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Efficient training of large-scale graph neural networks (GNNs) has been studied with a specific focus on reducing their memory consumption. Work by Liu et al. (2022) proposed extreme activation compression (EXACT) which demonstrated drastic reduction in memory consumption by performing quantization of the intermediate activation maps down to using INT2 precision. They showed little to no reduction in performance while achieving large reductions in GPU memory consumption. In this work, we present an improvement to the EXACT strategy by using block-wise quantization of the intermediate activation maps. We experimentally analyze different block sizes and show further reduction in memory consumption (>15%), and runtime speedup per epoch (about 5%) even when performing extreme extents of quantization with similar performance trade-offs as with the original EXACT. Further, we present a correction to the assumptions on the distribution of intermediate activation maps in EXACT (assumed to be uniform) and show improved variance estimations of the quantization and dequantization steps.

Convolutional neural networks (CNNs) have achieved astonishing advances over the past decade, defining state-of-the-art in several computer vision tasks. CNNs are capable of learning robust representations of the data directly from the RGB pixels. However, most image data are usually available in compressed format, from which the JPEG is the most widely used due to transmission and storage purposes demanding a preliminary decoding process that have a high computational load and memory usage. For this reason, deep learning methods capable of learning directly from the compressed domain have been gaining attention in recent years. Those methods usually extract a frequency domain representation of the image, like DCT, by a partial decoding, and then make adaptation to typical CNNs architectures to work with them. One limitation of these current works is that, in order to accommodate the frequency domain data, the modifications made to the original model increase significantly their amount of parameters and computational complexity. On one hand, the methods have faster preprocessing, since the cost of fully decoding the images is avoided, but on the other hand, the cost of passing the images though the model is increased, mitigating the possible upside of accelerating the method. In this paper, we propose a further study of the computational cost of deep models designed for the frequency domain, evaluating the cost of decoding and passing the images through the network. We also propose handcrafted and data-driven techniques for reducing the computational complexity and the number of parameters for these models in order to keep them similar to their RGB baselines, leading to efficient models with a better trade off between computational cost and accuracy.

Despite their competitive performance on knowledge-intensive tasks, large language models (LLMs) still have limitations in memorizing all world knowledge especially long tail knowledge. In this paper, we study the KG-augmented language model approach for solving the knowledge graph question answering (KGQA) task that requires rich world knowledge. Existing work has shown that retrieving KG knowledge to enhance LLMs prompting can significantly improve LLMs performance in KGQA. However, their approaches lack a well-formed verbalization of KG knowledge, i.e., they ignore the gap between KG representations and textual representations. To this end, we propose an answer-sensitive KG-to-Text approach that can transform KG knowledge into well-textualized statements most informative for KGQA. Based on this approach, we propose a KG-to-Text enhanced LLMs framework for solving the KGQA task. Experiments on several KGQA benchmarks show that the proposed KG-to-Text augmented LLMs approach outperforms previous KG-augmented LLMs approaches regarding answer accuracy and usefulness of knowledge statements.

Edge computing is a promising solution for handling high-dimensional, multispectral analog data from sensors and IoT devices for applications such as autonomous drones. However, edge devices' limited storage and computing resources make it challenging to perform complex predictive modeling at the edge. Compute-in-memory (CiM) has emerged as a principal paradigm to minimize energy for deep learning-based inference at the edge. Nevertheless, integrating storage and processing complicates memory cells and/or memory peripherals, essentially trading off area efficiency for energy efficiency. This paper proposes a novel solution to improve area efficiency in deep learning inference tasks. The proposed method employs two key strategies. Firstly, a Frequency domain learning approach uses binarized Walsh-Hadamard Transforms, reducing the necessary parameters for DNN (by 87% in MobileNetV2) and enabling compute-in-SRAM, which better utilizes parallelism during inference. Secondly, a memory-immersed collaborative digitization method is described among CiM arrays to reduce the area overheads of conventional ADCs. This facilitates more CiM arrays in limited footprint designs, leading to better parallelism and reduced external memory accesses. Different networking configurations are explored, where Flash, SA, and their hybrid digitization steps can be implemented using the memory-immersed scheme. The results are demonstrated using a 65 nm CMOS test chip, exhibiting significant area and energy savings compared to a 40 nm-node 5-bit SAR ADC and 5-bit Flash ADC. By processing analog data more efficiently, it is possible to selectively retain valuable data from sensors and alleviate the challenges posed by the analog data deluge.

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.

Pre-trained Language Models (PLMs) have achieved great success in various Natural Language Processing (NLP) tasks under the pre-training and fine-tuning paradigm. With large quantities of parameters, PLMs are computation-intensive and resource-hungry. Hence, model pruning has been introduced to compress large-scale PLMs. However, most prior approaches only consider task-specific knowledge towards downstream tasks, but ignore the essential task-agnostic knowledge during pruning, which may cause catastrophic forgetting problem and lead to poor generalization ability. To maintain both task-agnostic and task-specific knowledge in our pruned model, we propose ContrAstive Pruning (CAP) under the paradigm of pre-training and fine-tuning. It is designed as a general framework, compatible with both structured and unstructured pruning. Unified in contrastive learning, CAP enables the pruned model to learn from the pre-trained model for task-agnostic knowledge, and fine-tuned model for task-specific knowledge. Besides, to better retain the performance of the pruned model, the snapshots (i.e., the intermediate models at each pruning iteration) also serve as effective supervisions for pruning. Our extensive experiments show that adopting CAP consistently yields significant improvements, especially in extremely high sparsity scenarios. With only 3% model parameters reserved (i.e., 97% sparsity), CAP successfully achieves 99.2% and 96.3% of the original BERT performance in QQP and MNLI tasks. In addition, our probing experiments demonstrate that the model pruned by CAP tends to achieve better generalization ability.

Recently, graph neural networks (GNNs) have been widely used for document classification. However, most existing methods are based on static word co-occurrence graphs without sentence-level information, which poses three challenges:(1) word ambiguity, (2) word synonymity, and (3) dynamic contextual dependency. To address these challenges, we propose a novel GNN-based sparse structure learning model for inductive document classification. Specifically, a document-level graph is initially generated by a disjoint union of sentence-level word co-occurrence graphs. Our model collects a set of trainable edges connecting disjoint words between sentences and employs structure learning to sparsely select edges with dynamic contextual dependencies. Graphs with sparse structures can jointly exploit local and global contextual information in documents through GNNs. For inductive learning, the refined document graph is further fed into a general readout function for graph-level classification and optimization in an end-to-end manner. Extensive experiments on several real-world datasets demonstrate that the proposed model outperforms most state-of-the-art results, and reveal the necessity to learn sparse structures for each document.

Graph neural networks (GNNs) is widely used to learn a powerful representation of graph-structured data. Recent work demonstrates that transferring knowledge from self-supervised tasks to downstream tasks could further improve graph representation. However, there is an inherent gap between self-supervised tasks and downstream tasks in terms of optimization objective and training data. Conventional pre-training methods may be not effective enough on knowledge transfer since they do not make any adaptation for downstream tasks. To solve such problems, we propose a new transfer learning paradigm on GNNs which could effectively leverage self-supervised tasks as auxiliary tasks to help the target task. Our methods would adaptively select and combine different auxiliary tasks with the target task in the fine-tuning stage. We design an adaptive auxiliary loss weighting model to learn the weights of auxiliary tasks by quantifying the consistency between auxiliary tasks and the target task. In addition, we learn the weighting model through meta-learning. Our methods can be applied to various transfer learning approaches, it performs well not only in multi-task learning but also in pre-training and fine-tuning. Comprehensive experiments on multiple downstream tasks demonstrate that the proposed methods can effectively combine auxiliary tasks with the target task and significantly improve the performance compared to state-of-the-art methods.

Graph Neural Networks (GNNs) have recently become increasingly popular due to their ability to learn complex systems of relations or interactions arising in a broad spectrum of problems ranging from biology and particle physics to social networks and recommendation systems. Despite the plethora of different models for deep learning on graphs, few approaches have been proposed thus far for dealing with graphs that present some sort of dynamic nature (e.g. evolving features or connectivity over time). In this paper, we present Temporal Graph Networks (TGNs), a generic, efficient framework for deep learning on dynamic graphs represented as sequences of timed events. Thanks to a novel combination of memory modules and graph-based operators, TGNs are able to significantly outperform previous approaches being at the same time more computationally efficient. We furthermore show that several previous models for learning on dynamic graphs can be cast as specific instances of our framework. We perform a detailed ablation study of different components of our framework and devise the best configuration that achieves state-of-the-art performance on several transductive and inductive prediction tasks for dynamic graphs.