In real applications, interaction between machine learning models and domain experts is critical; however, the classical machine learning paradigm that usually produces only a single model does not facilitate such interaction. Approximating and exploring the Rashomon set, i.e., the set of all near-optimal models, addresses this practical challenge by providing the user with a searchable space containing a diverse set of models from which domain experts can choose. We present algorithms to efficiently and accurately approximate the Rashomon set of sparse, generalized additive models with ellipsoids for fixed support sets and use these ellipsoids to approximate Rashomon sets for many different support sets. The approximated Rashomon set serves as a cornerstone to solve practical challenges such as (1) studying the variable importance for the model class; (2) finding models under user-specified constraints (monotonicity, direct editing); and (3) investigating sudden changes in the shape functions. Experiments demonstrate the fidelity of the approximated Rashomon set and its effectiveness in solving practical challenges.
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We propose a distributional framework for assessing socio-technical risks of foundation models with quantified statistical significance. Our approach hinges on a new statistical relative testing based on first and second order stochastic dominance of real random variables. We show that the second order statistics in this test are linked to mean-risk models commonly used in econometrics and mathematical finance to balance risk and utility when choosing between alternatives. Using this framework, we formally develop a risk-aware approach for foundation model selection given guardrails quantified by specified metrics. Inspired by portfolio optimization and selection theory in mathematical finance, we define a metrics portfolio for each model as a means to aggregate a collection of metrics, and perform model selection based on the stochastic dominance of these portfolios. The statistical significance of our tests is backed theoretically by an asymptotic analysis via central limit theorems instantiated in practice via a bootstrap variance estimate. We use our framework to compare various large language models regarding risks related to drifting from instructions and outputting toxic content.
A Particle Swarm Optimizer for the search of balanced Boolean functions with good cryptographic properties is proposed in this paper. The algorithm is a modified version of the permutation PSO by Hu, Eberhart and Shi which preserves the Hamming weight of the particles positions, coupled with the Hill Climbing method devised by Millan, Clark and Dawson to improve the nonlinearity and deviation from correlation immunity of Boolean functions. The parameters for the PSO velocity equation are tuned by means of two meta-optimization techniques, namely Local Unimodal Sampling (LUS) and Continuous Genetic Algorithms (CGA), finding that CGA produces better results. Using the CGA-evolved parameters, the PSO algorithm is then run on the spaces of Boolean functions from $n=7$ to $n=12$ variables. The results of the experiments are reported, observing that this new PSO algorithm generates Boolean functions featuring similar or better combinations of nonlinearity, correlation immunity and propagation criterion with respect to the ones obtained by other optimization methods.
Labor-intensive labeling becomes a bottleneck in developing computer vision algorithms based on deep learning. For this reason, dealing with imperfect labels has increasingly gained attention and has become an active field of study. We address learning with noisy labels (LNL) problem, which is formalized as a task of finding a structured manifold in the midst of noisy data. In this framework, we provide a proper objective function and an optimization algorithm based on two expectation-maximization (EM) cycles. The separate networks associated with the two EM cycles collaborate to optimize the objective function, where one model is for distinguishing clean labels from corrupted ones while the other is for refurbishing the corrupted labels. This approach results in a non-collapsing LNL-flywheel model in the end. Experiments show that our algorithm achieves state-of-the-art performance in multiple standard benchmarks with substantial margins under various types of label noise.
Deep learning models, such as wide neural networks, can be conceptualized as nonlinear dynamical physical systems characterized by a multitude of interacting degrees of freedom. Such systems in the infinite limit, tend to exhibit simplified dynamics. This paper delves into gradient descent-based learning algorithms, that display a linear structure in their parameter dynamics, reminiscent of the neural tangent kernel. We establish this apparent linearity arises due to weak correlations between the first and higher-order derivatives of the hypothesis function, concerning the parameters, taken around their initial values. This insight suggests that these weak correlations could be the underlying reason for the observed linearization in such systems. As a case in point, we showcase this weak correlations structure within neural networks in the large width limit. Exploiting the relationship between linearity and weak correlations, we derive a bound on deviations from linearity observed during the training trajectory of stochastic gradient descent. To facilitate our proof, we introduce a novel method to characterise the asymptotic behavior of random tensors.
Context: Deep learning has achieved remarkable progress in various domains. However, like traditional software systems, deep learning systems contain bugs, which can have severe impacts, as evidenced by crashes involving autonomous vehicles. Despite substantial advancements in deep learning techniques, little research has focused on reproducing deep learning bugs, which hinders resolving them. Existing literature suggests that only 3% of deep learning bugs are reproducible, underscoring the need for further research. Objective: This paper examines the reproducibility of deep learning bugs. We identify edit actions and useful information that could improve deep learning bug reproducibility. Method: First, we construct a dataset of 668 deep learning bugs from Stack Overflow and Defects4ML across 3 frameworks and 22 architectures. Second, we select 102 bugs using stratified sampling and try to determine their reproducibility. While reproducing these bugs, we identify edit actions and useful information necessary for their reproduction. Third, we used the Apriori algorithm to identify useful information and edit actions required to reproduce specific bug types. Finally, we conduct a user study with 22 developers to assess the effectiveness of our findings in real-life settings. Results: We successfully reproduced 85 bugs and identified ten edit actions and five useful information categories that can help us reproduce deep learning bugs. Our findings improved bug reproducibility by 22.92% and reduced reproduction time by 24.35% based on our user study. Conclusions: Our research addresses the critical issue of deep learning bug reproducibility. Practitioners and researchers can leverage our findings to improve deep learning bug reproducibility.
The fusion of causal models with deep learning introducing increasingly intricate data sets, such as the causal associations within images or between textual components, has surfaced as a focal research area. Nonetheless, the broadening of original causal concepts and theories to such complex, non-statistical data has been met with serious challenges. In response, our study proposes redefinitions of causal data into three distinct categories from the standpoint of causal structure and representation: definite data, semi-definite data, and indefinite data. Definite data chiefly pertains to statistical data used in conventional causal scenarios, while semi-definite data refers to a spectrum of data formats germane to deep learning, including time-series, images, text, and others. Indefinite data is an emergent research sphere inferred from the progression of data forms by us. To comprehensively present these three data paradigms, we elaborate on their formal definitions, differences manifested in datasets, resolution pathways, and development of research. We summarize key tasks and achievements pertaining to definite and semi-definite data from myriad research undertakings, present a roadmap for indefinite data, beginning with its current research conundrums. Lastly, we classify and scrutinize the key datasets presently utilized within these three paradigms.
Recently, graph neural networks have been gaining a lot of attention to simulate dynamical systems due to their inductive nature leading to zero-shot generalizability. Similarly, physics-informed inductive biases in deep-learning frameworks have been shown to give superior performance in learning the dynamics of physical systems. There is a growing volume of literature that attempts to combine these two approaches. Here, we evaluate the performance of thirteen different graph neural networks, namely, Hamiltonian and Lagrangian graph neural networks, graph neural ODE, and their variants with explicit constraints and different architectures. We briefly explain the theoretical formulation highlighting the similarities and differences in the inductive biases and graph architecture of these systems. We evaluate these models on spring, pendulum, gravitational, and 3D deformable solid systems to compare the performance in terms of rollout error, conserved quantities such as energy and momentum, and generalizability to unseen system sizes. Our study demonstrates that GNNs with additional inductive biases, such as explicit constraints and decoupling of kinetic and potential energies, exhibit significantly enhanced performance. Further, all the physics-informed GNNs exhibit zero-shot generalizability to system sizes an order of magnitude larger than the training system, thus providing a promising route to simulate large-scale realistic systems.
The rapid development of deep learning has made a great progress in segmentation, one of the fundamental tasks of computer vision. However, the current segmentation algorithms mostly rely on the availability of pixel-level annotations, which are often expensive, tedious, and laborious. To alleviate this burden, the past years have witnessed an increasing attention in building label-efficient, deep-learning-based segmentation algorithms. This paper offers a comprehensive review on label-efficient segmentation methods. To this end, we first develop a taxonomy to organize these methods according to the supervision provided by different types of weak labels (including no supervision, coarse supervision, incomplete supervision and noisy supervision) and supplemented by the types of segmentation problems (including semantic segmentation, instance segmentation and panoptic segmentation). Next, we summarize the existing label-efficient segmentation methods from a unified perspective that discusses an important question: how to bridge the gap between weak supervision and dense prediction -- the current methods are mostly based on heuristic priors, such as cross-pixel similarity, cross-label constraint, cross-view consistency, cross-image relation, etc. Finally, we share our opinions about the future research directions for label-efficient deep segmentation.
Influenced by the stunning success of deep learning in computer vision and language understanding, research in recommendation has shifted to inventing new recommender models based on neural networks. In recent years, we have witnessed significant progress in developing neural recommender models, which generalize and surpass traditional recommender models owing to the strong representation power of neural networks. In this survey paper, we conduct a systematic review on neural recommender models, aiming to summarize the field to facilitate future progress. Distinct from existing surveys that categorize existing methods based on the taxonomy of deep learning techniques, we instead summarize the field from the perspective of recommendation modeling, which could be more instructive to researchers and practitioners working on recommender systems. Specifically, we divide the work into three types based on the data they used for recommendation modeling: 1) collaborative filtering models, which leverage the key source of user-item interaction data; 2) content enriched models, which additionally utilize the side information associated with users and items, like user profile and item knowledge graph; and 3) context enriched models, which account for the contextual information associated with an interaction, such as time, location, and the past interactions. After reviewing representative works for each type, we finally discuss some promising directions in this field, including benchmarking recommender systems, graph reasoning based recommendation models, and explainable and fair recommendations for social good.
Deep neural networks have revolutionized many machine learning tasks in power systems, ranging from pattern recognition to signal processing. The data in these tasks is typically represented in Euclidean domains. Nevertheless, there is an increasing number of applications in power systems, where data are collected from non-Euclidean domains and represented as the graph-structured data with high dimensional features and interdependency among nodes. The complexity of graph-structured data has brought significant challenges to the existing deep neural networks defined in Euclidean domains. Recently, many studies on extending deep neural networks for graph-structured data in power systems have emerged. In this paper, a comprehensive overview of graph neural networks (GNNs) in power systems is proposed. Specifically, several classical paradigms of GNNs structures (e.g., graph convolutional networks, graph recurrent neural networks, graph attention networks, graph generative networks, spatial-temporal graph convolutional networks, and hybrid forms of GNNs) are summarized, and key applications in power systems such as fault diagnosis, power prediction, power flow calculation, and data generation are reviewed in detail. Furthermore, main issues and some research trends about the applications of GNNs in power systems are discussed.
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