In this paper, a hybrid video compression framework is proposed that serves as a demonstrative showcase of deep learning-based approaches extending beyond the confines of traditional coding methodologies. The proposed hybrid framework is founded upon the Enhanced Compression Model (ECM), which is a further enhancement of the Versatile Video Coding (VVC) standard. We have augmented the latest ECM reference software with well-designed coding techniques, including block partitioning, deep learning-based loop filter, and the activation of block importance mapping (BIM) which was integrated but previously inactive within ECM, further enhancing coding performance. Compared with ECM-10.0, our method achieves 6.26, 13.33, and 12.33 BD-rate savings for the Y, U, and V components under random access (RA) configuration, respectively.
Activation function is a pivotal component of deep learning, facilitating the extraction of intricate data patterns. While classical activation functions like ReLU and its variants are extensively utilized, their static nature and simplicity, despite being advantageous, often limit their effectiveness in specialized tasks. The trainable activation functions also struggle sometimes to adapt to the unique characteristics of the data. Addressing these limitations, we introduce a novel trainable activation function, adaptive piecewise approximated activation linear unit (APALU), to enhance the learning performance of deep learning across a broad range of tasks. It presents a unique set of features that enable it to maintain stability and efficiency in the learning process while adapting to complex data representations. Experiments reveal significant improvements over widely used activation functions for different tasks. In image classification, APALU increases MobileNet and GoogleNet accuracy by 0.37% and 0.04%, respectively, on the CIFAR10 dataset. In anomaly detection, it improves the average area under the curve of One-CLASS Deep SVDD by 0.8% on the MNIST dataset, 1.81% and 1.11% improvements with DifferNet, and knowledge distillation, respectively, on the MVTech dataset. Notably, APALU achieves 100% accuracy on a sign language recognition task with a limited dataset. For regression tasks, APALU enhances the performance of deep neural networks and recurrent neural networks on different datasets. These improvements highlight the robustness and adaptability of APALU across diverse deep-learning applications.
Deep learning-based surrogate models have demonstrated remarkable advantages over classical solvers in terms of speed, often achieving speedups of 10 to 1000 times over traditional partial differential equation (PDE) solvers. However, a significant challenge hindering their widespread adoption in both scientific and industrial domains is the lack of understanding about their prediction uncertainties, particularly in scenarios that involve critical decision making. To address this limitation, we propose a method that integrates efficient and precise uncertainty quantification into a deep learning-based surrogate model. Our method, termed Latent Evolution of PDEs with Uncertainty Quantification (LE-PDE-UQ), endows deep learning-based surrogate models with robust and efficient uncertainty quantification capabilities for both forward and inverse problems. LE-PDE-UQ leverages latent vectors within a latent space to evolve both the system's state and its corresponding uncertainty estimation. The latent vectors are decoded to provide predictions for the system's state as well as estimates of its uncertainty. In extensive experiments, we demonstrate the accurate uncertainty quantification performance of our approach, surpassing that of strong baselines including deep ensembles, Bayesian neural network layers, and dropout. Our method excels at propagating uncertainty over extended auto-regressive rollouts, making it suitable for scenarios involving long-term predictions. Our code is available at: https://github.com/AI4Science-WestlakeU/le-pde-uq.
Predicting a fast and accurate model for stock price forecasting is been a challenging task and this is an active area of research where it is yet to be found which is the best way to forecast the stock price. Machine learning, deep learning and statistical analysis techniques are used here to get the accurate result so the investors can see the future trend and maximize the return of investment in stock trading. This paper will review many deep learning algorithms for stock price forecasting. We use a record of s&p 500 index data for training and testing. The survey motive is to check various deep learning and statistical model techniques for stock price forecasting that are Moving Averages, ARIMA which are statistical techniques and LSTM, RNN, CNN, and FULL CNN which are deep learning models. It will discuss various models, including the Auto regression integration moving average model, the Recurrent neural network model, the long short-term model which is the type of RNN used for long dependency for data, the convolutional neural network model, and the full convolutional neural network model, in terms of error calculation or percentage of accuracy that how much it is accurate which measures by the function like Root mean square error, mean absolute error, mean squared error. The model can be used to predict the stock price by checking the low MAE value as lower the MAE value the difference between the predicting and the actual value will be less and this model will predict the price more accurately than other models.
As deep neural networks (DNNs) grow in complexity and size, the resultant increase in communication overhead during distributed training has become a significant bottleneck, challenging the scalability of distributed training systems. Existing solutions, while aiming to mitigate this bottleneck through worker-level compression and in-network aggregation, fall short due to their inability to efficiently reconcile the trade-offs between compression effectiveness and computational overhead, hindering overall performance and scalability. In this paper, we introduce a novel compression algorithm that effectively merges worker-level compression with in-network aggregation. Our solution is both homomorphic, allowing for efficient in-network aggregation without CPU/GPU processing, and lossless, ensuring no compromise on training accuracy. Theoretically optimal in compression and computational efficiency, our approach is empirically validated across diverse DNN models such as NCF, LSTM, VGG19, and BERT-base, showing up to a 6.33$\times$ improvement in aggregation throughput and a 3.74$\times$ increase in per-iteration training speed.
Detection of anomalous situations for complex mission-critical systems holds paramount importance when their service continuity needs to be ensured. A major challenge in detecting anomalies from the operational data arises due to the imbalanced class distribution problem since the anomalies are supposed to be rare events. This paper evaluates a diverse array of machine learning-based anomaly detection algorithms through a comprehensive benchmark study. The paper contributes significantly by conducting an unbiased comparison of various anomaly detection algorithms, spanning classical machine learning including various tree-based approaches to deep learning and outlier detection methods. The inclusion of 104 publicly available and a few proprietary industrial systems datasets enhances the diversity of the study, allowing for a more realistic evaluation of algorithm performance and emphasizing the importance of adaptability to real-world scenarios. The paper dispels the deep learning myth, demonstrating that though powerful, deep learning is not a universal solution in this case. We observed that recently proposed tree-based evolutionary algorithms outperform in many scenarios. We noticed that tree-based approaches catch a singleton anomaly in a dataset where deep learning methods fail. On the other hand, classical SVM performs the best on datasets with more than 10% anomalies, implying that such scenarios can be best modeled as a classification problem rather than anomaly detection. To our knowledge, such a study on a large number of state-of-the-art algorithms using diverse data sets, with the objective of guiding researchers and practitioners in making informed algorithmic choices, has not been attempted earlier.
Deep Neural Nets (DNNs) learn latent representations induced by their downstream task, objective function, and other parameters. The quality of the learned representations impacts the DNN's generalization ability and the coherence of the emerging latent space. The Information Bottleneck (IB) provides a hypothetically optimal framework for data modeling, yet it is often intractable. Recent efforts combined DNNs with the IB by applying VAE-inspired variational methods to approximate bounds on mutual information, resulting in improved robustness to adversarial attacks. This work introduces a new and tighter variational bound for the IB, improving performance of previous IB-inspired DNNs. These advancements strengthen the case for the IB and its variational approximations as a data modeling framework, and provide a simple method to significantly enhance the adversarial robustness of classifier DNNs.
COVID-19 has affected more than 223 countries worldwide and in the Post-COVID Era, there is a pressing need for non-invasive, low-cost, and highly scalable solutions to detect COVID-19. We develop a deep learning model to identify COVID-19 from voice recording data. The novelty of this work is in the development of deep learning models for COVID-19 identification from only voice recordings. We use the Cambridge COVID-19 Sound database which contains 893 speech samples, crowd-sourced from 4352 participants via a COVID-19 Sounds app. Voice features including Mel-spectrograms and Mel-frequency cepstral coefficients (MFCC) and CNN Encoder features are extracted. Based on the voice data, we develop deep learning classification models to detect COVID-19 cases. These models include Long Short-Term Memory (LSTM) and Convolutional Neural Network (CNN) and Hidden-Unit BERT (HuBERT). We compare their predictive power to baseline machine learning models. HuBERT achieves the highest accuracy of 86\% and the highest AUC of 0.93. The results achieved with the proposed models suggest promising results in COVID-19 diagnosis from voice recordings when compared to the results obtained from the state-of-the-art.
This article introduces idMotif, a visual analytics framework designed to aid domain experts in the identification of motifs within protein sequences. Motifs, short sequences of amino acids, are critical for understanding the distinct functions of proteins. Identifying these motifs is pivotal for predicting diseases or infections. idMotif employs a deep learning-based method for the categorization of protein sequences, enabling the discovery of potential motif candidates within protein groups through local explanations of deep learning model decisions. It offers multiple interactive views for the analysis of protein clusters or groups and their sequences. A case study, complemented by expert feedback, illustrates idMotif's utility in facilitating the analysis and identification of protein sequences and motifs.
This paper questions the effectiveness of a modern predictive uncertainty quantification approach, called \emph{evidential deep learning} (EDL), in which a single neural network model is trained to learn a meta distribution over the predictive distribution by minimizing a specific objective function. Despite their perceived strong empirical performance on downstream tasks, a line of recent studies by Bengs et al. identify limitations of the existing methods to conclude their learned epistemic uncertainties are unreliable, e.g., in that they are non-vanishing even with infinite data. Building on and sharpening such analysis, we 1) provide a sharper understanding of the asymptotic behavior of a wide class of EDL methods by unifying various objective functions; 2) reveal that the EDL methods can be better interpreted as an out-of-distribution detection algorithm based on energy-based-models; and 3) conduct extensive ablation studies to better assess their empirical effectiveness with real-world datasets. Through all these analyses, we conclude that even when EDL methods are empirically effective on downstream tasks, this occurs despite their poor uncertainty quantification capabilities. Our investigation suggests that incorporating model uncertainty can help EDL methods faithfully quantify uncertainties and further improve performance on representative downstream tasks, albeit at the cost of additional computational complexity.
Web applications have increasingly adopted Deep Learning (DL) through in-browser inference, wherein DL inference performs directly within Web browsers. The actual performance of in-browser inference and its impacts on the quality of experience (QoE) remain unexplored, and urgently require new QoE measurements beyond traditional ones, e.g., mainly focusing on page load time. To bridge this gap, we make the first comprehensive performance measurement of in-browser inference to date. Our approach proposes new metrics to measure in-browser inference: responsiveness, smoothness, and inference accuracy. Our extensive analysis involves 9 representative DL models across Web browsers of 50 popular PC devices and 20 mobile devices. The results reveal that in-browser inference exhibits a substantial latency gap, averaging 16.9 times slower on CPU and 4.9 times slower on GPU compared to native inference on PC devices. The gap on mobile CPU and mobile GPU is 15.8 times and 7.8 times, respectively. Furthermore, we identify contributing factors to such latency gap, including underutilized hardware instruction sets, inherent overhead in the runtime environment, resource contention within the browser, and inefficiencies in software libraries and GPU abstractions. Additionally, in-browser inference imposes significant memory demands, at times exceeding 334.6 times the size of the DL models themselves, partly attributable to suboptimal memory management. We also observe that in-browser inference leads to a significant 67.2% increase in the time it takes for GUI components to render within Web browsers, significantly affecting the overall user QoE of Web applications reliant on this technology
3D building models with facade details are playing an important role in many applications now. Classifying point clouds at facade-level is key to create such digital replicas of the real world. However, few studies have focused on such detailed classification with deep neural networks. We propose a method fusing geometric features with deep learning networks for point cloud classification at facade-level. Our experiments conclude that such early-fused features improve deep learning methods' performance. This method can be applied for compensating deep learning networks' ability in capturing local geometric information and promoting the advancement of semantic segmentation.
This early-stage research work aims to improve online human-robot imitation by translating sequences of joint positions from the domain of human motions to a domain of motions achievable by a given robot, thus constrained by its embodiment. Leveraging the generalization capabilities of deep learning methods, we address this problem by proposing an encoder-decoder neural network model performing domain-to-domain translation. In order to train such a model, one could use pairs of associated robot and human motions. Though, such paired data is extremely rare in practice, and tedious to collect. Therefore, we turn towards deep learning methods for unpaired domain-to-domain translation, that we adapt in order to perform human-robot imitation.
Over the past few years, deep learning methods have been applied for a wide range of Software Engineering (SE) tasks, including in particular for the important task of automatically predicting and localizing faults in software. With the rapid adoption of increasingly complex machine learning models, it however becomes more and more difficult for scholars to reproduce the results that are reported in the literature. This is in particular the case when the applied deep learning models and the evaluation methodology are not properly documented and when code and data are not shared. Given some recent -- and very worrying -- findings regarding reproducibility and progress in other areas of applied machine learning, the goal of this work is to analyze to what extent the field of software engineering, in particular in the area of software fault prediction, is plagued by similar problems. We have therefore conducted a systematic review of the current literature and examined the level of reproducibility of 56 research articles that were published between 2019 and 2022 in top-tier software engineering conferences. Our analysis revealed that scholars are apparently largely aware of the reproducibility problem, and about two thirds of the papers provide code for their proposed deep learning models. However, it turned out that in the vast majority of cases, crucial elements for reproducibility are missing, such as the code of the compared baselines, code for data pre-processing or code for hyperparameter tuning. In these cases, it therefore remains challenging to exactly reproduce the results in the current research literature. Overall, our meta-analysis therefore calls for improved research practices to ensure the reproducibility of machine-learning based research.
Collecting an over-the-air wireless communications training dataset for deep learning-based communication tasks is relatively simple. However, labeling the dataset requires expert involvement and domain knowledge, may involve private intellectual properties, and is often computationally and financially expensive. Active learning is an emerging area of research in machine learning that aims to reduce the labeling overhead without accuracy degradation. Active learning algorithms identify the most critical and informative samples in an unlabeled dataset and label only those samples, instead of the complete set. In this paper, we introduce active learning for deep learning applications in wireless communications, and present its different categories. We present a case study of deep learning-based mmWave beam selection, where labeling is performed by a compute-intensive algorithm based on exhaustive search. We evaluate the performance of different active learning algorithms on a publicly available multi-modal dataset with different modalities including image and LiDAR. Our results show that using an active learning algorithm for class-imbalanced datasets can reduce labeling overhead by up to 50% for this dataset while maintaining the same accuracy as classical training.
This paper presents an innovative approach to recognizing personality traits using deep learning (DL) methods applied to electrocardiogram (ECG) signals. Within the framework of detecting the big five personality traits model encompassing extra-version, neuroticism, agreeableness, conscientiousness, and openness, the research explores the potential of ECG-derived spectrograms as informative features. Optimal window sizes for spectrogram generation are determined, and a convolutional neural network (CNN), specifically Resnet-18, and visual transformer (ViT) are employed for feature extraction and personality trait classification. The study utilizes the publicly available ASCERTAIN dataset, which comprises various physiological signals, including ECG recordings, collected from 58 participants during the presentation of video stimuli categorized by valence and arousal levels. The outcomes of this study demonstrate noteworthy performance in personality trait classification, consistently achieving F1-scores exceeding 0.9 across different window sizes and personality traits. These results emphasize the viability of ECG signal spectrograms as a valuable modality for personality trait recognition, with Resnet-18 exhibiting effectiveness in discerning distinct personality traits.
As IoT networks become more complex and generate massive amounts of dynamic data, it is difficult to monitor and detect anomalies using traditional statistical methods and machine learning methods. Deep learning algorithms can process and learn from large amounts of data and can also be trained using unsupervised learning techniques, meaning they don't require labelled data to detect anomalies. This makes it possible to detect new and unknown anomalies that may not have been detected before. Also, deep learning algorithms can be automated and highly scalable; thereby, they can run continuously in the backend and make it achievable to monitor large IoT networks instantly. In this work, we conduct a literature review on the most recent works using deep learning techniques and implement a model using ensemble techniques on the KDD Cup 99 dataset. The experimental results showcase the impressive performance of our deep anomaly detection model, achieving an accuracy of over 98\%.
Medical imaging faces challenges such as limited spatial resolution, interference from electronic noise and poor contrast-to-noise ratios. Photon Counting Computed Tomography (PCCT) has emerged as a solution, addressing these issues with its innovative technology. This review delves into the recent developments and applications of PCCT in pre-clinical research, emphasizing its potential to overcome traditional imaging limitations. For example PCCT has demonstrated remarkable efficacy in improving the detection of subtle abnormalities in breast, providing a level of detail previously unattainable. Examining the current literature on PCCT, it presents a comprehensive analysis of the technology, highlighting the main features of scanners and their varied applications. In addition, it explores the integration of deep learning into PCCT, along with the study of radiomic features, presenting successful applications in data processing. While acknowledging these advances, it also discusses the existing challenges in this field, paving the way for future research and improvements in medical imaging technologies. Despite the limited number of articles on this subject, due to the recent integration of PCCT at a clinical level, its potential benefits extend to various diagnostic applications.
Invariant models, one important class of geometric deep learning models, are capable of generating meaningful geometric representations by leveraging informative geometric features in point clouds. These models are characterized by their simplicity, good experimental results and computational efficiency. However, their theoretical expressive power still remains unclear, restricting a deeper understanding of the potential of such models. In this work, we concentrate on characterizing the theoretical expressiveness of a wide range of invariant models. We first rigorously bound the expressiveness of the most classic invariant model, message-passing neural networks incorporating distance (DisGNN), restricting its unidentifiable cases to be only highly symmetric point clouds. We then show that GeoNGNN, the geometric counterpart of one of the simplest subgraph graph neural networks (subgraph GNNs), can effectively break these corner cases' symmetry and thus achieve E(3)-completeness. By leveraging GeoNGNN as a theoretical tool, we further prove that: 1) most subgraph GNNs developed in traditional graph learning can be seamlessly extended to geometric scenarios with E(3)-completeness; 2) DimeNet, GemNet and SphereNet, three well-established invariant models, are also all capable of achieving E(3)-completeness. Our theoretical results fill the gap in the theoretical power of invariant models, contributing to a rigorous and comprehensive understanding of their capabilities. We also empirically evaluated GeoNGNN, the simplest model within the large E(3)-complete family we established, which achieves competitive results to models relying on high-order invariant/equivariant representations on molecule-relevant tasks.
Obtaining meaningful solutions for inverse problems has been a major challenge with many applications in science and engineering. Recent machine learning techniques based on proximal and diffusion-based methods have shown promising results. However, as we show in this work, they can also face challenges when applied to some exemplary problems. We show that similar to previous works on over-complete dictionaries, it is possible to overcome these shortcomings by embedding the solution into higher dimensions. The novelty of the work proposed is that we jointly design and learn the embedding and the regularizer for the embedding vector. We demonstrate the merit of this approach on several exemplary and common inverse problems.