Within the realm of deep learning, the interpretability of Convolutional Neural Networks (CNNs), particularly in the context of image classification tasks, remains a formidable challenge. To this end we present a neurosymbolic framework, NeSyFOLD-G that generates a symbolic rule-set using the last layer kernels of the CNN to make its underlying knowledge interpretable. What makes NeSyFOLD-G different from other similar frameworks is that we first find groups of similar kernels in the CNN (kernel-grouping) using the cosine-similarity between the feature maps generated by various kernels. Once such kernel groups are found, we binarize each kernel group's output in the CNN and use it to generate a binarization table which serves as input data to FOLD-SE-M which is a Rule Based Machine Learning (RBML) algorithm. FOLD-SE-M then generates a rule-set that can be used to make predictions. We present a novel kernel grouping algorithm and show that grouping similar kernels leads to a significant reduction in the size of the rule-set generated by FOLD-SE-M, consequently, improving the interpretability. This rule-set symbolically encapsulates the connectionist knowledge of the trained CNN. The rule-set can be viewed as a normal logic program wherein each predicate's truth value depends on a kernel group in the CNN. Each predicate in the rule-set is mapped to a concept using a few semantic segmentation masks of the images used for training, to make it human-understandable. The last layers of the CNN can then be replaced by this rule-set to obtain the NeSy-G model which can then be used for the image classification task. The goal directed ASP system s(CASP) can be used to obtain the justification of any prediction made using the NeSy-G model. We also propose a novel algorithm for labeling each predicate in the rule-set with the semantic concept(s) that its corresponding kernel group represents.
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In statistics and machine learning, measuring the similarity between two or more datasets is important for several purposes. The performance of a predictive model on novel datasets, referred to as generalizability, critically depends on how similar the dataset used for fitting the model is to the novel datasets. Exploiting or transferring insights between similar datasets is a key aspect of meta-learning and transfer-learning. In two-sample testing, it is checked, whether the underlying (multivariate) distributions of two datasets coincide or not. Extremely many approaches for quantifying dataset similarity have been proposed in the literature. A structured overview is a crucial first step for comparisons of approaches. We examine more than 100 methods and provide a taxonomy, classifying them into ten classes, including (i) comparisons of cumulative distribution functions, density functions, or characteristic functions, (ii) methods based on multivariate ranks, (iii) discrepancy measures for distributions, (iv) graph-based methods, (v) methods based on inter-point distances, (vi) kernel-based methods, (vii) methods based on binary classification, (viii) distance and similarity measures for datasets, (ix) comparisons based on summary statistics, and (x) different testing approaches. Here, we present an extensive review of these methods. We introduce the main underlying ideas, formal definitions, and important properties.
Modular and composable transfer learning is an emerging direction in the field of Parameter Efficient Fine-Tuning, as it enables neural networks to better organize various aspects of knowledge, leading to improved cross-task generalization. In this paper, we introduce a novel approach Customized Polytropon C-Poly that combines task-common skills and task-specific skills, while the skill parameters being highly parameterized using low-rank techniques. Each task is associated with a customizable number of exclusive specialized skills and also benefits from skills shared with peer tasks. A skill assignment matrix is jointly learned. To evaluate our approach, we conducted extensive experiments on the Super-NaturalInstructions and the SuperGLUE benchmarks. Our findings demonstrate that C-Poly outperforms fully-shared, task-specific, and skill-indistinguishable baselines, significantly enhancing the sample efficiency in multi-task learning scenarios.
An overarching milestone of quantum machine learning (QML) is to demonstrate the advantage of QML over all possible classical learning methods in accelerating a common type of learning task as represented by supervised learning with classical data. However, the provable advantages of QML in supervised learning have been known so far only for the learning tasks designed for using the advantage of specific quantum algorithms, i.e., Shor's algorithms. Here we explicitly construct an unprecedentedly broader family of supervised learning tasks with classical data to offer the provable advantage of QML based on general quantum computational advantages, progressing beyond Shor's algorithms. Our learning task is feasibly achievable by executing a general class of functions that can be computed efficiently in polynomial time for a large fraction of inputs by arbitrary quantum algorithms but not by any classical algorithm. We prove the hardness of achieving this learning task for any possible polynomial-time classical learning method. We also clarify protocols for preparing the classical data to demonstrate this learning task in experiments. These results open routes to exploit a variety of quantum advantages in computing functions for the experimental demonstration of the advantage of QML.
We present a theory of ensemble diversity, explaining the nature of diversity for a wide range of supervised learning scenarios. This challenge, of understanding ensemble diversity, has been referred to as the "holy grail" of ensemble learning, an open research issue for over 30 years. Our framework reveals that diversity is in fact a hidden dimension in the bias-variance decomposition of the ensemble loss. We prove a family of exact bias-variance-diversity decompositions, for both regression and classification, e.g., squared, cross-entropy, and Poisson losses. For losses where an additive bias-variance decomposition is not available (e.g., 0/1 loss) we present an alternative approach, which precisely quantifies the effects of diversity, turning out to be dependent on the label distribution. Experiments show how we can use our framework to understand the diversity-encouraging mechanisms of popular methods: Bagging, Boosting, and Random Forests.
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.
Pre-trained Language Models (PLMs) which are trained on large text corpus via self-supervised learning method, have yielded promising performance on various tasks in Natural Language Processing (NLP). However, though PLMs with huge parameters can effectively possess rich knowledge learned from massive training text and benefit downstream tasks at the fine-tuning stage, they still have some limitations such as poor reasoning ability due to the lack of external knowledge. Research has been dedicated to incorporating knowledge into PLMs to tackle these issues. In this paper, we present a comprehensive review of Knowledge-Enhanced Pre-trained Language Models (KE-PLMs) to provide a clear insight into this thriving field. We introduce appropriate taxonomies respectively for Natural Language Understanding (NLU) and Natural Language Generation (NLG) to highlight these two main tasks of NLP. For NLU, we divide the types of knowledge into four categories: linguistic knowledge, text knowledge, knowledge graph (KG), and rule knowledge. The KE-PLMs for NLG are categorized into KG-based and retrieval-based methods. Finally, we point out some promising future directions of KE-PLMs.
In the past decade, we have witnessed the rise of deep learning to dominate the field of artificial intelligence. Advances in artificial neural networks alongside corresponding advances in hardware accelerators with large memory capacity, together with the availability of large datasets enabled researchers and practitioners alike to train and deploy sophisticated neural network models that achieve state-of-the-art performance on tasks across several fields spanning computer vision, natural language processing, and reinforcement learning. However, as these neural networks become bigger, more complex, and more widely used, fundamental problems with current deep learning models become more apparent. State-of-the-art deep learning models are known to suffer from issues that range from poor robustness, inability to adapt to novel task settings, to requiring rigid and inflexible configuration assumptions. Ideas from collective intelligence, in particular concepts from complex systems such as self-organization, emergent behavior, swarm optimization, and cellular systems tend to produce solutions that are robust, adaptable, and have less rigid assumptions about the environment configuration. It is therefore natural to see these ideas incorporated into newer deep learning methods. In this review, we will provide a historical context of neural network research's involvement with complex systems, and highlight several active areas in modern deep learning research that incorporate the principles of collective intelligence to advance its current capabilities. To facilitate a bi-directional flow of ideas, we also discuss work that utilize modern deep learning models to help advance complex systems research. We hope this review can serve as a bridge between complex systems and deep learning communities to facilitate the cross pollination of ideas and foster new collaborations across disciplines.
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 (DNNs) are successful in many computer vision tasks. However, the most accurate DNNs require millions of parameters and operations, making them energy, computation and memory intensive. This impedes the deployment of large DNNs in low-power devices with limited compute resources. Recent research improves DNN models by reducing the memory requirement, energy consumption, and number of operations without significantly decreasing the accuracy. This paper surveys the progress of low-power deep learning and computer vision, specifically in regards to inference, and discusses the methods for compacting and accelerating DNN models. The techniques can be divided into four major categories: (1) parameter quantization and pruning, (2) compressed convolutional filters and matrix factorization, (3) network architecture search, and (4) knowledge distillation. We analyze the accuracy, advantages, disadvantages, and potential solutions to the problems with the techniques in each category. We also discuss new evaluation metrics as a guideline for future research.
Neural machine translation (NMT) is a deep learning based approach for machine translation, which yields the state-of-the-art translation performance in scenarios where large-scale parallel corpora are available. Although the high-quality and domain-specific translation is crucial in the real world, domain-specific corpora are usually scarce or nonexistent, and thus vanilla NMT performs poorly in such scenarios. Domain adaptation that leverages both out-of-domain parallel corpora as well as monolingual corpora for in-domain translation, is very important for domain-specific translation. In this paper, we give a comprehensive survey of the state-of-the-art domain adaptation techniques for NMT.
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