This raises a fundamental dilemma of statistical-computational tradeoffs: removing all samples from an unwanted domain may be computationally prohibitive, while randomly removing a subset may not provide distribution-level statistical guarantees. We propose a statistical framework for distributional unlearning, in which domains are modeled as probability distributions, and the goal is to remove a carefully chosen subset of samples that reduces the effect of an unwanted distribution while preserving performance on a desired one. We formalize this using a hypothesis test of the edited data with the desired and unwanted domains, leading to an interpretable and robust criterion for selecting samples to remove. Within this statistical framework, we characterize the fundamental region of the allowable edited data distributions and the removal-preservation Pareto frontier for a broad class of distribution families. This includes parametric families such as shifted Gaussians of arbitrary dimension, a one-dimensional location family with log-concave noise, and the one-dimensional Poisson family. It also includes nonparametric families such as the Gaussian white noise model, a canonical model for nonparametric regression. We prove composition rules that describe how distributional unlearning behaves across multimodal unwanted domains, and introduce a central-limit behavior for the removal-preservation baselines when composing a large number of such families. Finally, we provide finite sample guarantees by providing Pareto frontiers for some selection algorithms, and observe an information-computation gap.

We start by fleshing out the connection between strong convexity and smoothness charted in Lemma 1: Lemma 1. If F is -strongly convex w.r.t.

We show that if the conditional distribution p(C | T) factors through a sufficient statistic ϕ(T), then the Information Bottleneck (IB) problem for (T, C) is exactly equivalent to the IB problem for (ϕ(T), C). The reduction is loss-free: it preserves the full IB curve, the Lagrangian optimum at every trade-off parameter \b{eta}, and the optimal representations up to pullback through ϕ. As a result, the computational complexity of solving the IB problem is governed by the dimension of the sufficient statistic rather than the ambient dimension of the source. This identifies an exact structural condition under which the generic IB problem becomes tractable, and gives a formal bridge between the discrete and linear-Gaussian regimes. We then show that the classical Gaussian IB solution of Chechik, Globerson, Tishby and Weiss is an immediate corollary of this reduction, and we state a nonlinear-Gaussian generalisation. A small numerical example illustrates the practical consequence: when a low-dimensional sufficient statistic is available, the exact IB curve can be computed on the reduced problem at a cost determined by the statistic rather than by the ambient source dimension.

As people increasingly rely on AI chatbots for guidance, even on financial matters, a healthy dose of skepticism is critical. I've used ChatGPT to help me build a budget before, and it was genuinely helpful. After I input my monthly salary as well as my standard utilities and recurring expenses, the chatbot drafted a few solid options, and I tweaked them into penny-pinching perfection. "Millions of people turn to ChatGPT with money-related questions, from understanding debt to building budgets and learning financial concepts," says Niko Felix, an OpenAI spokesperson, when reached for comment. "ChatGPT can be a helpful tool for exploring options, preparing questions, and making financial topics easier to understand, but it is not a substitute for licensed financial professionals." OpenAI's Terms of Use state that the AI tool is not meant to replace professional financial advice.

Random forests are learning algorithms that build large collections of random trees and make predictions by averaging the individual tree predictions. In this paper, we consider various tree constructions and examine how the choice of parameters affects the generalization error of the resulting random forests as the sample size goes to infinity. We show that subsampling of data points during the tree construction phase is important: Forests can become inconsistent with either no subsampling or too severe subsampling. As a consequence, even highly randomized trees can lead to inconsistent forests if no subsampling is used, which implies that some of the commonly used setups for random forests can be inconsistent. As a second consequence we can show that trees that have good performance in nearest-neighbor search can be a poor choice for random forests.

In physical systems where errors carry tangible consequences, AI creates value through reliability and first-time-right performance. The impact of artificial intelligence extends far beyond the digital world and into our everyday lives, across the cars we drive, the appliances in our homes, and medical devices that keep people alive. More and more, product engineers are turning to AI to enhance, validate, and streamline the design of the items that furnish our worlds. The use of AI in product engineering follows a disciplined and pragmatic trajectory. A significant majority of engineering organizations are increasing their AI investment, according to our survey, but they are doing so in a measured way. This approach reflects the priorities typical of product engineers.

We study the fundamental problem of clustering $n$ points into $K$ groups drawn from a mixture of isotropic Gaussians in $\mathbb{R}^d$. Specifically, we investigate the requisite minimal distance $Δ$ between mean vectors to partially recover the underlying partition. While the minimax-optimal threshold for $Δ$ is well-established, a significant gap exists between this information-theoretic limit and the performance of known polynomial-time procedures. Although this gap was recently characterized in the high-dimensional regime ($n \leq dK$), it remains largely unexplored in the moderate-dimensional regime ($n \geq dK$). In this manuscript, we address this regime by establishing a new low-degree polynomial lower bound for the moderate-dimensional case when $d \geq K$. We show that while the difficulty of clustering for $n \leq dK$ is primarily driven by dimension reduction and spectral methods, the moderate-dimensional regime involves more delicate phenomena leading to a "non-parametric rate". We provide a novel non-spectral algorithm matching this rate, shedding new light on the computational limits of the clustering problem in moderate dimension.