Automatically disentangling an author's style from the content of their writing is a longstanding and possibly insurmountable problem in computational linguistics. At the same time, the availability of large text corpora furnished with author labels has recently enabled learning authorship representations in a purely data-driven manner for authorship attribution, a task that ostensibly depends to a greater extent on encoding writing style than encoding content. However, success on this surrogate task does not ensure that such representations capture writing style since authorship could also be correlated with other latent variables, such as topic. In an effort to better understand the nature of the information these representations convey, and specifically to validate the hypothesis that they chiefly encode writing style, we systematically probe these representations through a series of targeted experiments. The results of these experiments suggest that representations learned for the surrogate authorship prediction task are indeed sensitive to writing style. As a consequence, authorship representations may be expected to be robust to certain kinds of data shift, such as topic drift over time. Additionally, our findings may open the door to downstream applications that require stylistic representations, such as style transfer.
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Bugs are notoriously challenging: they slow down software users and result in time-consuming investigations for developers. These challenges are exacerbated when bugs must be reported in natural language by users. Indeed, we lack reliable tools to automatically address reported bugs (i.e., enabling their analysis, reproduction, and bug fixing). With the recent promises created by LLMs such as ChatGPT for various tasks, including in software engineering, we ask ourselves: What if ChatGPT could understand bug reports and reproduce them? This question will be the main focus of this study. To evaluate whether ChatGPT is capable of catching the semantics of bug reports, we used the popular Defects4J benchmark with its bug reports. Our study has shown that ChatGPT was able to demystify and reproduce 50% of the reported bugs. ChatGPT being able to automatically address half of the reported bugs shows promising potential in the direction of applying machine learning to address bugs with only a human-in-the-loop to report the bug.
We study the problem of agnostic PAC reinforcement learning (RL): given a policy class $\Pi$, how many rounds of interaction with an unknown MDP (with a potentially large state and action space) are required to learn an $\epsilon$-suboptimal policy with respect to $\Pi$? Towards that end, we introduce a new complexity measure, called the \emph{spanning capacity}, that depends solely on the set $\Pi$ and is independent of the MDP dynamics. With a generative model, we show that for any policy class $\Pi$, bounded spanning capacity characterizes PAC learnability. However, for online RL, the situation is more subtle. We show there exists a policy class $\Pi$ with a bounded spanning capacity that requires a superpolynomial number of samples to learn. This reveals a surprising separation for agnostic learnability between generative access and online access models (as well as between deterministic/stochastic MDPs under online access). On the positive side, we identify an additional \emph{sunflower} structure, which in conjunction with bounded spanning capacity enables statistically efficient online RL via a new algorithm called POPLER, which takes inspiration from classical importance sampling methods as well as techniques for reachable-state identification and policy evaluation in reward-free exploration.
Large Language Models (LLMs) are increasingly used as powerful tools for a plethora of natural language processing (NLP) applications. A recent innovation, in-context learning (ICL), enables LLMs to learn new tasks by supplying a few examples in the prompt during inference time, thereby eliminating the need for model fine-tuning. While LLMs have been utilized in several applications, their applicability in explaining the behavior of other models remains relatively unexplored. Despite the growing number of new explanation techniques, many require white-box access to the model and/or are computationally expensive, highlighting a need for next-generation post hoc explainers. In this work, we present the first framework to study the effectiveness of LLMs in explaining other predictive models. More specifically, we propose a novel framework encompassing multiple prompting strategies: i) Perturbation-based ICL, ii) Prediction-based ICL, iii) Instruction-based ICL, and iv) Explanation-based ICL, with varying levels of information about the underlying ML model and the local neighborhood of the test sample. We conduct extensive experiments with real-world benchmark datasets to demonstrate that LLM-generated explanations perform on par with state-of-the-art post hoc explainers using their ability to leverage ICL examples and their internal knowledge in generating model explanations. On average, across four datasets and two ML models, we observe that LLMs identify the most important feature with 72.19% accuracy, opening up new frontiers in explainable artificial intelligence (XAI) to explore LLM-based explanation frameworks.
In this work we design graph neural network architectures that can be used to obtain optimal approximation algorithms for a large class of combinatorial optimization problems using powerful algorithmic tools from semidefinite programming (SDP). Concretely, we prove that polynomial-sized message passing algorithms can represent the most powerful polynomial time algorithms for Max Constraint Satisfaction Problems assuming the Unique Games Conjecture. We leverage this result to construct efficient graph neural network architectures, OptGNN, that obtain high-quality approximate solutions on landmark combinatorial optimization problems such as Max Cut and maximum independent set. Our approach achieves strong empirical results across a wide range of real-world and synthetic datasets against both neural baselines and classical algorithms. Finally, we take advantage of OptGNN's ability to capture convex relaxations to design an algorithm for producing dual certificates of optimality (bounds on the optimal solution) from the learned embeddings of OptGNN.
Non-deterministic test behavior, or flakiness, is common and dreaded among developers. Researchers have studied the issue and proposed approaches to mitigate it. However, the vast majority of previous work has only considered developer-written tests. The prevalence and nature of flaky tests produced by test generation tools remain largely unknown. We ask whether such tools also produce flaky tests and how these differ from developer-written ones. Furthermore, we evaluate mechanisms that suppress flaky test generation. We sample 6 356 projects written in Java or Python. For each project, we generate tests using EvoSuite (Java) and Pynguin (Python), and execute each test 200 times, looking for inconsistent outcomes. Our results show that flakiness is at least as common in generated tests as in developer-written tests. Nevertheless, existing flakiness suppression mechanisms implemented in EvoSuite are effective in alleviating this issue (71.7 % fewer flaky tests). Compared to developer-written flaky tests, the causes of generated flaky tests are distributed differently. Their non-deterministic behavior is more frequently caused by randomness, rather than by networking and concurrency. Using flakiness suppression, the remaining flaky tests differ significantly from any flakiness previously reported, where most are attributable to runtime optimizations and EvoSuite-internal resource thresholds. These insights, with the accompanying dataset, can help maintainers to improve test generation tools, give recommendations for developers using these tools, and serve as a foundation for future research in test flakiness or test generation.
Weight decay is a broadly used technique for training state-of-the-art deep networks, including large language models. Despite its widespread usage, its role remains poorly understood. In this work, we highlight that the role of weight decay in modern deep learning is different from its regularization effect studied in classical learning theory. For overparameterized deep networks, we show how weight decay modifies the optimization dynamics enhancing the ever-present implicit regularization of SGD via the loss stabilization mechanism. In contrast, for underparameterized large language models trained with nearly online SGD, we describe how weight decay balances the bias-variance tradeoff in stochastic optimization leading to lower training loss. Moreover, we show that weight decay also prevents sudden loss divergences for bfloat16 mixed-precision training which is a crucial tool for LLM training. Overall, we present a unifying perspective from ResNets on vision tasks to LLMs: weight decay is never useful as an explicit regularizer but instead changes the training dynamics in a desirable way. Our code is available at //github.com/tml-epfl/why-weight-decay.
Feature attribution methods are popular in interpretable machine learning. These methods compute the attribution of each input feature to represent its importance, but there is no consensus on the definition of "attribution", leading to many competing methods with little systematic evaluation, complicated in particular by the lack of ground truth attribution. To address this, we propose a dataset modification procedure to induce such ground truth. Using this procedure, we evaluate three common methods: saliency maps, rationales, and attentions. We identify several deficiencies and add new perspectives to the growing body of evidence questioning the correctness and reliability of these methods applied on datasets in the wild. We further discuss possible avenues for remedy and recommend new attribution methods to be tested against ground truth before deployment. The code is available at \url{//github.com/YilunZhou/feature-attribution-evaluation}.
Recently, a considerable literature has grown up around the theme of Graph Convolutional Network (GCN). How to effectively leverage the rich structural information in complex graphs, such as knowledge graphs with heterogeneous types of entities and relations, is a primary open challenge in the field. Most GCN methods are either restricted to graphs with a homogeneous type of edges (e.g., citation links only), or focusing on representation learning for nodes only instead of jointly propagating and updating the embeddings of both nodes and edges for target-driven objectives. This paper addresses these limitations by proposing a novel framework, namely the Knowledge Embedding based Graph Convolutional Network (KE-GCN), which combines the power of GCNs in graph-based belief propagation and the strengths of advanced knowledge embedding (a.k.a. knowledge graph embedding) methods, and goes beyond. Our theoretical analysis shows that KE-GCN offers an elegant unification of several well-known GCN methods as specific cases, with a new perspective of graph convolution. Experimental results on benchmark datasets show the advantageous performance of KE-GCN over strong baseline methods in the tasks of knowledge graph alignment and entity classification.
Non-convex optimization is ubiquitous in modern machine learning. Researchers devise non-convex objective functions and optimize them using off-the-shelf optimizers such as stochastic gradient descent and its variants, which leverage the local geometry and update iteratively. Even though solving non-convex functions is NP-hard in the worst case, the optimization quality in practice is often not an issue -- optimizers are largely believed to find approximate global minima. Researchers hypothesize a unified explanation for this intriguing phenomenon: most of the local minima of the practically-used objectives are approximately global minima. We rigorously formalize it for concrete instances of machine learning problems.
In recent years, DBpedia, Freebase, OpenCyc, Wikidata, and YAGO have been published as noteworthy large, cross-domain, and freely available knowledge graphs. Although extensively in use, these knowledge graphs are hard to compare against each other in a given setting. Thus, it is a challenge for researchers and developers to pick the best knowledge graph for their individual needs. In our recent survey, we devised and applied data quality criteria to the above-mentioned knowledge graphs. Furthermore, we proposed a framework for finding the most suitable knowledge graph for a given setting. With this paper we intend to ease the access to our in-depth survey by presenting simplified rules that map individual data quality requirements to specific knowledge graphs. However, this paper does not intend to replace our previously introduced decision-support framework. For an informed decision on which KG is best for you we still refer to our in-depth survey.
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