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We provide practical, efficient, and nonparametric methods for auditing the fairness of deployed classification and regression models. Whereas previous work relies on a fixed-sample size, our methods are sequential and allow for the continuous monitoring of incoming data, making them highly amenable to tracking the fairness of real-world systems. We also allow the data to be collected by a probabilistic policy as opposed to sampled uniformly from the population. This enables auditing to be conducted on data gathered for another purpose. Moreover, this policy may change over time and different policies may be used on different subpopulations. Finally, our methods can handle distribution shift resulting from either changes to the model or changes in the underlying population. Our approach is based on recent progress in anytime-valid inference and game-theoretic statistics-the "testing by betting" framework in particular. These connections ensure that our methods are interpretable, fast, and easy to implement. We demonstrate the efficacy of our methods on several benchmark fairness datasets.

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The more AI-assisted decisions affect people's lives, the more important the fairness of such decisions becomes. In this chapter, we provide an introduction to research on fairness in machine learning. We explain the main fairness definitions and strategies for achieving fairness using concrete examples and place fairness research in the European context. Our contribution is aimed at an interdisciplinary audience and therefore avoids mathematical formulation but emphasizes visualizations and examples. -- Je mehr KI-gest\"utzte Entscheidungen das Leben von Menschen betreffen, desto wichtiger ist die Fairness solcher Entscheidungen. In diesem Kapitel geben wir eine Einf\"uhrung in die Forschung zu Fairness im maschinellen Lernen. Wir erkl\"aren die wesentlichen Fairness-Definitionen und Strategien zur Erreichung von Fairness anhand konkreter Beispiele und ordnen die Fairness-Forschung in den europ\"aischen Kontext ein. Unser Beitrag richtet sich dabei an ein interdisziplin\"ares Publikum und verzichtet daher auf die mathematische Formulierung sondern betont Visualisierungen und Beispiele.

In order to monitor and prevent bias in AI systems we can use a wide range of (statistical) fairness measures. However, it is mathematically impossible to optimize for all of these measures at the same time. In addition, optimizing a fairness measure often greatly reduces the accuracy of the system (Kozodoi et al, 2022). As a result, we need a substantive theory that informs us how to make these decisions and for what reasons. I show that by using Rawls' notion of justice as fairness, we can create a basis for navigating fairness measures and the accuracy trade-off. In particular, this leads to a principled choice focusing on both the most vulnerable groups and the type of fairness measure that has the biggest impact on that group. This also helps to close part of the gap between philosophical accounts of distributive justice and the fairness literature that has been observed (Kuppler et al, 2021) and to operationalise the value of fairness.

Generative AI models have recently achieved astonishing results in quality and are consequently employed in a fast-growing number of applications. However, since they are highly data-driven, relying on billion-sized datasets randomly scraped from the internet, they also suffer from degenerated and biased human behavior, as we demonstrate. In fact, they may even reinforce such biases. To not only uncover but also combat these undesired effects, we present a novel strategy, called Fair Diffusion, to attenuate biases after the deployment of generative text-to-image models. Specifically, we demonstrate shifting a bias, based on human instructions, in any direction yielding arbitrarily new proportions for, e.g., identity groups. As our empirical evaluation demonstrates, this introduced control enables instructing generative image models on fairness, with no data filtering and additional training required.

Fairness-aware machine learning has attracted a surge of attention in many domains, such as online advertising, personalized recommendation, and social media analysis in web applications. Fairness-aware machine learning aims to eliminate biases of learning models against certain subgroups described by certain protected (sensitive) attributes such as race, gender, and age. Among many existing fairness notions, counterfactual fairness is a popular notion defined from a causal perspective. It measures the fairness of a predictor by comparing the prediction of each individual in the original world and that in the counterfactual worlds in which the value of the sensitive attribute is modified. A prerequisite for existing methods to achieve counterfactual fairness is the prior human knowledge of the causal model for the data. However, in real-world scenarios, the underlying causal model is often unknown, and acquiring such human knowledge could be very difficult. In these scenarios, it is risky to directly trust the causal models obtained from information sources with unknown reliability and even causal discovery methods, as incorrect causal models can consequently bring biases to the predictor and lead to unfair predictions. In this work, we address the problem of counterfactually fair prediction from observational data without given causal models by proposing a novel framework CLAIRE. Specifically, under certain general assumptions, CLAIRE effectively mitigates the biases from the sensitive attribute with a representation learning framework based on counterfactual data augmentation and an invariant penalty. Experiments conducted on both synthetic and real-world datasets validate the superiority of CLAIRE in both counterfactual fairness and prediction performance.

The problem $\textrm{PosSLP}$ involves determining whether an integer computed by a given straight-line program is positive. This problem has attracted considerable attention within the field of computational complexity as it provides a complete characterization of the complexity associated with numerical computation. However, non-trivial lower bounds for $\textrm{PosSLP}$ remain unknown. In this paper, we demonstrate that $\textrm{PosSLP} \in \textrm{BPP}$ would imply that $\textrm{NP} \subseteq \textrm{BPP}$, under the assumption of a conjecture concerning the complexity of the radical of a polynomial proposed by Dutta, Saxena, and Sinhababu (STOC'2018). Our proof builds upon the established $\textrm{NP}$-hardness of determining if a univariate polynomial computed by an SLP has a real root, as demonstrated by Perrucci and Sabia (JDA'2005). Therefore, our lower bound for $\textrm{PosSLP}$ represents a significant advancement in understanding the complexity of this problem. It constitutes the first non-trivial lower bound for $\textrm{PosSLP}$ , albeit conditionally. Additionally, we show that counting the real roots of an integer univariate polynomial, given as input by a straight-line program, is $\#\textrm{P}$-hard.

Feature learning, i.e. extracting meaningful representations of data, is quintessential to the practical success of neural networks trained with gradient descent, yet it is notoriously difficult to explain how and why it occurs. Recent theoretical studies have shown that shallow neural networks optimized on a single task with gradient-based methods can learn meaningful features, extending our understanding beyond the neural tangent kernel or random feature regime in which negligible feature learning occurs. But in practice, neural networks are increasingly often trained on {\em many} tasks simultaneously with differing loss functions, and these prior analyses do not generalize to such settings. In the multi-task learning setting, a variety of studies have shown effective feature learning by simple linear models. However, multi-task learning via {\em nonlinear} models, arguably the most common learning paradigm in practice, remains largely mysterious. In this work, we present the first results proving feature learning occurs in a multi-task setting with a nonlinear model. We show that when the tasks are binary classification problems with labels depending on only $r$ directions within the ambient $d\gg r$-dimensional input space, executing a simple gradient-based multitask learning algorithm on a two-layer ReLU neural network learns the ground-truth $r$ directions. In particular, any downstream task on the $r$ ground-truth coordinates can be solved by learning a linear classifier with sample and neuron complexity independent of the ambient dimension $d$, while a random feature model requires exponential complexity in $d$ for such a guarantee.

The Butterfly Effect, a concept originating from chaos theory, underscores how small changes can have significant and unpredictable impacts on complex systems. In the context of AI fairness and bias, the Butterfly Effect can stem from a variety of sources, such as small biases or skewed data inputs during algorithm development, saddle points in training, or distribution shifts in data between training and testing phases. These seemingly minor alterations can lead to unexpected and substantial unfair outcomes, disproportionately affecting underrepresented individuals or groups and perpetuating pre-existing inequalities. Moreover, the Butterfly Effect can amplify inherent biases within data or algorithms, exacerbate feedback loops, and create vulnerabilities for adversarial attacks. Given the intricate nature of AI systems and their societal implications, it is crucial to thoroughly examine any changes to algorithms or input data for potential unintended consequences. In this paper, we envision both algorithmic and empirical strategies to detect, quantify, and mitigate the Butterfly Effect in AI systems, emphasizing the importance of addressing these challenges to promote fairness and ensure responsible AI development.

This paper presents an octree construction method, called Cornerstone, that facilitates global domain decomposition and interactions between particles in mesh-free numerical simulations. Our method is based on algorithms developed for 3D computer graphics, which we extend to distributed high performance computing (HPC) systems. Cornerstone yields global and locally essential octrees and is able to operate on all levels of tree hierarchies in parallel. The resulting octrees are suitable for supporting the computation of various kinds of short and long range interactions in N-body methods, such as Barnes-Hut and the Fast Multipole Method (FMM). While we provide a CPU implementation, Cornerstone may run entirely on GPUs. This results in significantly faster tree construction compared to execution on CPUs and serves as a powerful building block for the design of simulation codes that move beyond an offloading approach, where only numerically intensive tasks are dispatched to GPUs. With data residing exclusively in GPU memory, Cornerstone eliminates data movements between CPUs and GPUs. As an example, we employ Cornerstone to generate locally essential octrees for a Barnes-Hut treecode running on almost the full LUMI-G system with up to 8 trillion particles.

We consider the problem of explaining the predictions of graph neural networks (GNNs), which otherwise are considered as black boxes. Existing methods invariably focus on explaining the importance of graph nodes or edges but ignore the substructures of graphs, which are more intuitive and human-intelligible. In this work, we propose a novel method, known as SubgraphX, to explain GNNs by identifying important subgraphs. Given a trained GNN model and an input graph, our SubgraphX explains its predictions by efficiently exploring different subgraphs with Monte Carlo tree search. To make the tree search more effective, we propose to use Shapley values as a measure of subgraph importance, which can also capture the interactions among different subgraphs. To expedite computations, we propose efficient approximation schemes to compute Shapley values for graph data. Our work represents the first attempt to explain GNNs via identifying subgraphs explicitly and directly. Experimental results show that our SubgraphX achieves significantly improved explanations, while keeping computations at a reasonable level.

Textual entailment is a fundamental task in natural language processing. Most approaches for solving the problem use only the textual content present in training data. A few approaches have shown that information from external knowledge sources like knowledge graphs (KGs) can add value, in addition to the textual content, by providing background knowledge that may be critical for a task. However, the proposed models do not fully exploit the information in the usually large and noisy KGs, and it is not clear how it can be effectively encoded to be useful for entailment. We present an approach that complements text-based entailment models with information from KGs by (1) using Personalized PageR- ank to generate contextual subgraphs with reduced noise and (2) encoding these subgraphs using graph convolutional networks to capture KG structure. Our technique extends the capability of text models exploiting structural and semantic information found in KGs. We evaluate our approach on multiple textual entailment datasets and show that the use of external knowledge helps improve prediction accuracy. This is particularly evident in the challenging BreakingNLI dataset, where we see an absolute improvement of 5-20% over multiple text-based entailment models.

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