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Miscellaneous Aspects of Machine Learning · Transfer, Multitask and Meta-learning

Jihyeong Jung, Sangwoo Seo, Sungwon Kim, Chanyoung Park

We propose Unsupervised Episode Generation method called **Neighbors as Queries (NaQ)** to solve the Few-Shot Node-Classification (FSNC) task by *unsupervised Graph Meta-learning*. Doing so enables full utilization of the information of all nodes in a graph, which is not possible in current supervised meta-learning methods for FSNC due to the label-scarcity problem. In addition, unlike unsupervised Graph Contrastive Learning (GCL) methods that overlook the downstream task to be solved at the training phase resulting in vulnerability to class imbalance of a graph, we adopt the episodic learning framework that allows the model to be aware of the downstream task format, i.e., FSNC. The proposed NaQ is a simple but effective *unsupervised* episode generation method that randomly samples nodes from a graph to make a support set, followed by similarity-based sampling of nodes to make the corresponding query set. Since NaQ is *model-agnostic*, any existing supervised graph meta-learning methods can be trained in an unsupervised manner, while not sacrificing much of their performance or sometimes even improving them. Extensive experimental results demonstrate the effectiveness of our proposed unsupervised episode generation method for graph meta-learning towards the FSNC task. Our code is available at: https://github.com/JhngJng/NaQ-PyTorch.

Social Aspects · Trustworthy Machine Learning

Mira Juergens, Nis Meinert, Viktor Bengs, Eyke Hüllermeier, Willem Waegeman

Trustworthy ML systems should not only return accurate predictions, but also a reliable representation of their uncertainty. Bayesian methods are commonly used to quantify both aleatoric and epistemic uncertainty, but alternative approaches, such as evidential deep learning methods, have become popular in recent years. The latter group of methods in essence extends empirical risk minimization (ERM) for predicting second-order probability distributions over outcomes, from which measures of epistemic (and aleatoric) uncertainty can be extracted. This paper presents novel theoretical insights of evidential deep learning, highlighting the difficulties in optimizing second-order loss functions and interpreting the resulting epistemic uncertainty measures. With a systematic setup that covers a wide range of approaches for classification, regression and counts, it provides novel insights into issues of identifiability and convergence in second-order loss minimization, and the relative (rather than absolute) nature of epistemic uncertainty measures.

Reinforcement Learning · Everything Else

Scott Jordan, Adam White, Bruno da Silva, Martha White, Philip Thomas

Novel reinforcement learning algorithms, or improvements on existing ones, are commonly justified by evaluating their performance on benchmark environments and are compared to an ever-changing set of standard algorithms. However, despite numerous calls for improvements, experimental practices continue to produce misleading or unsupported claims. One reason for the ongoing substandard practices is that conducting rigorous benchmarking experiments requires substantial computational time. This work investigates the sources of increased computation costs in rigorous experiment designs. We show that conducting rigorous performance benchmarks will likely have computational costs that are often prohibitive. As a result, we argue for using an additional experimentation paradigm to overcome the limitations of benchmarking.

Deep Learning · Robustness

Mikkel Jordahn, Pablo Olmos

Deep Neural Networks (DNN) have shown great promise in many classification applications, yet are widely known to have poorly calibrated predictions when they are over-parametrized. Improving DNN calibration without comprising on model accuracy is of extreme importance and interest in safety critical applications such as in the health-care sector. In this work, we show that decoupling the training of feature extraction layers and classification layers in over-parametrized DNN architectures such as Wide Residual Networks (WRN) and Vision Transformers (ViT) significantly improves model calibration whilst retaining accuracy, and at a low training cost. In addition, we show that placing a Gaussian prior on the last hidden layer outputs of a DNN, and training the model variationally in the classification training stage, even further improves calibration. We illustrate these methods improve calibration across ViT and WRN architectures for several image classification benchmark datasets.

Theory · Domain Adaptation and Transfer Learning

Taejong Joo, Diego Klabjan

Distribution shifts pose significant challenges for model calibration and model selection tasks in the unsupervised domain adaptation problem---a scenario where the goal is to perform well in a distribution shifted domain without labels. In this work, we tackle difficulties coming from distribution shifts by developing a novel importance weighted group accuracy estimator. Specifically, we present a new perspective of addressing the model calibration and model selection tasks by estimating the group accuracy. Then, we formulate an optimization problem for finding an importance weight that leads to an accurate group accuracy estimation with theoretical analyses. Our extensive experiments show that our approach improves state-of-the-art performances by 22% in the model calibration task and 14% in the model selection task.

Deep Learning · Everything Else

Daniel D. Johnson, Daniel Tarlow, David Duvenaud, Chris Maddison

Identifying how much a model $\hat{p}\_{Y|X}^{\theta}$ knows about the stochastic real-world process $p\_{Y|X}$ it was trained on is important to ensure it avoids producing incorrect or "hallucinated" answers or taking unsafe actions. But this is difficult for generative models because probabilistic predictions do not distinguish between per-response noise (aleatoric uncertainty) and lack of knowledge about the process (epistemic uncertainty), and existing epistemic uncertainty quantification techniques tend to be overconfident when the model underfits. We propose a general strategy for teaching a model to both approximate $p\_{Y|X}$ and also estimate the remaining gaps between $\hat{p}_{Y|X}^{\theta}$ and $p\_{Y|X}$: train it to predict *pairs* of independent responses drawn from the true conditional distribution, allow it to "cheat" by observing one response while predicting the other, then measure how much it cheats. Remarkably, we prove that being good at cheating (i.e. cheating whenever it improves your prediction) is equivalent to being *second-order calibrated*, a principled extension of ordinary calibration that allows us to construct provably-correct frequentist confidence intervals for $p\_{Y|X}$ and detect incorrect responses with high probability. We demonstrate empirically that our approach accurately estimates how much models don't know across ambiguous image classification, (synthetic) language modeling, and partially-observable navigation tasks, outperforming existing techniques.

Deep Learning · Generative Models and Autoencoders

Jaehyeong Jo, Dongki Kim, Sung Ju Hwang

Generation of graphs is a major challenge for real-world tasks that require understanding the complex nature of their non-Euclidean structures. Although diffusion models have achieved notable success in graph generation recently, they are ill-suited for modeling the topological properties of graphs since learning to denoise the noisy samples does not explicitly learn the graph structures to be generated. To tackle this limitation, we propose a generative framework that models the topology of graphs by explicitly learning the final graph structures of the diffusion process. Specifically, we design the generative process as a mixture of endpoint-conditioned diffusion processes which is driven toward the predicted graph that results in rapid convergence. We further introduce a simple parameterization of the mixture process and develop an objective for learning the final graph structure, which enables maximum likelihood training. Through extensive experimental validation on general graph and 2D/3D molecule generation tasks, we show that our method outperforms previous generative models, generating graphs with correct topology with both continuous (e.g. 3D coordinates) and discrete (e.g. atom types) features. Our code is available at https://github.com/harryjo97/GruM.

Deep Learning · Self-Supervised Learning

Shusen Jing, Anlan Yu, Shuai Zhang, Songyang Zhang

Recent efforts have been made to integrate self-supervised learning (SSL) with the framework of federated learning (FL). One unique challenge of federated self-supervised learning (FedSSL) is that the global objective of FedSSL usually does not equal the weighted sum of local SSL objectives. Consequently, conventional approaches, such as federated averaging (FedAvg), fail to precisely minimize the FedSSL global objective, often resulting in suboptimal performance, especially when data is non-i.i.d.. To fill this gap, we propose a provable FedSSL algorithm, named FedSC, based on the spectral contrastive objective. In FedSC, clients share correlation matrices of data representations in addition to model weights periodically, which enables inter-client contrast of data samples in addition to intra-client contrast and contraction, resulting in improved quality of data representations. Differential privacy (DP) protection is deployed to control the additional privacy leakage on local datasets when correlation matrices are shared. We provide theoretical analysis on convergence and extra privacy leakage, and conduct numerical experiments to justify the effectiveness of our proposed algorithm.

Deep Learning · Sequential Models, Time series

Ming Jin, Yi-Fan Zhang, Wei Chen, Kexin Zhang, Yuxuan Liang, Bin Yang, Jindong Wang, Shirui Pan, Qingsong Wen

Time series analysis is essential for comprehending the complexities inherent in various real-world systems and applications. Although large language models (LLMs) have recently made significant strides, the development of artificial general intelligence (AGI) equipped with time series analysis capabilities remains in its nascent phase. Most existing time series models heavily rely on domain knowledge and extensive model tuning, predominantly focusing on prediction tasks. In this paper, we argue that current LLMs have the potential to revolutionize time series analysis, thereby promoting efficient decision-making and advancing towards a more universal form of time series analytical intelligence. Such advancement could unlock a wide range of possibilities, including time series modality switching and question answering. We encourage researchers and practitioners to recognize the potential of LLMs in advancing time series analysis and emphasize the need for trust in these related efforts. Furthermore, we detail the seamless integration of time series analysis with existing LLM technologies and outline promising avenues for future research.

Applications · Language, Speech and Dialog

Bowen Jin, Hansi Zeng, Guoyin Wang, Xiusi Chen, Tianxin Wei, Ruirui Li, Zhengyang Wang, Zheng Li, Yang Li, Hanqing Lu 等

Semantic identifier (ID) is an important concept in information retrieval that aims to preserve the semantics of objects such as documents and items inside their IDs. Previous studies typically adopt a two-stage pipeline to learn semantic IDs by first procuring embeddings using off-the-shelf text encoders and then deriving IDs based on the embeddings. However, each step introduces potential information loss, and there is usually an inherent mismatch between the distribution of embeddings within the latent space produced by text encoders and the anticipated distribution required for semantic indexing. It is non-trivial to design a method that can learn the document’s semantic representations and its hierarchical structure simultaneously, given that semantic IDs are discrete and sequentially structured, and the semantic supervision is deficient. In this paper, we introduce LMIndexer, a self-supervised framework to learn semantic IDs with a generative language model. We tackle the challenge of sequential discrete ID by introducing a semantic indexer capable of generating neural sequential discrete representations with progressive training and contrastive learning. In response to the semantic supervision deficiency, we propose to train the model with a self-supervised document reconstruction objective. We show the high quality of the learned IDs and demonstrate their effectiveness on three tasks including recommendation, product search, and document retrieval on five datasets from various domains. Code is available at https://github.com/PeterGriffinJin/LMIndexer.

Deep Learning · Generative Models and Autoencoders

Chen Jin, Ryutaro Tanno, Amrutha Saseendran, Tom Diethe, Philip Teare

Textural Inversion, a prompt learning method, learns a singular text embedding for a new "word" to represent image style and appearance, allowing it to be integrated into natural language sentences to generate novel synthesised images. However, identifying multiple unknown object-level concepts within one scene remains a complex challenge. While recent methods have resorted to cropping or masking individual images to learn multiple concepts, these techniques often require prior knowledge of new concepts and are labour-intensive. To address this challenge, we introduce *Multi-Concept Prompt Learning (MCPL)*, where multiple unknown "words" are simultaneously learned from a single sentence-image pair, without any imagery annotations. To enhance the accuracy of word-concept correlation and refine attention mask boundaries, we propose three regularisation techniques: *Attention Masking*, *Prompts Contrastive Loss*, and *Bind Adjective*. Extensive quantitative comparisons with both real-world categories and biomedical images demonstrate that our method can learn new semantically disentangled concepts. Our approach emphasises learning solely from textual embeddings, using less than 10% of the storage space compared to others. The project page, code, and data are available at [https://astrazeneca.github.io/mcpl.github.io](https://astrazeneca.github.io/mcpl.github.io).

Deep Learning · Everything Else

Xisen Jin, Xiang Ren

Language models deployed in the wild make errors. However, simply updating the model with the corrected error instances causes catastrophic forgetting---the updated model makes errors on instances learned during the instruction tuning or upstream training phase. Randomly replaying upstream data yields unsatisfactory performance and often comes with high variance and poor controllability. To this end, we try to forecast upstream examples that will be forgotten due to a model update for improved controllability of the replay process and interpretability. We train forecasting models given a collection of online learned examples and corresponding forgotten upstream pre-training examples. We propose a partially interpretable forecasting model based on the observation that changes in pre-softmax logit scores of pretraining examples resemble that of online learned examples, which performs decently on BART but fails on T5 models. We further show a black-box classifier based on inner products of example representations achieves better forecasting performance over a series of setups. Finally, we show that we reduce forgetting of upstream pretraining examples by replaying examples that are forecasted to be forgotten, demonstrating the practical utility of forecasting example forgetting.

Deep Learning · Graph Neural Networks

Emily Jin, Michael Bronstein, Ismail Ceylan, Matthias Lanzinger

A large body of work has investigated the properties of graph neural networks and identified several limitations, particularly pertaining to their expressive power. Their inability to count certain *patterns* (e.g., cycles) in a graph lies at the heart of such limitations, since many functions to be learned rely on the ability of counting such patterns. Two prominent paradigms aim to address this limitation by enriching the graph features with *subgraph* or *homomorphism* pattern counts. In this work, we show that both of these approaches are sub-optimal in a certain sense and argue for a more *fine-grained* approach, which incorporates the homomorphism counts of *all* structures in the ``basis'' of the target pattern. This yields strictly more expressive architectures without incurring any additional overhead in terms of computational complexity compared to existing approaches. We prove a series of theoretical results on node-level and graph-level *motif parameters* and empirically validate them on standard benchmark datasets.

Deep Learning · Large Language Models

Shibo Jie, Yehui Tang, Ning Ding, Zhi-Hong Deng, Kai Han, Yunhe Wang

Current solutions for efficiently constructing large vision-language (VL) models follow a two-step paradigm: projecting the output of pre-trained vision encoders to the input space of pre-trained language models as visual prompts; and then transferring the models to downstream VL tasks via end-to-end parameter-efficient fine-tuning (PEFT). However, this paradigm still exhibits inefficiency since it significantly increases the input length of the language models. In this paper, in contrast to integrating visual prompts into inputs, we regard visual prompts as additional knowledge that facilitates language models in addressing tasks associated with visual information. Motivated by the finding that Feed-Forward Network (FFN) of language models acts as "key-value memory", we introduce a novel approach termed memory-space visual prompting (MemVP), wherein visual prompts are concatenated with the weights of FFN for visual knowledge injection. Experimental results across various VL tasks and language models reveal that MemVP significantly reduces the training time and inference latency of the finetuned VL models and surpasses the performance of previous PEFT methods.

Applications

Fang Jiawei, Haishan Song, Chengxu Zuo, xiaoxia gao, Xiaowei Chen, Guo Shihui, Yipeng Qin

Flexible sensors hold promise for human motion capture (MoCap), offering advantages such as wearability, privacy preservation, and minimal constraints on natural movement. However, existing flexible sensor-based MoCap methods rely on deep learning and necessitate large and diverse labeled datasets for training. These data typically need to be collected in MoCap studios with specialized equipment and substantial manual labor, making them difficult and expensive to obtain at scale. Thanks to the high-linearity of flexible sensors, we address this challenge by proposing a novel Sim2Real solution for hinge joint tracking based on domain adaptation, eliminating the need for labeled data yet achieving comparable accuracy to supervised learning. Our solution relies on a novel Support-based Domain Adaptation method, namely SuDA, which aligns the supports of the predictive functions rather than the instance-dependent distributions between the source and target domains. Extensive experimental results demonstrate the effectiveness of our method and its superiority overstate-of-the-art distribution-based domain adaptation methods in our task.

Jiachen Jiang, Jinxin Zhou, Peng Wang, Qing Qu, Dustin Mixon, Chong You, Zhihui Zhu

Neural collapse provides an elegant mathematical characterization of learned last layer representations (a.k.a. features) and classifier weights in deep classification models. Such results not only provide insights but also motivate new techniques for improving practical deep models. However, most of the existing empirical and theoretical studies in neural collapse focus on the case that the number of classes is small relative to the dimension of the feature space. This paper extends neural collapse to cases where the number of classes are much larger than the dimension of feature space, which broadly occur for language models, retrieval systems, and face recognition applications. We show that the features and classifier exhibit a generalized neural collapse phenomenon, where the minimum one-vs-rest margins is maximized. We provide empirical study to verify the occurrence of generalized neural collapse in practical deep neural networks. Moreover, we provide theoretical study to show that the generalized neural collapse provably occurs under unconstrained feature model with spherical constraint, under certain technical conditions on feature dimension and number of classes.

Optimization · Stochastic

Wei Jiang, Sifan Yang, Wenhao Yang, Yibo Wang, Yuanyu Wan, Lijun Zhang

This paper investigates projection-free algorithms for stochastic constrained multi-level optimization. In this context, the objective function is a nested composition of several smooth functions, and the decision set is closed and convex. Existing projection-free algorithms for solving this problem suffer from two limitations: 1) they solely focus on the gradient mapping criterion and fail to match the optimal sample complexities in unconstrained settings; 2) their analysis is exclusively applicable to non-convex functions, without considering convex and strongly convex objectives. To address these issues, we introduce novel projection-free variance reduction algorithms and analyze their complexities under different criteria. For gradient mapping, our complexities improve existing results and match the optimal rates for unconstrained problems. For the widely-used Frank-Wolfe gap criterion, we provide theoretical guarantees that align with those for single-level problems. Additionally, by using a stage-wise adaptation, we further obtain complexities for convex and strongly convex functions. Finally, numerical experiments on different tasks demonstrate the effectiveness of our methods.

Optimization · Large Scale, Parallel and Distributed

Xiaowen Jiang, Anton Rodomanov, Sebastian Stich

Federated learning is a distributed optimization paradigm that allows training machine learning models across decentralized devices while keeping the data localized. The standard method, FedAvg, suffers from client drift which can hamper performance and increase communication costs over centralized methods. Previous works proposed various strategies to mitigate drift, yet none have shown consistently improved communication-computation trade-offs over vanilla gradient descent across all standard function classes. In this work, we revisit DANE, an established method in distributed optimization. We show that (i) DANE can achieve the desired communication reduction under Hessian similarity constraints. Furthermore, (ii) we present an extension, DANE+, which supports arbitrary inexact local solvers and has more freedom to choose how to aggregate the local updates. We propose (iii) a novel method, FedRed, which has improved local computational complexity and retains the same communication complexity compared to DANE/DANE+. This is achieved by doubly regularized drift correction.

Deep Learning · Large Language Models

Yibo Jiang, Goutham Rajendran, Pradeep Ravikumar, Bryon Aragam, Victor Veitch

An array of recent works have argued that high-level semantic concepts are encoded "linearly" in the representation space of large language models. In this work, we study the origins of such linear representations. To that end, we introduce a latent variable model to abstract and formalize the concept dynamics of the next token prediction. We use this formalism to prove that linearity arises as a consequence of the loss function and the implicit bias of gradient descent. The theory is further substantiated empirically via experiments.

Haiyan Jiang, Giulia De Masi, Huan Xiong, Bin Gu

Spiking Neural Networks (SNNs) are attracting great attention for their energy-efficient and fast-inference properties in neuromorphic computing. However, the efficient training of deep SNNs poses challenges in gradient calculation due to the non-differentiability of their binary spike-generating activation functions. The widely used surrogate gradient (SG) method, combined with the back-propagation through time (BPTT), has shown considerable effectiveness. Yet, BPTT's process of unfolding and back-propagating along the computation graph requires storing intermediate information at all time-steps, resulting in huge memory consumption and failing to meet online requirements. In this work, we propose Neuronal Dynamics-based Online Training (NDOT) for SNNs, which uses the neuronal dynamics-based temporal dependency/sensitivity in gradient computation. NDOT enables forward-in-time learning by decomposing the full gradient into temporal and spatial gradients. To illustrate the intuition behind NDOT, we employ the Follow-the-Regularized-Leader (FTRL) algorithm. FTRL explicitly utilizes historical information and addresses limitations in instantaneous loss. Our proposed NDOT method accurately captures temporal dependencies through neuronal dynamics, functioning similarly to FTRL's explicit utilizing historical information. Experiments on CIFAR-10, CIFAR-100, and CIFAR10-DVS demonstrate the superior performance of our NDOT method on large-scale static and neuromorphic datasets within a small number of time steps. The codes are available at https://github.com/HaiyanJiang/SNN-NDOT.