When training neural networks for classification tasks with backpropagation, parameters are updated on every trial, even if the sample is classified correctly. In contrast, humans concentrate their learning effort on errors. Inspired by human learning, we introduce lazy learning, which only learns on incorrect samples. Lazy learning can be implemented in a few lines of code and requires no hyperparameter tuning. Lazy learning achieves state-of-the-art performance and is particularly suited when datasets are large. For instance, it reaches 99.2% test accuracy on Extended MNIST using a single-layer MLP, and does so 7.6x faster than a matched backprop network
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Sparse Neural Networks (SNNs) can potentially demonstrate similar performance to their dense counterparts while saving significant energy and memory at inference. However, the accuracy drop incurred by SNNs, especially at high pruning ratios, can be an issue in critical deployment conditions. While recent works mitigate this issue through sophisticated pruning techniques, we shift our focus to an overlooked factor: hyperparameters and activation functions. Our analyses have shown that the accuracy drop can additionally be attributed to (i) Using ReLU as the default choice for activation functions unanimously, and (ii) Fine-tuning SNNs with the same hyperparameters as dense counterparts. Thus, we focus on learning a novel way to tune activation functions for sparse networks and combining these with a separate hyperparameter optimization (HPO) regime for sparse networks. By conducting experiments on popular DNN models (LeNet-5, VGG-16, ResNet-18, and EfficientNet-B0) trained on MNIST, CIFAR-10, and ImageNet-16 datasets, we show that the novel combination of these two approaches, dubbed Sparse Activation Function Search, short: SAFS, results in up to 15.53%, 8.88%, and 6.33% absolute improvement in the accuracy for LeNet-5, VGG-16, and ResNet-18 over the default training protocols, especially at high pruning ratios. Our code can be found at //github.com/automl/SAFS
Submodularity in combinatorial optimization has been a topic of many studies and various algorithmic techniques exploiting submodularity of a studied problem have been proposed. It is therefore natural to ask, in cases where the cost function of the studied problem is not submodular, whether it is possible to approximate this cost function with a proxy submodular function. We answer this question in the negative for two major problems in metric optimization, namely Steiner Tree and Uncapacitated Facility Location. We do so by proving super-constant lower bounds on the submodularity gap for these problems, which are in contrast to the known constant factor cost sharing schemes known for them. Technically, our lower bounds build on strong lower bounds for the online variants of these two problems. Nevertheless, online lower bounds do not always imply submodularity lower bounds. We show that the problem Maximum Bipartite Matching does not exhibit any submodularity gap, despite its online variant being only (1 - 1/e)-competitive in the randomized setting.
In this paper, we propose Ahead-of-Time (AoT) P-Tuning, a novel parameter-efficient fine-tuning method for pre-trained Language Models (LMs) that adds input-dependent bias before each Transformer layer. We evaluate AoT P-Tuning on GLUE and SuperGLUE benchmarking datasets using RoBERTa and DeBERTa models, showing that it outperforms BitFit and is comparable or better than other baseline methods for efficient fine-tuning. Additionally, we assess the inference overhead of AoT P-Tuning and demonstrate that it introduces negligible overhead compared to established baseline methods. Our method enables multi-task inference with a single backbone LM, making it a practical solution for real-world applications.
The problem of packing equal spheres in a spherical container is a classic global optimization problem, which has attracted enormous studies in academia and found various applications in industry. This problem is computationally challenging, and many efforts focus on small-scale instances with the number of spherical items less than 200 in the literature. In this work, we propose an efficient local search heuristic algorithm named solution space exploring and descent for solving this problem, which can quantify the solution's quality to determine the number of exploring actions and quickly discover a high-quality solution. Besides, we propose an adaptive neighbor object maintenance method to speed up the convergence of the continuous optimization process and reduce the time consumption. Computational experiments on a large number of benchmark instances with $5 \leq n \leq 400$ spherical items show that our algorithm significantly outperforms the state-of-the-art algorithm. In particular, it improves the 274 best-known results and matches the 84 best-known results out of the 396 well-known benchmark instances.
Recently, Transformers have emerged as the go-to architecture for both vision and language modeling tasks, but their computational efficiency is limited by the length of the input sequence. To address this, several efficient variants of Transformers have been proposed to accelerate computation or reduce memory consumption while preserving performance. This paper presents an efficient vision Transformer, called CageViT, that is guided by convolutional activation to reduce computation. Our CageViT, unlike current Transformers, utilizes a new encoder to handle the rearranged tokens, bringing several technical contributions: 1) Convolutional activation is used to pre-process the token after patchifying the image to select and rearrange the major tokens and minor tokens, which substantially reduces the computation cost through an additional fusion layer. 2) Instead of using the class activation map of the convolutional model directly, we design a new weighted class activation to lower the model requirements. 3) To facilitate communication between major tokens and fusion tokens, Gated Linear SRA is proposed to further integrate fusion tokens into the attention mechanism. We perform a comprehensive validation of CageViT on the image classification challenge. Experimental results demonstrate that the proposed CageViT outperforms the most recent state-of-the-art backbones by a large margin in terms of efficiency, while maintaining a comparable level of accuracy (e.g. a moderate-sized 43.35M model trained solely on 224 x 224 ImageNet-1K can achieve Top-1 accuracy of 83.4% accuracy).
Every smart home user interaction has an explicit or implicit goal. Existing home assistants easily achieve explicit goals, e.g., "turn on the light". In more natural communication, however, humans tend to describe implicit goals. We can, for example, ask someone to "make it cozy" rather than describe the specific steps involved. Current systems struggle with this ambiguity since it requires them to relate vague intent to specific devices. We approach this problem of flexibly achieving user goals from the perspective of general-purpose large language models (LLMs) trained on gigantic corpora and adapted to downstream tasks with remarkable flexibility. We explore the use of LLMs for controlling devices and creating automation routines to meet the implicit goals of user commands. In a user-focused study, we find that LLMs can reason creatively to achieve challenging goals, while also revealing gaps that diminish their usefulness. We address these gaps with Sasha: a system for creative, goal-oriented reasoning in smart homes. Sasha responds to commands like "make it cozy" or "help me sleep better" by executing plans to achieve user goals, e.g., setting a mood with available devices, or devising automation routines. We demonstrate Sasha in a real smart home.
Neural networks (NNs) are capable of learning complex patterns and relationships in data to make predictions with high accuracy, making them useful for various tasks. However, NNs are both computation-intensive and memory-intensive methods, making them challenging for edge applications. To accelerate the most common operations (matrix-vector multiplication) in NNs, hardware accelerator architectures such as computation-in-memory (CiM) with non-volatile memristive crossbars are utilized. Although they offer benefits such as power efficiency, parallelism, and nonvolatility, they suffer from various faults and variations, both during manufacturing and lifetime operations. This can lead to faulty computations and, in turn, degradation of post-mapping inference accuracy, which is unacceptable for many applications, including safety-critical applications. Therefore, proper testing of NN hardware accelerators is required. In this paper, we propose a \emph{one-shot} testing approach that can test NNs accelerated on memristive crossbars with only one test vector, making it very suitable for online testing applications. Our approach can consistently achieve $100\%$ fault coverage across several large topologies with up to $201$ layers and challenging tasks like semantic segmentation. Nevertheless, compared to existing methods, the fault coverage is improved by up to $24\%$, the memory overhead is only $0.0123$ MB, a reduction of up to $19980\times$ and the number of test vectors is reduced by $10000\times$.
Online continual learning (OCL) research has primarily focused on mitigating catastrophic forgetting with fixed and limited storage allocation throughout the agent's lifetime. However, the growing affordability of data storage highlights a broad range of applications that do not adhere to these assumptions. In these cases, the primary concern lies in managing computational expenditures rather than storage. In this paper, we target such settings, investigating the online continual learning problem by relaxing storage constraints and emphasizing fixed, limited economical budget. We provide a simple algorithm that can compactly store and utilize the entirety of the incoming data stream under tiny computational budgets using a kNN classifier and universal pre-trained feature extractors. Our algorithm provides a consistency property attractive to continual learning: It will never forget past seen data. We set a new state of the art on two large-scale OCL datasets: Continual LOCalization (CLOC), which has 39M images over 712 classes, and Continual Google Landmarks V2 (CGLM), which has 580K images over 10,788 classes -- beating methods under far higher computational budgets than ours in terms of both reducing catastrophic forgetting of past data and quickly adapting to rapidly changing data streams. We provide code to reproduce our results at \url{//github.com/drimpossible/ACM}.
The growing energy and performance costs of deep learning have driven the community to reduce the size of neural networks by selectively pruning components. Similarly to their biological counterparts, sparse networks generalize just as well, if not better than, the original dense networks. Sparsity can reduce the memory footprint of regular networks to fit mobile devices, as well as shorten training time for ever growing networks. In this paper, we survey prior work on sparsity in deep learning and provide an extensive tutorial of sparsification for both inference and training. We describe approaches to remove and add elements of neural networks, different training strategies to achieve model sparsity, and mechanisms to exploit sparsity in practice. Our work distills ideas from more than 300 research papers and provides guidance to practitioners who wish to utilize sparsity today, as well as to researchers whose goal is to push the frontier forward. We include the necessary background on mathematical methods in sparsification, describe phenomena such as early structure adaptation, the intricate relations between sparsity and the training process, and show techniques for achieving acceleration on real hardware. We also define a metric of pruned parameter efficiency that could serve as a baseline for comparison of different sparse networks. We close by speculating on how sparsity can improve future workloads and outline major open problems in the field.
Graph convolutional network (GCN) has been successfully applied to many graph-based applications; however, training a large-scale GCN remains challenging. Current SGD-based algorithms suffer from either a high computational cost that exponentially grows with number of GCN layers, or a large space requirement for keeping the entire graph and the embedding of each node in memory. In this paper, we propose Cluster-GCN, a novel GCN algorithm that is suitable for SGD-based training by exploiting the graph clustering structure. Cluster-GCN works as the following: at each step, it samples a block of nodes that associate with a dense subgraph identified by a graph clustering algorithm, and restricts the neighborhood search within this subgraph. This simple but effective strategy leads to significantly improved memory and computational efficiency while being able to achieve comparable test accuracy with previous algorithms. To test the scalability of our algorithm, we create a new Amazon2M data with 2 million nodes and 61 million edges which is more than 5 times larger than the previous largest publicly available dataset (Reddit). For training a 3-layer GCN on this data, Cluster-GCN is faster than the previous state-of-the-art VR-GCN (1523 seconds vs 1961 seconds) and using much less memory (2.2GB vs 11.2GB). Furthermore, for training 4 layer GCN on this data, our algorithm can finish in around 36 minutes while all the existing GCN training algorithms fail to train due to the out-of-memory issue. Furthermore, Cluster-GCN allows us to train much deeper GCN without much time and memory overhead, which leads to improved prediction accuracy---using a 5-layer Cluster-GCN, we achieve state-of-the-art test F1 score 99.36 on the PPI dataset, while the previous best result was 98.71 by [16]. Our codes are publicly available at //github.com/google-research/google-research/tree/master/cluster_gcn.
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