It is valuable for any decision maker to know the impact of decisions (treatments) on average and for subgroups. The causal machine learning literature has recently provided tools for estimating group average treatment effects (GATE) to understand treatment heterogeneity better. This paper addresses the challenge of interpreting such differences in treatment effects between groups while accounting for variations in other covariates. We propose a new parameter, the balanced group average treatment effect (BGATE), which measures a GATE with a specific distribution of a priori-determined covariates. By taking the difference of two BGATEs, we can analyse heterogeneity more meaningfully than by comparing two GATEs. The estimation strategy for this parameter is based on double/debiased machine learning for discrete treatments in an unconfoundedness setting, and the estimator is shown to be $\sqrt{N}$-consistent and asymptotically normal under standard conditions. Adding additional identifying assumptions allows specific balanced differences in treatment effects between groups to be interpreted causally, leading to the causal balanced group average treatment effect. We explore the finite sample properties in a small-scale simulation study and demonstrate the usefulness of these parameters in an empirical example.
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Group一直是研究計算機支持的合作工作、人機交互、計算機支持的協作學習和社會技術研究的主要場所。該會議將社會科學、計算機科學、工程、設計、價值觀以及其他與小組工作相關的多個不同主題的工作結合起來，并進行了廣泛的概念化。官網鏈接： ·
Processing（編程語言）
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Learning
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MoDELS
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Workloads in data processing clusters are often represented in the form of DAG (Directed Acyclic Graph) jobs. Scheduling DAG jobs is challenging. Simple heuristic scheduling algorithms are often adopted in practice in production data centres. There is much room for scheduling performance optimisation for cost saving. Recently, reinforcement learning approaches (like decima) have been attempted to optimise DAG job scheduling and demonstrate clear performance gain in comparison to traditional algorithms. However, reinforcement learning (RL) approaches face their own problems in real-world deployment. In particular, their black-box decision making processes and generalizability in unseen workloads may add a non-trivial burden to the cluster administrators. Moreover, adapting RL models on unseen workloads often requires significant amount of training data, which leaves edge cases run in a sub-optimal mode. To fill the gap, we propose a new method to distill a simple scheduling policy based on observations of the behaviours of a complex deep learning model. The simple model not only provides interpretability of scheduling decisions, but also adaptive to edge cases easily through tuning. We show that our method achieves high fidelity to the decisions made by deep learning models and outperforms these models when additional heuristics are taken into account.
Deferring systems extend supervised Machine Learning (ML) models with the possibility to defer predictions to human experts. However, evaluating the impact of a deferring strategy on system accuracy is still an overlooked area. This paper fills this gap by evaluating deferring systems through a causal lens. We link the potential outcomes framework for causal inference with deferring systems. This allows us to identify the causal impact of the deferring strategy on predictive accuracy. We distinguish two scenarios. In the first one, we can access both the human and the ML model predictions for the deferred instances. In such a case, we can identify the individual causal effects for deferred instances and aggregates of them. In the second scenario, only human predictions are available for the deferred instances. In this case, we can resort to regression discontinuity design to estimate a local causal effect. We empirically evaluate our approach on synthetic and real datasets for seven deferring systems from the literature.
Personalized Federated Learning (PFL) is proposed to find the greatest personalized models for each client. To avoid the central failure and communication bottleneck in the server-based FL, we concentrate on the Decentralized Personalized Federated Learning (DPFL) that performs distributed model training in a Peer-to-Peer (P2P) manner. Most personalized works in DPFL are based on undirected and symmetric topologies, however, the data, computation and communication resources heterogeneity result in large variances in the personalized models, which lead the undirected aggregation to suboptimal personalized performance and unguaranteed convergence. To address these issues, we propose a directed collaboration DPFL framework by incorporating stochastic gradient push and partial model personalized, called \textbf{D}ecentralized \textbf{Fed}erated \textbf{P}artial \textbf{G}radient \textbf{P}ush (\textbf{DFedPGP}). It personalizes the linear classifier in the modern deep model to customize the local solution and learns a consensus representation in a fully decentralized manner. Clients only share gradients with a subset of neighbors based on the directed and asymmetric topologies, which guarantees flexible choices for resource efficiency and better convergence. Theoretically, we show that the proposed DFedPGP achieves a superior convergence rate of $\mathcal{O}(\frac{1}{\sqrt{T}})$ in the general non-convex setting, and prove the tighter connectivity among clients will speed up the convergence. The proposed method achieves state-of-the-art (SOTA) accuracy in both data and computation heterogeneity scenarios, demonstrating the efficiency of the directed collaboration and partial gradient push.
Large language models (LLMs) have achieved impressive linguistic capabilities. However, a key limitation persists in their lack of human-like memory faculties. LLMs exhibit constrained memory retention across sequential interactions, hindering complex reasoning. This paper explores the potential of applying cognitive psychology's working memory frameworks, to enhance LLM architecture. The limitations of traditional LLM memory designs are analyzed, including their isolation of distinct dialog episodes and lack of persistent memory links. To address this, an innovative model is proposed incorporating a centralized Working Memory Hub and Episodic Buffer access to retain memories across episodes. This architecture aims to provide greater continuity for nuanced contextual reasoning during intricate tasks and collaborative scenarios. While promising, further research is required into optimizing episodic memory encoding, storage, prioritization, retrieval, and security. Overall, this paper provides a strategic blueprint for developing LLM agents with more sophisticated, human-like memory capabilities, highlighting memory mechanisms as a vital frontier in artificial general intelligence.
Recent work shown the capability of Large Language Models (LLMs) to solve tasks related to Knowledge Graphs, such as Knowledge Graph Completion, even in Zero- or Few-Shot paradigms. However, they are known to hallucinate answers, or output results in a non-deterministic manner, thus leading to wrongly reasoned responses, even if they satisfy the user's demands. To highlight opportunities and challenges in knowledge graphs-related tasks, we experiment with two distinguished LLMs, namely Mixtral-8x7B-Instruct-v0.1, and gpt-3.5-turbo-0125, on Knowledge Graph Completion for static knowledge graphs, using prompts constructed following the TELeR taxonomy, in Zero- and One-Shot contexts, on a Task-Oriented Dialogue system use case. When evaluated using both strict and flexible metrics measurement manners, our results show that LLMs could be fit for such a task if prompts encapsulate sufficient information and relevant examples.
Recent approaches have shown promises distilling diffusion models into efficient one-step generators. Among them, Distribution Matching Distillation (DMD) produces one-step generators that match their teacher in distribution, without enforcing a one-to-one correspondence with the sampling trajectories of their teachers. However, to ensure stable training, DMD requires an additional regression loss computed using a large set of noise-image pairs generated by the teacher with many steps of a deterministic sampler. This is costly for large-scale text-to-image synthesis and limits the student's quality, tying it too closely to the teacher's original sampling paths. We introduce DMD2, a set of techniques that lift this limitation and improve DMD training. First, we eliminate the regression loss and the need for expensive dataset construction. We show that the resulting instability is due to the fake critic not estimating the distribution of generated samples accurately and propose a two time-scale update rule as a remedy. Second, we integrate a GAN loss into the distillation procedure, discriminating between generated samples and real images. This lets us train the student model on real data, mitigating the imperfect real score estimation from the teacher model, and enhancing quality. Lastly, we modify the training procedure to enable multi-step sampling. We identify and address the training-inference input mismatch problem in this setting, by simulating inference-time generator samples during training time. Taken together, our improvements set new benchmarks in one-step image generation, with FID scores of 1.28 on ImageNet-64x64 and 8.35 on zero-shot COCO 2014, surpassing the original teacher despite a 500X reduction in inference cost. Further, we show our approach can generate megapixel images by distilling SDXL, demonstrating exceptional visual quality among few-step methods.
With the rapid development of deep learning, training Big Models (BMs) for multiple downstream tasks becomes a popular paradigm. Researchers have achieved various outcomes in the construction of BMs and the BM application in many fields. At present, there is a lack of research work that sorts out the overall progress of BMs and guides the follow-up research. In this paper, we cover not only the BM technologies themselves but also the prerequisites for BM training and applications with BMs, dividing the BM review into four parts: Resource, Models, Key Technologies and Application. We introduce 16 specific BM-related topics in those four parts, they are Data, Knowledge, Computing System, Parallel Training System, Language Model, Vision Model, Multi-modal Model, Theory&Interpretability, Commonsense Reasoning, Reliability&Security, Governance, Evaluation, Machine Translation, Text Generation, Dialogue and Protein Research. In each topic, we summarize clearly the current studies and propose some future research directions. At the end of this paper, we conclude the further development of BMs in a more general view.
Data augmentation has been widely used to improve generalizability of machine learning models. However, comparatively little work studies data augmentation for graphs. This is largely due to the complex, non-Euclidean structure of graphs, which limits possible manipulation operations. Augmentation operations commonly used in vision and language have no analogs for graphs. Our work studies graph data augmentation for graph neural networks (GNNs) in the context of improving semi-supervised node-classification. We discuss practical and theoretical motivations, considerations and strategies for graph data augmentation. Our work shows that neural edge predictors can effectively encode class-homophilic structure to promote intra-class edges and demote inter-class edges in given graph structure, and our main contribution introduces the GAug graph data augmentation framework, which leverages these insights to improve performance in GNN-based node classification via edge prediction. Extensive experiments on multiple benchmarks show that augmentation via GAug improves performance across GNN architectures and datasets.
Graph neural networks (GNNs) are a popular class of machine learning models whose major advantage is their ability to incorporate a sparse and discrete dependency structure between data points. Unfortunately, GNNs can only be used when such a graph-structure is available. In practice, however, real-world graphs are often noisy and incomplete or might not be available at all. With this work, we propose to jointly learn the graph structure and the parameters of graph convolutional networks (GCNs) by approximately solving a bilevel program that learns a discrete probability distribution on the edges of the graph. This allows one to apply GCNs not only in scenarios where the given graph is incomplete or corrupted but also in those where a graph is not available. We conduct a series of experiments that analyze the behavior of the proposed method and demonstrate that it outperforms related methods by a significant margin.
Multi-relation Question Answering is a challenging task, due to the requirement of elaborated analysis on questions and reasoning over multiple fact triples in knowledge base. In this paper, we present a novel model called Interpretable Reasoning Network that employs an interpretable, hop-by-hop reasoning process for question answering. The model dynamically decides which part of an input question should be analyzed at each hop; predicts a relation that corresponds to the current parsed results; utilizes the predicted relation to update the question representation and the state of the reasoning process; and then drives the next-hop reasoning. Experiments show that our model yields state-of-the-art results on two datasets. More interestingly, the model can offer traceable and observable intermediate predictions for reasoning analysis and failure diagnosis.
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