Characterizing and understanding the stability of Stochastic Gradient Descent (SGD) remains an open problem in deep learning. A common method is to utilize the convergence of statistical moments, esp. the variance, of the parameters to quantify the stability. We revisit the definition of stability for SGD and propose using the $\textit{convergence in probability}$ condition to define the $\textit{probabilistic stability}$ of SGD. The probabilistic stability sheds light on a fundamental question in deep learning theory: how SGD selects a meaningful solution for a neural network from an enormous number of possible solutions that may severely overfit. We show that only through the lens of probabilistic stability does SGD exhibit rich and practically relevant phases of learning, such as the phases of the complete loss of stability, incorrect learning where the model captures incorrect data correlation, convergence to low-rank saddles, and correct learning where the model captures the correct correlation. These phase boundaries are precisely quantified by the Lyapunov exponents of the dynamics. The obtained phase diagrams imply that SGD prefers low-rank saddles in a neural network when the underlying gradient is noisy, thereby influencing the learning performance.
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Signal Temporal Logic (STL) is a convenient formalism to express bounded horizon properties of autonomous critical systems. STL extends LTL to real-valued signals and associates a non-singleton bound interval to each temporal operators. In this work we provide a rigorous encoding of non-nested discrete-time STL formulas into Lustre synchronous observers. Our encoding provides a three-valued online semantics for the observers and therefore enables both the verification of the property and the search of counter-examples. A key contribution of this work is an instrumented proof of the validity of the implementation. Each node is proved correct with respect to the original STL semantics. All the experiments are automated with the Kind2 model-checker and the Z3 SMT solver.
Contemporary Large Language Models (LLMs) exhibit a high degree of code generation and comprehension capability. A particularly promising area is their ability to interpret code modules from unfamiliar libraries for solving user-instructed tasks. Recent work has shown that large proprietary LLMs can learn novel library usage in-context from demonstrations. These results raise several open questions: whether demonstrations of library usage is required, whether smaller (and more open) models also possess such capabilities, etc. In this work, we take a broader approach by systematically evaluating a diverse array of LLMs across three scenarios reflecting varying levels of domain specialization to understand their abilities and limitations in generating code based on libraries defined in-context. Our results show that even smaller open-source LLMs like Llama-2 and StarCoder demonstrate an adept understanding of novel code libraries based on specification presented in-context. Our findings further reveal that LLMs exhibit a surprisingly high proficiency in learning novel library modules even when provided with just natural language descriptions or raw code implementations of the functions, which are often cheaper to obtain than demonstrations. Overall, our results pave the way for harnessing LLMs in more adaptable and dynamic coding environments.
Automated disinformation generation is often listed as one of the risks of large language models (LLMs). The theoretical ability to flood the information space with disinformation content might have dramatic consequences for democratic societies around the world. This paper presents a comprehensive study of the disinformation capabilities of the current generation of LLMs to generate false news articles in English language. In our study, we evaluated the capabilities of 10 LLMs using 20 disinformation narratives. We evaluated several aspects of the LLMs: how well they are at generating news articles, how strongly they tend to agree or disagree with the disinformation narratives, how often they generate safety warnings, etc. We also evaluated the abilities of detection models to detect these articles as LLM-generated. We conclude that LLMs are able to generate convincing news articles that agree with dangerous disinformation narratives.
Large Language Models (LLMs) recently demonstrated capabilities for generating source code in common programming languages. Additionally, commercial products such as ChatGPT 4 started to provide code interpreters, allowing for the automatic execution of generated code fragments, instant feedback, and the possibility to develop and refine in a conversational fashion. With an exploratory research approach, this paper applies code generation and interpretation to conceptual models. The concept and prototype of a conceptual model interpreter is explored, capable of rendering visual models generated in textual syntax by state-of-the-art LLMs such as Llama~2 and ChatGPT 4. In particular, these LLMs can generate textual syntax for the PlantUML and Graphviz modeling software that is automatically rendered within a conversational user interface. The first result is an architecture describing the components necessary to interact with interpreters and LLMs through APIs or locally, providing support for many commercial and open source LLMs and interpreters. Secondly, experimental results for models generated with ChatGPT 4 and Llama 2 are discussed in two cases covering UML and, on an instance level, graphs created from custom data. The results indicate the possibility of modeling iteratively in a conversational fashion.
Self-supervised learning, dubbed the dark matter of intelligence, is a promising path to advance machine learning. Yet, much like cooking, training SSL methods is a delicate art with a high barrier to entry. While many components are familiar, successfully training a SSL method involves a dizzying set of choices from the pretext tasks to training hyper-parameters. Our goal is to lower the barrier to entry into SSL research by laying the foundations and latest SSL recipes in the style of a cookbook. We hope to empower the curious researcher to navigate the terrain of methods, understand the role of the various knobs, and gain the know-how required to explore how delicious SSL can be.
Graph Convolutional Network (GCN) has achieved extraordinary success in learning effective task-specific representations of nodes in graphs. However, regarding Heterogeneous Information Network (HIN), existing HIN-oriented GCN methods still suffer from two deficiencies: (1) they cannot flexibly explore all possible meta-paths and extract the most useful ones for a target object, which hinders both effectiveness and interpretability; (2) they often need to generate intermediate meta-path based dense graphs, which leads to high computational complexity. To address the above issues, we propose an interpretable and efficient Heterogeneous Graph Convolutional Network (ie-HGCN) to learn the representations of objects in HINs. It is designed as a hierarchical aggregation architecture, i.e., object-level aggregation first, followed by type-level aggregation. The novel architecture can automatically extract useful meta-paths for each object from all possible meta-paths (within a length limit), which brings good model interpretability. It can also reduce the computational cost by avoiding intermediate HIN transformation and neighborhood attention. We provide theoretical analysis about the proposed ie-HGCN in terms of evaluating the usefulness of all possible meta-paths, its connection to the spectral graph convolution on HINs, and its quasi-linear time complexity. Extensive experiments on three real network datasets demonstrate the superiority of ie-HGCN over the state-of-the-art methods.
When learning tasks over time, artificial neural networks suffer from a problem known as Catastrophic Forgetting (CF). This happens when the weights of a network are overwritten during the training of a new task causing forgetting of old information. To address this issue, we propose MetA Reusable Knowledge or MARK, a new method that fosters weight reusability instead of overwriting when learning a new task. Specifically, MARK keeps a set of shared weights among tasks. We envision these shared weights as a common Knowledge Base (KB) that is not only used to learn new tasks, but also enriched with new knowledge as the model learns new tasks. Key components behind MARK are two-fold. On the one hand, a metalearning approach provides the key mechanism to incrementally enrich the KB with new knowledge and to foster weight reusability among tasks. On the other hand, a set of trainable masks provides the key mechanism to selectively choose from the KB relevant weights to solve each task. By using MARK, we achieve state of the art results in several popular benchmarks, surpassing the best performing methods in terms of average accuracy by over 10% on the 20-Split-MiniImageNet dataset, while achieving almost zero forgetfulness using 55% of the number of parameters. Furthermore, an ablation study provides evidence that, indeed, MARK is learning reusable knowledge that is selectively used by each task.
We describe the new field of mathematical analysis of deep learning. This field emerged around a list of research questions that were not answered within the classical framework of learning theory. These questions concern: the outstanding generalization power of overparametrized neural networks, the role of depth in deep architectures, the apparent absence of the curse of dimensionality, the surprisingly successful optimization performance despite the non-convexity of the problem, understanding what features are learned, why deep architectures perform exceptionally well in physical problems, and which fine aspects of an architecture affect the behavior of a learning task in which way. We present an overview of modern approaches that yield partial answers to these questions. For selected approaches, we describe the main ideas in more detail.
Graph Neural Networks (GNN) is an emerging field for learning on non-Euclidean data. Recently, there has been increased interest in designing GNN that scales to large graphs. Most existing methods use "graph sampling" or "layer-wise sampling" techniques to reduce training time. However, these methods still suffer from degrading performance and scalability problems when applying to graphs with billions of edges. This paper presents GBP, a scalable GNN that utilizes a localized bidirectional propagation process from both the feature vectors and the training/testing nodes. Theoretical analysis shows that GBP is the first method that achieves sub-linear time complexity for both the precomputation and the training phases. An extensive empirical study demonstrates that GBP achieves state-of-the-art performance with significantly less training/testing time. Most notably, GBP can deliver superior performance on a graph with over 60 million nodes and 1.8 billion edges in less than half an hour on a single machine.
Graph Neural Networks (GNNs) have been shown to be effective models for different predictive tasks on graph-structured data. Recent work on their expressive power has focused on isomorphism tasks and countable feature spaces. We extend this theoretical framework to include continuous features - which occur regularly in real-world input domains and within the hidden layers of GNNs - and we demonstrate the requirement for multiple aggregation functions in this context. Accordingly, we propose Principal Neighbourhood Aggregation (PNA), a novel architecture combining multiple aggregators with degree-scalers (which generalize the sum aggregator). Finally, we compare the capacity of different models to capture and exploit the graph structure via a novel benchmark containing multiple tasks taken from classical graph theory, alongside existing benchmarks from real-world domains, all of which demonstrate the strength of our model. With this work, we hope to steer some of the GNN research towards new aggregation methods which we believe are essential in the search for powerful and robust models.
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