We analyze two widely used local attribution methods, Local Shapley Values and LIME, which aim to quantify the contribution of a feature value $x_i$ to a specific prediction $f(x_1, \dots, x_p)$. Despite their widespread use, we identify fundamental limitations in their ability to reliably detect locally important features, even under ideal conditions with exact computations and independent features. We argue that a sound local attribution method should not assign importance to features that neither influence the model output (e.g., features with zero coefficients in a linear model) nor exhibit statistical dependence with functionality-relevant features. We demonstrate that both Local SV and LIME violate this fundamental principle. To address this, we propose R-LOCO (Regional Leave Out COvariates), which bridges the gap between local and global explanations and provides more accurate attributions. R-LOCO segments the input space into regions with similar feature importance characteristics. It then applies global attribution methods within these regions, deriving an instance's feature contributions from its regional membership. This approach delivers more faithful local attributions while avoiding local explanation instability and preserving instance-specific detail often lost in global methods.

As regression is a widely studied problem, many methods have been proposed to solve it, each of them often requiring setting different hyper-parameters. Therefore, selecting the proper method for a given application may be very difficult and relies on comparing their performances. Performance is usually measured using various metrics such as Mean Absolute Error (MAE), Root Mean Squared Error (RMSE), or R-squared (R${}^2$). These metrics provide a numerical summary of predictive accuracy by quantifying the difference between predicted and actual values. However, while these metrics are widely used in the literature for summarizing model performance and useful to distinguish between models performing poorly and well, they often aggregate too much information. This article addresses these limitations by introducing a novel visualization approach that highlights key aspects of regression model performance. The proposed method builds upon three main contributions: (1) considering the residuals in a 2D space, which allows for simultaneous evaluation of errors from two models, (2) leveraging the Mahalanobis distance to account for correlations and differences in scale within the data, and (3) employing a colormap to visualize the percentile-based distribution of errors, making it easier to identify dense regions and outliers. By graphically representing the distribution of errors and their correlations, this approach provides a more detailed and comprehensive view of model performance, enabling users to uncover patterns that traditional aggregate metrics may obscure. The proposed visualization method facilitates a deeper understanding of regression model performance differences and error distributions, enhancing the evaluation and comparison process.

A key feature of neural network architectures is their ability to support the simultaneous interaction among large numbers of units in the learning and processing of representations. However, how the richness of such interactions trades off against the ability of a network to simultaneously carry out multiple independent processes -- a salient limitation in many domains of human cognition -- remains largely unexplored. In this paper we use a graph-theoretic analysis of network architecture to address this question, where tasks are represented as edges in a bipartite graph $G=(A \cup B, E)$. We define a new measure of multitasking capacity of such networks, based on the assumptions that tasks that \emph{need} to be multitasked rely on independent resources, i.e., form a matching, and that tasks \emph{can} be performed without interference if they form an induced matching. Our main result is an inherent tradeoff between the multitasking capacity and the average degree of the network that holds \emph{regardless of the network architecture}. These results are also extended to networks of depth greater than $2$. On the positive side, we demonstrate that networks that are random-like (e.g., locally sparse) can have desirable multitasking properties. Our results shed light into the parallel-processing limitations of neural systems and provide insights that may be useful for the analysis and design of parallel architectures.

Remarkable recent success of deep neural networks has not been easy to analyze theoretically. It has been particularly hard to disentangle relative significance of architecture and optimization in achieving accurate classification on large datasets. On the flip side, shallow methods (such as kernel methods) have encountered obstacles in scaling to large data, despite excellent performance on smaller datasets, and extensive theoretical analysis. Practical methods, such as variants of gradient descent used so successfully in deep learning, seem to perform below par when applied to kernel methods. This difficulty has sometimes been attributed to the limitations of shallow architecture. In this paper we identify a basic limitation in gradient descent-based optimization methods when used in conjunctions with smooth kernels.

Tensor train (TT) decomposition provides a space-efficient representation for higher-order tensors. Despite its advantage, we face two crucial limitations when we apply the TT decomposition to machine learning problems: the lack of statistical theory and of scalable algorithms. In this paper, we address the limitations. First, we introduce a convex relaxation of the TT decomposition problem and derive its error bound for the tensor completion task. Next, we develop a randomized optimization method, in which the time complexity is as efficient as the space complexity is. In experiments, we numerically confirm the derived bounds and empirically demonstrate the performance of our method with a real higher-order tensor.

Subjective expected utility theory assumes that decision-makers possess unlimited computational resources to reason about their choices; however, virtually all decisions in everyday life are made under resource constraints---i.e.

Clustering is a fundamental step in many information-retrieval and data-mining applications. Detecting clusters in graphs is also a key tool for finding the community structure in social and behavioral networks. In many of these applications, the input graph evolves over time in a continual and decentralized manner, and, to maintain a good clustering, the clustering algorithm needs to repeatedly probe the graph. Furthermore, there are often limitations on the frequency of such probes, either imposed explicitly by the online platform (e.g., in the case of crawling proprietary social networks like twitter) or implicitly because of resource limitations (e.g., in the case of crawling the web). In this paper, we study a model of clustering on evolving graphs that captures this aspect of the problem. Our model is based on the classical stochastic block model, which has been used to assess rigorously the quality of various static clustering methods. In our model, the algorithm is supposed to reconstruct the planted clustering, given the ability to query for small pieces of local information about the graph, at a limited rate. We design and analyze clustering algorithms that work in this model, and show asymptotically tight upper and lower bounds on their accuracy. Finally, we perform simulations, which demonstrate that our main asymptotic results hold true also in practice.

Learning accurate prior knowledge of natural images is of great importance for single image super-resolution (SR). Existing SR methods either learn the prior from the low/high-resolution patch pairs or estimate the prior models from the input low-resolution (LR) image. Specifically, high-frequency details are learned in the former methods. Though effective, they are heuristic and have limitations in dealing with blurred LR images; while the latter suffers from the limitations of frequency aliasing. In this paper, we propose to combine those two lines of ideas for image super-resolution. More specifically, the parametric sparse prior of the desirable high-resolution (HR) image patches are learned from both the input low-resolution (LR) image and a training image dataset. With the learned sparse priors, the sparse codes and thus the HR image patches can be accurately recovered by solving a sparse coding problem. Experimental results show that the proposed SR method outperforms existing state-of-the-art methods in terms of both subjective and objective image qualities.

This paper develops the FastRNN and FastGRNN algorithms to address the twin RNN limitations of inaccurate training and inefficient prediction. Previous approaches have improved accuracy at the expense of prediction costs making them infeasible for resource-constrained and real-time applications. Unitary RNNs have increased accuracy somewhat by restricting the range of the state transition matrix's singular values but have also increased the model size as they require a larger number of hidden units to make up for the loss in expressive power. Gated RNNs have obtained state-of-the-art accuracies by adding extra parameters thereby resulting in even larger models. FastRNN addresses these limitations by adding a residual connection that does not constrain the range of the singular values explicitly and has only two extra scalar parameters. FastGRNN then extends the residual connection to a gate by reusing the RNN matrices to match state-of-the-art gated RNN accuracies but with a 2-4x smaller model. Enforcing FastGRNN's matrices to be low-rank, sparse and quantized resulted in accurate models that could be up to 35x smaller than leading gated and unitary RNNs. This allowed FastGRNN to accurately recognize the Hey Cortana wakeword with a 1 KB model and to be deployed on severely resource-constrained IoT microcontrollers too tiny to store other RNN models.

Hair editing is a critical image synthesis task that aims to edit hair color and hairstyle using textdescriptions orreference images, while preserving irrelevant attributes(e.g.,identity,background,cloth).