it outperforms learning to predict it: a training-free rule that halts each token once its output stabilizes attains uniform depth-8 quality at 4.94 average loops (a 38 percent reduction in average depth) and matches uniform depth across the average-depth range, whereas a linear router trained on convergence labels harvested from the same model requires nearly full depth and yields no reduction. The elasticity that makes this possible reproduces here as background (validation loss decreases monotonically from 3.80 at one loop to 3.20 at eight and remains stable to 32 loops). We report average depth as a FLOP proxy with a three-point wall-clock bracket rather than a realized speedup, make no FLOP-matched parity claim, and note that the allocation results are established at a single scale and seed. The complete study runs on a single RTX 4090 in approximately 100 GPU-hours.

Non-expansive two-time-scale stochastic approximation is governed by a slow stochastic Krasnoselskii--Mann fixed-point iteration rather than by contraction to a unique equilibrium. We study this regime under a contractive fast map and a non-expansive reduced slow map. We first prove a finite-horizon lower bound showing that, for any prescribed slow stepsize schedule $(β_k)$, the classical KM residual scale $(\sum_{i<N}β_i(1-β_i))^{-1}$ is worst-case sharp for the corresponding unregularized KM update. Combined with the raw fast-tracking leakage scale, this explains the previously observed $k^{-1/4+o(1)}$ last-iterate mean-square residual exponent. We then introduce a residual-preconditioned slow oracle that cancels the first-order dependence on the fast tracking error. In a nested Tikhonov-KM algorithm, the uncorrected oracle yields total-sample rate $T^{-1/4+o(1)}$, while the corrected oracle yields $T^{-1/3+o(1)}$. This improvement comes from changing the slow-oracle bias from first order to second order in the fast error after all inner-loop samples are counted. Finally, we show that the repeated inner-loop cost of the nested method can be avoided in a smooth derivative-oracle model. A single-loop algorithm that tracks both the fast equilibrium and the leakage preconditioner online achieves $T^{-1/2+o(1)}$ with $O(1)$ primitive samples per iteration.

We study stochastic fixed-point equations $\mathbf{T}(\mathbf{x}) = \mathbf{x}$ over normed spaces $(\mathcal{E}, \|\cdot\|)$, where the operator $\mathbf{T}$ is nonexpansive or contractive and is accessed only through unbiased stochastic evaluations with bounded second central moment. Given $ε> 0, δ\in (0, 1)$, the goal is to output $\mathbf{x} \in \mathcal{E}$ such that $\|\mathbf{T}(\mathbf{x}) - \mathbf{x}\| \leq ε$ with probability at least $1-δ$. We introduce VR-GHAL, a variance-reduced gradual Halpern method for quadratically smoothable Banach spaces. The key algorithmic ingredient is a recursive stochastic estimator based on clipped differences of oracle evaluations: instead of clipping $τ(\mathbf{x}; ξ)$ itself, we clip stochastic differences at the Lipschitz scale $γ\|\mathbf{x} - \mathbf{y}\|$. This makes the estimator pathwise Lipschitz along the algorithmic trajectory while permitting martingale concentration under finite second moments in the native norm. Our main theorem gives an anytime high-probability residual bound: on a single event of probability at least $1 - δ$, the residual decreases nearly geometrically across epochs, up to lower-order logarithmic factors. Under only bounded variance, displaying only the dependence on the target error $ε$ and Lipschitz constant $γ\in (0, 1]$ of $\mathbf{T}$, the resulting oracle complexity is $\min\{ε^{-5}, (1-γ)^{-3}ε^{-2}\}$. Under a Lipschitz-in-expectation oracle, the dependence improves to the corresponding $ε^{-3}$ nonexpansive rate (i.e., for $γ= 1$), and under samplewise nonexpansiveness to $ε^{-2}$.

Low-precision neural networks are attractive for resource-constrained hardware, but fixed-point arithmetic introduces failure modes that are often hidden by idealised quantisation models. In particular, two's-complement overflow wrapping can corrupt hidden activations by changing both their magnitude and sign, leading to unstable numerical error propagation and severe accuracy degradation. This paper proposes a Lyapunov-stabilised quantisation framework for low-precision neural networks operating under hardware-style wrapping arithmetic. The hidden-state energy is monitored through a layerwise Lyapunov function, and a monotone projection is applied to enforce bounded and non-increasing state evolution across depth. The method is evaluated on MNIST using a compact patch-based transformer under post-training quantisation and quantisation-aware training with fixed-point bit-widths from 4 to 16 bits. Monte Carlo results show that unconstrained wrapped quantisation-aware training collapses to near-chance accuracy across 6-16 bits, with activation overflow rates exceeding 11%. In contrast, the proposed monotone Lyapunov projection suppresses activation overflow to below 0.012% and restores stable low-precision learning, achieving 86.55% accuracy at 12 bits. These results demonstrate that Lyapunov-based state control can act as a hardware-aware stabilisation mechanism for reliable fixed-point neural inference and training.

Self-conditioning is a core technique that enhances continuous flow-based language models, where the model learns to denoise generated text by conditioning on its own denoising estimate. While empirically successful, its performance improvements are poorly understood. Moreover, there is growing interest in the use of few-step generators based on flow maps, for which how to leverage self-conditioning is unclear. Here, we show that flow language models with self-conditioning solve a fixed-point iteration that bootstraps the performance of the learned denoiser. We use this viewpoint to formulate fixed-point flows, a two-dimensional class of self-conditioned flows, where the first dimension represents the flow process and the second represents the fixed-point iteration. We show that fixed-point flows define valid flow maps, and show that they can be distilled from self-conditioned flow models by compressing both fixed-point iterations and the flow process, the former with fixed-point distillation and the latter with flow map distillation. Our resulting flow map language model, FMLM$^\star$, outperforms state-of-the-art self-conditioned models and few-step models in one- and few-step generation on OpenWebText. Code is available at https://github.com/Ugness/self-conditioned-fmlm.

Finding the initial noise that generates a given data sample, known as inversion, is a key component for downstream applications such as training-free image editing. Existing fixed-point inversion methods improve inversion accuracy by formulating each inversion step as a fixed-point problem, but they lack a principled mechanism for selecting among multiple fixed-point solutions that can arise in practice. We observe that different selections induce different inversion trajectories, leading to substantial variation in reconstruction and editing quality. For rectified flows, we further find that this variation is closely associated with trajectory straightness, motivating straightness as a principled selection criterion. We propose SelFix, a fixed-point inversion method that selects fixed-point solutions inducing straighter inverse trajectories while retaining convergence to an exact inverse root under standard local assumptions. Experiments on FLUX.1-dev and PIE-Bench show that SelFix improves fixed-point inversion, achieving stronger real-image reconstruction and better source-preserving prompt-based editing than prior inversion baselines. The code is available at https://github.com/seminkim/selfix.

The analogy between deep neural network forward passes and renormalization group (RG) flows has been repeatedly noted in the literature, but existing treatments remain qualitative: depth is described as a coarse-graining scale, attention is likened to a partition function, and representations are said to flow toward fixed points. No existing work has defined a measurable RG order parameter, tested it under controlled variation of the input distribution, or made quantitative predictions that are empirically verified. We study the simplest architecture for which the analogy is tractable: a pure MLP residual stack trained on masked token prediction over synthetic Markov chain sequences with known spectral properties. We report three findings. (i) The effective rank of the residual stream decreases monotonically with depth after training, consistent with progressive integration of irrelevant degrees of freedom. (ii) This rank collapse is selective: it occurs for chains with short correlation length approximately 1 but is absent for chains with long correlation length approximately 7, measured at the position level to control for mean-pooling artifacts. The network preserves exactly the degrees of freedom relevant to the prediction task, the content of the RG relevance criterion. (iii) Inter-layer kernel drift is concentrated at one or two specific transitions, with the remainder of the network near a fixed point, consistent with a discrete fixed-point plateau. Together these findings constitute the first quantitative, position-level evidence that MLP residual networks implement a selective coarse-graining procedure governed by the spectral structure of the input distribution.

This paper presents a nonlinear parameter estimator for Wiener-type state-space models obtained as a fixed-point architecture that couples two affine minimum mean-squared error (MMSE) estimators: one for the unknown parameters and one for latent variables. The architecture retains the functional structure of the optimal affine MMSE parameter estimator while incorporating Dynamic Basis Statistics (DBS) estimates that summarize nonlinear basis-function evaluations. Two DBS construction strategies are developed, leading to two nonlinear estimator frameworks. The dual basis-parameter estimator combines an affine basis estimator with the affine parameter estimator, whereas the dual state-parameter estimator first computes affine state estimates and their covariances, then maps these state-estimate statistics through a Gaussian DBS operator to obtain DBS estimates. Both dual estimators admit fixed-point characterizations that alternate between estimating each component using the updated prior of the other, obtained from that component's plug-in estimate statistics from the previous iteration. The efficacy of the proposed methods is examined via extensive Monte Carlo experiments, showing that the dual basis-parameter estimator attains parameter mean-squared errors comparable to those of the purely affine parameter estimator, while the dual state-parameter estimator achieves the lowest parameter mean-squared error, outperforming both the dual basis-parameter and purely affine parameter estimators, as well as sequential Monte Carlo variants of classical Particle Gibbs and Expectation-Maximization schemes.

Two-server secure inference allows a client to query a hosted large language model (LLM) without revealing prompts or embeddings. Recent GPU systems based on function secret sharing (FSS) make linear layers efficient, but fixed-point nonlinearities and helper operations remain a bottleneck because each operator is typically implemented as a bespoke protocol with its own comparisons, wrap-around corrections, and preprocessing material. We present FuseFSS, a compiler that replaces per-operator protocol design with a single compilation pipeline. For each scalar fixed-point operator, a compact specification lists its interval partition, low-degree arithmetic pieces, and required predicate bits. The compiler emits two batched FSS evaluations on the public masked value: one packed comparison that returns all predicate bits, and one vector interval lookup that returns the active coefficients and constants. Compared to the current state-of-the-art FSS-based GPU secure inference, FuseFSS preserves accuracy while achieving a $1.24\times$--$1.50\times$ end-to-end speedup and reducing online communication by $9\%$--$16\%$ on BERT and GPT-style models; preprocessing is also lighter, with $14\%$--$23\%$ lower key-generation time and $20\%$--$24\%$ smaller keys.

We analyze generalization error, uniform stability, and uniform argument stability of gradient descent (GD) and stochastic gradient descent (SGD) over discrete parameter spaces, where each update involves deterministic or stochastic rounding. We show that deterministic rounding degrades the generalization error of GD on convex, Lipschitz, and smooth loss functions, increasing the rate from $O(T/n)$ to $O(T/\sqrt{n})$, and establish matching lower bounds. We further prove that uniform stability of GD becomes $Ω(T)$, showing that stability-based generalization bounds are vacuous in this setting. In contrast, for the same losses, stochastic gradient descent with deterministic rounding admits nontrivial uniform stability guarantees, which differ qualitatively from the real-valued case and exhibit distinct dependencies on the number of iterations and the dimension: we prove tight bounds $O(T/n)$ for one dimension and $O(T^2/n)$ for higher dimensions. We also show that stochastic rounding can introduce generalization error that increases with the dimension; such a phenomenon is absent in standard real-valued optimization and in the deterministic rounding case. Finally, we provide upper bounds on uniform argument stability for stochastic rounding schemes and show that these bounds are tight when the loss can be represented as a sum of coordinate-wise functions.

Masked Generative Models (MGMs) enable parallel decoding and achieve strong performance across modalities, but require full-sequence bidirectional transformers at every step, making training costly and degrading quality under low sampling budgets. Existing work improves efficiency via better samplers or cheaper fixed-depth denoisers, but they still allocate a fixed amount of denoiser computation to each refinement step. We introduce Fixed-Point Masked Generative Models (FP-MGMs), which replace part of the denoiser with a fixed-point solver over shared attention layers to enable adaptive depth with fewer parameters. To make it more effective for masked generation, we first introduce a cross-step consistency loss, which aligns hidden representations at neighboring denoising steps and, second, three-state reuse (3SR) which warm-starts the solver using the previous solution by treating differently unchanged, still-masked, and newly revealed tokens respectively. Together, these components define our complete training-to-inference framework for fixed-point masked generation, \emph{CoFRe}. We also show that pre-trained MGMs can be converted into FP-MGMs with short fine-tuning, avoiding full retraining. Across modalities, CoFRe improves the quality and cost trade-off. On OpenWebText, CoFRe reduces parameters by 38.8%, training time by 11.5%, and VRAM by 16.9%, while improving generative perplexity from 830.8 to 101.8 at a budget of $96$ transformer-block forward passes, compared to MDLM. In ImageNette, CoFRe reduces training time by 48.6% and VRAM by 50.7%, while improving FID in all sample budgets tested. Overall, CoFRe offers a practical framework for cheaper training and stronger low-budget masked generation.

In the forward reinforcement-learning problem, the reward is fixed and known; the learner is asked to find a good policy or value function. Here we turn the question around. Given offline data generated by an expert, can we recover the reward the expert was optimizing? This is the inverse reinforcement learning problem, and remarkably, two communities, structural econometricians studying dynamic discrete choice (DDC) and machine learners studying entropy-regularized IRL, have been working on exactly the same probabilistic model under different names. We begin by proving their equivalence. We then develop the classical identification result of Magnac and Thesmar and the classical computational paradigms that grew out of it: Rust's nested fixed-point algorithm, the conditional-choice-probability approach of Hotz and Miller, and the two temporal-difference approaches of Adusumilli and Eckardt: linear semi-gradient TD and approximate value iteration. Each route has its limits: dimensionality, transition-kernel estimation, the deadly triad, or projected fixed-point bias. We then walk through the modern ML/IRL strand: adversarial IRL, occupancy matching, IQ-Learn, and offline ML-IRL, deriving each method's actual objective and stating precisely what it does and does not identify. We close with the empirical-risk-minimization framework of Kang et al., which yields a gradient-based estimator for offline IRL/DDC.

Classical Hopfield networks are limited to static patterns due to symmetric weights, whereas asymmetric networks can encode temporal sequences via limit-cycle attractors. Achieving high-capacity storage of long sequences in classical synchronous asymmetric networks, however, has remained a challenge. We present a simple and robust construction within the classical asymmetric Hopfield model with binary neurons and synchronous updates, that allows $n$ neurons to support $\exp\!\big(Ω(n/(\log n)^2)\big)$ distinct limit-cycle attractors, each with period $\exp\!\big(Ω(\sqrt n/\log n)\big)$ and robust to random noise with flip probability up to $\frac12-o(1)$, yielding superpolynomial capacity in both the number and length of stored sequences. This is the first demonstration of such capacity for asymmetric Hopfield networks, which we obtain by combining results from combinatorics, number theory and the analysis of opinion dynamics. Our findings show that synchronous asymmetric Hopfield networks possess a sequence-memory capacity which is larger and more robust than previously recognized, demonstrating that, in both biological and artificial neural systems, robust sequence representation can be achieved through coarse architectural motifs rather than complex nonlinearities.

Neural operators serve as fast, data-driven surrogates for scientific modeling but typically rely on a monolithic, single-pass inference procedure that struggles to resolve high-frequency details, a limitation known as spectral bias. We introduce the Iterative Refinement Neural Operator (IRNO), which augments pre-trained operators with a learned refinement module iteratively applied via fixed-point iteration. IRNO decomposes the prediction into a coarse initialization followed by successive residual corrections, paralleling classical numerical solvers. Under local assumptions, we establish contraction of the induced operator, ensuring convergence to a unique fixed point. To explicitly target high-frequency errors, we propose a progressive spectral loss that adaptively increases penalty on high-frequency components over refinement steps during training. Across physical systems, IRNO consistently lowers error, with up to 56.05% improvement on turbulent flow. On Active Matter, spectral analysis reveals that, relative to base operator, the normalized error ratios decrease to 27.72-36.10% in low-, 5.07-6.68% in mid-, and 1.48-2.04% in high-frequencies, remaining stable beyond the trained iteration count. Code is available at https://github.com/xiaotianliu-dartmouth/Iterative_Refinement_Neural_Operator

Backdoor poisoning attacks behave counter-intuitively in high dimensions: stronger training triggers can help the defender. We study regularised generalised linear models on Gaussian-mixture data in the proportional regime ($p/n \to κ$), varying the training trigger strength $α$ against a fixed test trigger. Three phenomena emerge: (i) clean test accuracy increases with $α$; (ii) attack success peaks at a finite $α$ and then declines; and (iii) the most damaging trigger direction is the minimum eigenvector of the data covariance. We prove all three results in closed form for the squared loss, and extend (i) and (ii) to general convex GLM losses via a Gaussian-proxy fixed-point system. We identify a finite-sample noise floor proportional to $κ$ as the mechanism behind (i), invisible to classical $n \gg p$ analysis. Experiments on CIFAR-10 and Gaussian surrogates match the theory closely; ResNet-18 experiments show the same phenomena beyond the convex setting.

Discrete diffusion models excel at visual synthesis but rely on slow, iterative decoding. Existing single-step distillation methods attempt to bypass this bottleneck, either by training auxiliary score networks that effectively double compute, or by introducing specialized parameterizations and multi-stage pipelines that fragment optimization. In this paper, we introduce Fixed-Point Distillation (FPD), an end-to-end framework that constructs local correction targets by partially corrupting the student's one-step draft and refining it with a single teacher step. To compute the training objective in a semantically meaningful space, we lift discrete tokens into continuous features and apply a multi-bandwidth drift loss that iteratively accumulates these corrections. To backpropagate through the discrete bottleneck, we employ a straight-through estimator that feeds exact hard-sampled tokens to the teacher and decoder during the forward pass, ensuring that training and inference operate on the same codebook manifold, while routing continuous gradients back to the student logits. This fully differentiable pathway additionally accommodates an optional unconditional adversarial objective to enhance perceptual realism. Evaluations on both class- and text-conditional generation validate the effectiveness of our framework. FPD achieves competitive visual fidelity and structural alignment within a single inference step, narrowing the gap to multi-step teachers while outperforming existing discrete distillation baselines.

We propose an implicit neural formulation of optimal transport that eliminates adversarial min--max optimization and multi-network architectures commonly used in existing approaches. Our key idea is to parameterize a single potential in the Kantorovich dual and reformulate the associated c-transform as a proximal fixed-point problem. This yields a stable single-network framework in which dual feasibility is enforced exactly through proximal optimality conditions rather than adversarial training. Despite the inner fixed-point computation, gradients can be computed without differentiating through the fixed-point iterations, enabling efficient training without requiring implicit differentiation. We further establish convergence of stochastic gradient descent. The resulting framework is efficient, scalable, and broadly applicable: it simultaneously recovers forward and backward transport maps and naturally extends to class-conditional settings. Experiments on high-dimensional Gaussian benchmarks, physical datasets, and image translation tasks demonstrate strong transport accuracy together with improved training stability and favorable computational and memory efficiency.

We introduce a technique that enables Neural-ODEs to approximate arbitrary velocity fields with a priori planted fixed-points. Specifically, a recipe is given to explicitly accommodate for a finite collection of points in the reference multi-dimensional space of the Neural-ODE where the velocity field is exactly equal to zero. In this way, the gradient-based training is rigorously constrained inside the prescribed hypothesis class while leaving the expressive power of the Neural-ODE unaltered. We rigorously prove the universality of the Neural-ODE under any local constraints in the velocity field and give a computationally convenient way of imposing the fixed points. Our method is then tested on two paradigmatic physical models.

We study solving large-scale fixed-point equation $x^\star=\bar F(x^\star)$ with decomposition. Standard strict decomposition assigns each agent a disjoint block and evaluates updates using only owned coordinates. For most operators, however, a block update may depend on variables outside the block. Truncating these dependencies by strict decomposition changes the mean operator and creates structural bias that cannot be removed by more samples, smaller stepsizes, or additional consensus. We therefore propose Core-Halo decomposition, which separates write ownership from read-only evaluation context: each agent updates its own core and reads from an overlapping halo. By aligning the Core-Halo decomposition with the block-dependence structure of $\bar F$, the original fixed-point problem can be implemented faithfully in a decentralized multi-agent system. We further characterize the fundamental obstruction faced by strict decomposition through a Bellman closure condition and a blockwise bias lower bound, showing that local-only updates can alter the original fixed-point operator. Finally, we conduct extensive experiments across a range of application settings, and demonstrate that Core-Halo achieves near-centralized performance while retaining the parallelism benefits of decentralization.

We study homogeneous refinement operators $(Vγ)(t)=\sum_{j\in\mathbb Z}A_jγ(Mt-j)$, acting on compactly supported continuous piecewise linear curves $γ:\mathbb R\to\mathbb R^p$, where $M\ge2$ and only finitely many matrices $A_j\in\mathbb R^{p\times p}$ are nonzero. We prove that the iterates $V^nγ$ admit exact ReLU realizations of fixed width and depth $O(n)$. The main new ingredient is an exact loop controller for the residual dynamics. Instead of propagating scalar residual surrogates, the construction transports the residual orbit by a forward-exact state on a polygonal loop. Scalar factors and digit selectors are then recovered from this loop state by complementary CPwL readouts. The loop seam is not removed, but its remaining ambiguity is confined to the final readout/selector stage, where it is harmless because the scalar atom is supported away from the seam. This gives a homogeneous $M$-ary vector-valued extension of the scalar binary refinable-function construction with a more geometric controller architecture. We also record crude exponential bounds on the network weights and biases. Affine forcing terms are handled by expanding affine iterates into finite sums of homogeneous iterates, giving exact fixed-width realizations with depth $O(n^2)$, and anchored open curves reduce to compactly supported defects with affine anchor mismatch. We also describe homogeneous polygonal generators, including dragon-type examples and a self-intersecting Hilbert-type prototype in arbitrary dimension. The extended version includes stage-dependent forcing, finite-state stacking reductions, and further geometric constructions such as Koch-, Gosper-, Morton-, and connector-based Hilbert-type variants.

What do recurrent neural networks, polynomial ODEs, and discrete polynomial maps each bring to computation, and what do they lack? All three operate over the continuum--real-valued states evolved by real-valued dynamics--even when the target functions are discrete. We study them through primitive recursion. We prove that primitive recursion admits equivalent characterizations in all three frameworks: bounded iteration of a fixed recurrent ReLU network, robust computation by a fixed polynomial ODE, and iteration of a fixed polynomial map with an externally supplied step-size parameter. In each, the time bound is itself primitive recursive, composition emerges from the dynamics rather than as a closure rule, and inputs are raw integer vectors. Every primitive recursive function is first compiled into bounded iteration of a single threshold-affine normal form, then interpreted as a ReLU computation and as a polynomial ODE. The equivalences expose a structural asymmetry: no fixed polynomial map can round uniformly to the nearest integer or realize exact phase selection--operations polynomial ODEs perform robustly via continuous-time flow. Each formalism compensates for a limitation the others lack: the ReLU gate provides exact branching, continuous time provides autonomous rounding and control, and the step-size parameter recovers both at the cost of discretization precision. This opens dynamical characterizations of subrecursive hierarchies and complexity classes by restricting time bounds, polynomial degrees, or discretization resources within one framework. More broadly, these models do not compute by composing subroutines: they shape the trajectory of a dynamical system through clocks, phase selectors, and error correction built into the dynamics. This differs structurally from symbolic programming, and our theorem gives a precise framework to study the difference.

Looped transformers promise test-time compute scaling by spending more iterations on harder problems, but it remains unclear which architectural choices let them extrapolate to harder problems at test time rather than memorize training-specific solutions. We introduce a fixed-point based framework for analyzing looped architectures along three axes of stability -- reachability, input-dependence, and geometry -- and use it to characterize when fixed-point iteration yields meaningful predictions. Theoretically, we prove that looped networks without recall have countable fixed points and cannot achieve strong input-dependence at any spectral regime, while recall combined with outer normalization reliably produces a regime in which fixed points are simultaneously reachable, locally smooth in the input, and supported by stable backpropagation. Empirically, we train single-layer looped transformers on chess, sudoku, and prefix-sums and find that downstream performance tracks the framework's predictions across tasks and architectural configurations. We additionally introduce internal recall, a novel recall placement variant, and show that it becomes competitive with -- and on sudoku, substantially better than -- standard recall placement once outer normalization is applied.

We study neural architectures in which each hidden layer is defined by the stationary state of a dissipative Schrödinger-type dynamics on a learned latent graph. On stable branches, the local stationary problem defines a differentiable implicit graph layer. To learn the graph itself, we optimize over the stratified moduli space of weighted graphs and equip each stratum with a non-degenerate Kähler-Hessian metric that keeps natural-gradient descent and face crossing well posed. We then show that a multilayer stationary network is equivalent to an exact global stationary problem on a supra-graph, and that it admits a penalized global relaxation whose stationary states converge to the exact one as the penalty parameter tends to infinity. Reverse-mode differentiation is recovered as the adjoint of the exact global system, and the penalized adjoint converges to it in the same limit. Finally, under finite-dimensional strong-monotonicity and admissible-lift assumptions, the corresponding represented hypothesis classes coincide among resolvent feed-forward networks, graph-stationary networks, supra-graph stationary systems, and sheaf-based architectures with unitary connection. The resulting structural identifications yield complexity bounds controlled by sparse graph or supra-graph geometry rather than dense ambient connectivity.