Solar photovoltaic (PV) modules are prone to damage during manufacturing, installation and operation which reduces their power conversion efficiency. This diminishes their positive environmental impact over the lifecycle. Continuous monitoring of PV modules during operation via unmanned aerial vehicles is essential to ensure that defective panels are promptly replaced or repaired to maintain high power conversion efficiencies. Computer vision provides an automatic, non-destructive and cost-effective tool for monitoring defects in large-scale PV plants. We review the current landscape of deep learning-based computer vision techniques used for detecting defects in solar modules. We compare and evaluate the existing approaches at different levels, namely the type of images used, data collection and processing method, deep learning architectures employed, and model interpretability. Most approaches use convolutional neural networks together with data augmentation or generative adversarial network-based techniques. We evaluate the deep learning approaches by performing interpretability analysis on classification tasks. This analysis reveals that the model focuses on the darker regions of the image to perform the classification. We find clear gaps in the existing approaches while also laying out the groundwork for mitigating these challenges when building new models. We conclude with the relevant research gaps that need to be addressed and approaches for progress in this field: integrating geometric deep learning with existing approaches for building more robust and reliable models, leveraging physics-based neural networks that combine domain expertise of physical laws to build more domain-aware deep learning models, and incorporating interpretability as a factor for building models that can be trusted. The review points towards a clear roadmap for making this technology commercially relevant.
Artificial intelligence (AI) is revolutionizing numerous fields, with increasing applications in Global Navigation Satellite Systems (GNSS) positioning algorithms in intelligent transportation systems (ITS) via deep learning. However, a significant technological disparity exists as traditional GNSS algorithms are often developed in Fortran or C, contrasting with the Python-based implementation prevalent in deep learning tools. To address this discrepancy, this paper introduces pyrtklib, a Python binding for the widely utilized open-source GNSS tool, RTKLIB. This binding makes all RTKLIB functionalities accessible in Python, facilitating seamless integration. Moreover, we present a deep learning subsystem under pyrtklib, which is a novel deep learning framework that leverages pyrtklib to accurately predict weights and biases within the GNSS positioning process. The use of pyrtklib enables developers to easily and quickly prototype and implement deep learning-aided GNSS algorithms, showcasing its potential to enhance positioning accuracy significantly.
Recent works for time-series forecasting more and more leverage the high predictive power of Deep Learning models. With this increase in model complexity, however, comes a lack in understanding of the underlying model decision process, which is problematic for high-stakes application scenarios. At the same time, simple, interpretable forecasting methods such as ARIMA still perform very well, sometimes on-par, with Deep Learning approaches. We argue that simple models are good enough most of the time, and that forecasting performance could be improved by choosing a Deep Learning method only for few, important predictions, increasing the overall interpretability of the forecasting process. In this context, we propose a novel online model selection framework which learns to identify these predictions. An extensive empirical study on various real-world datasets shows that our selection methodology performs comparable to state-of-the-art online model selections methods in most cases while being significantly more interpretable. We find that almost always choosing a simple autoregressive linear model for forecasting results in competitive performance, suggesting that the need for opaque black-box models in time-series forecasting might be smaller than recent works would suggest.
We address the critical problem of interference rejection in radio-frequency (RF) signals using a data-driven approach that leverages deep-learning methods. A primary contribution of this paper is the introduction of the RF Challenge, which is a publicly available, diverse RF signal dataset for data-driven analyses of RF signal problems. Specifically, we adopt a simplified signal model for developing and analyzing interference rejection algorithms. For this signal model, we introduce a set of carefully chosen deep learning architectures, incorporating key domain-informed modifications alongside traditional benchmark solutions to establish baseline performance metrics for this intricate, ubiquitous problem. Through extensive simulations involving eight different signal mixture types, we demonstrate the superior performance (in some cases, by two orders of magnitude) of architectures such as UNet and WaveNet over traditional methods like matched filtering and linear minimum mean square error estimation. Our findings suggest that the data-driven approach can yield scalable solutions, in the sense that the same architectures may be similarly trained and deployed for different types of signals. Moreover, these findings further corroborate the promising potential of deep learning algorithms for enhancing communication systems, particularly via interference mitigation. This work also includes results from an open competition based on the RF Challenge, hosted at the 2024 IEEE International Conference on Acoustics, Speech, and Signal Processing (ICASSP'24).
Evidential deep learning (EDL) has shown remarkable success in uncertainty estimation. However, there is still room for improvement, particularly in out-of-distribution (OOD) detection and classification tasks. The limited OOD detection performance of EDL arises from its inability to reflect the distance between the testing example and training data when quantifying uncertainty, while its limited classification performance stems from its parameterization of the concentration parameters. To address these limitations, we propose a novel method called Density Aware Evidential Deep Learning (DAEDL). DAEDL integrates the feature space density of the testing example with the output of EDL during the prediction stage, while using a novel parameterization that resolves the issues in the conventional parameterization. We prove that DAEDL enjoys a number of favorable theoretical properties. DAEDL demonstrates state-of-the-art performance across diverse downstream tasks related to uncertainty estimation and classification
GDP is a vital measure of a country's economic health, reflecting the total value of goods and services produced. Forecasting GDP growth is essential for economic planning, as it helps governments, businesses, and investors anticipate trends, make informed decisions, and promote stability and growth. While most previous works focus on the prediction of the GDP growth rate for a single country or by machine learning methods, in this paper we give a comprehensive study on the GDP growth forecasting in the multi-country scenario by deep learning algorithms. For the prediction of the GDP growth where only GDP growth values are used, linear regression is generally better than deep learning algorithms. However, for the regression and the prediction of the GDP growth with selected economic indicators, deep learning algorithms could be superior to linear regression. We also investigate the influence of the novel data -- the light intensity data on the prediction of the GDP growth, and numerical experiments indicate that they do not necessarily improve the prediction performance. Code is provided at https://github.com/Sariel2018/Multi-Country-GDP-Prediction.git.
The global increase in observed forest dieback, characterised by the death of tree foliage, heralds widespread decline in forest ecosystems. This degradation causes significant changes to ecosystem services and functions, including habitat provision and carbon sequestration, which can be difficult to detect using traditional monitoring techniques, highlighting the need for large-scale and high-frequency monitoring. Contemporary developments in the instruments and methods to gather and process data at large-scales mean this monitoring is now possible. In particular, the advancement of low-cost drone technology and deep learning on consumer-level hardware provide new opportunities. Here, we use an approach based on deep learning and vegetation indices to assess crown dieback from RGB aerial data without the need for expensive instrumentation such as LiDAR. We use an iterative approach to match crown footprints predicted by deep learning with field-based inventory data from a Mediterranean ecosystem exhibiting drought-induced dieback, and compare expert field-based crown dieback estimation with vegetation index-based estimates. We obtain high overall segmentation accuracy (mAP: 0.519) without the need for additional technical development of the underlying Mask R-CNN model, underscoring the potential of these approaches for non-expert use and proving their applicability to real-world conservation. We also find colour-coordinate based estimates of dieback correlate well with expert field-based estimation. Substituting ground truth for Mask R-CNN model predictions showed negligible impact on dieback estimates, indicating robustness. Our findings demonstrate the potential of automated data collection and processing, including the application of deep learning, to improve the coverage, speed and cost of forest dieback monitoring.
Suicide is a pressing global issue, demanding urgent and effective preventive interventions. Among the various strategies in place, psychological support hotlines had proved as a potent intervention method. Approximately two million people in China attempt suicide annually, with many individuals making multiple attempts. Prompt identification and intervention for high-risk individuals are crucial to preventing tragedies. With the rapid advancement of artificial intelligence (AI), especially the development of large-scale language models (LLMs), new technological tools have been introduced to the field of mental health. This study included 1284 subjects, and was designed to validate whether deep learning models and LLMs, using audio and transcribed text from support hotlines, can effectively predict suicide risk. We proposed a simple LLM-based pipeline that first summarizes transcribed text from approximately one hour of speech to extract key features, and then predict suicidial bahaviours in the future. We compared our LLM-based method with the traditional manual scale approach in a clinical setting and with five advanced deep learning models. Surprisingly, the proposed simple LLM pipeline achieved strong performance on a test set of 46 subjects, with an F1 score of 76\% when combined with manual scale rating. This is 7\% higher than the best speech-based deep learning models and represents a 27.82\% point improvement in F1 score compared to using the manual scale apporach alone. Our study explores new applications of LLMs and demonstrates their potential for future use in suicide prevention efforts.
Deep learning is revolutionizing weather forecasting, with new data-driven models achieving accuracy on par with operational physical models for medium-term predictions. However, these models often lack interpretability, making their underlying dynamics difficult to understand and explain. This paper proposes methodologies to estimate the Koopman operator, providing a linear representation of complex nonlinear dynamics to enhance the transparency of data-driven models. Despite its potential, applying the Koopman operator to large-scale problems, such as atmospheric modeling, remains challenging. This study aims to identify the limitations of existing methods, refine these models to overcome various bottlenecks, and introduce novel convolutional neural network architectures that capture simplified dynamics.
Large Deep Learning models are compressed and deployed for specific applications. However, current Deep Learning model compression methods do not utilize the information about the target application. As a result, the compressed models are application agnostic. Our goal is to customize the model compression process to create a compressed model that will perform better for the target application. Our method, Application Specific Compression (ASC), identifies and prunes components of the large Deep Learning model that are redundant specifically for the given target application. The intuition of our work is to prune the parts of the network that do not contribute significantly to updating the data representation for the given application. We have experimented with the BERT family of models for three applications: Extractive QA, Natural Language Inference, and Paraphrase Identification. We observe that customized compressed models created using ASC method perform better than existing model compression methods and off-the-shelf compressed models.
Reliable uncertainty estimation has become a crucial requirement for the industrial deployment of deep learning algorithms, particularly in high-risk applications such as autonomous driving and medical diagnosis. However, mainstream uncertainty estimation methods, based on deep ensembling or Bayesian neural networks, generally impose substantial computational overhead. To address this challenge, a novel paradigm called Evidential Deep Learning (EDL) has emerged, providing reliable uncertainty estimation with minimal additional computation in a single forward pass. This survey provides a comprehensive overview of the current research on EDL, designed to offer readers a broad introduction to the field without assuming prior knowledge. Specifically, we first delve into the theoretical foundation of EDL, the subjective logic theory, and discuss its distinctions from other uncertainty estimation frameworks. We further present existing theoretical advancements in EDL from four perspectives: reformulating the evidence collection process, improving uncertainty estimation via OOD samples, delving into various training strategies, and evidential regression networks. Thereafter, we elaborate on its extensive applications across various machine learning paradigms and downstream tasks. In the end, an outlook on future directions for better performances and broader adoption of EDL is provided, highlighting potential research avenues.
Bit-level sparsity methods skip ineffectual zero-bit operations and are typically applicable within bit-serial deep learning accelerators. This type of sparsity at the bit-level is especially interesting because it is both orthogonal and compatible with other deep neural network (DNN) efficiency methods such as quantization and pruning. In this work, we improve the practicality and efficiency of bitlevel sparsity through a novel algorithmic bit-pruning, averaging, and compression method, and a co-designed efficient bit-serial hardware accelerator. On the algorithmic side, we introduce bidirectional bit sparsity (BBS). The key insight of BBS is that we can leverage bit sparsity in a symmetrical way to prune either zero-bits or one-bits. This significantly improves the load balance of bit-serial computing and guarantees the level of sparsity to be more than 50%. On top of BBS, we further propose two bit-level binary pruning methods that require no retraining, and can be seamlessly applied to quantized DNNs. Combining binary pruning with a new tensor encoding scheme, BBS can both skip computation and reduce the memory footprint associated with bi-directional sparse bit columns. On the hardware side, we demonstrate the potential of BBS through BitVert, a bitserial architecture with an efficient PE design to accelerate DNNs with low overhead, exploiting our proposed binary pruning. Evaluation on seven representative DNN models shows that our approach achieves: (1) on average 1.66$\times$ reduction in model sizewith negligible accuracy loss of < 0.5%; (2) up to 3.03$\times$ speedupand 2.44$\times$ energy saving compared to prior DNN accelerators.
Numerical modeling of polycrystal plasticity is computationally intensive. We employ Graph Neural Networks (GNN) to predict stresses on complex geometries for polycrystal plasticity from Finite Element Method (FEM) simulations. We present a novel message-passing GNN that encodes nodal strain and edge distances between FEM mesh cells, and aggregates to obtain embeddings and combines the decoded embeddings with the nodal strains to predict stress tensors on graph nodes. The GNN is trained on subgraphs generated from FEM mesh graphs, in which the mesh cells are converted to nodes and edges are created between adjacent cells. We apply the trained GNN to periodic polycrystals with complex geometries and learn the strain-stress maps based on crystal plasticity theory. The GNN is accurately trained on FEM graphs, in which the $R^2$ for both training and testing sets are larger than 0.99. The proposed GNN approach speeds up more than 150 times compared with FEM on stress predictions. We also apply the trained GNN to unseen simulations for validations and the GNN generalizes well with an overall $R^2$ of 0.992. The GNN accurately predicts the von Mises stress on polycrystals. The proposed model does not overfit and generalizes well beyond the training data, as the error distributions demonstrate. This work outlooks surrogating crystal plasticity simulations using graph data.
Currently, a substantial volume of document data exists in an unstructured format, encompassing Portable Document Format (PDF) files and images. Extracting information from these documents presents formidable challenges due to diverse table styles, complex forms, and the inclusion of different languages. Several open-source toolkits, such as Camelot, Plumb a PDF (pdfnumber), and Paddle Paddle Structure V2 (PP-StructureV2), have been developed to facilitate table extraction from PDFs or images. However, each toolkit has its limitations. Camelot and pdfnumber can solely extract tables from digital PDFs and cannot handle image-based PDFs and pictures. On the other hand, PP-StructureV2 can comprehensively extract image-based PDFs and tables from pictures. Nevertheless, it lacks the ability to differentiate between diverse application scenarios, such as wired tables and wireless tables, digital PDFs, and image-based PDFs. To address these issues, we have introduced the PDF table extraction (PdfTable) toolkit. This toolkit integrates numerous open-source models, including seven table recognition models, four Optical character recognition (OCR) recognition tools, and three layout analysis models. By refining the PDF table extraction process, PdfTable achieves adaptability across various application scenarios. We substantiate the efficacy of the PdfTable toolkit through verification on a self-labeled wired table dataset and the open-source wireless Publicly Table Reconition Dataset (PubTabNet). The PdfTable code will available on Github: https://github.com/CycloneBoy/pdf_table.
In practice, we are often faced with small-sized tabular data. However, current tabular benchmarks are not geared towards data-scarce applications, making it very difficult to derive meaningful conclusions from empirical comparisons. We introduce PMLBmini, a tabular benchmark suite of 44 binary classification datasets with sample sizes $\leq$ 500. We use our suite to thoroughly evaluate current automated machine learning (AutoML) frameworks, off-the-shelf tabular deep neural networks, as well as classical linear models in the low-data regime. Our analysis reveals that state-of-the-art AutoML and deep learning approaches often fail to appreciably outperform even a simple logistic regression baseline, but we also identify scenarios where AutoML and deep learning methods are indeed reasonable to apply. Our benchmark suite, available on https://github.com/RicardoKnauer/TabMini , allows researchers and practitioners to analyze their own methods and challenge their data efficiency.
The design of fusion devices is typically based on computationally expensive simulations. This can be alleviated using high aspect ratio models that employ a reduced number of free parameters, especially in the case of stellarator optimization where non-axisymmetric magnetic fields with a large parameter space are optimized to satisfy certain performance criteria. However, optimization is still required to find configurations with properties such as low elongation, high rotational transform, finite plasma beta, and good fast particle confinement. In this work, we train a machine learning model to construct configurations with favorable confinement properties by finding a solution to the inverse design problem, that is, obtaining a set of model input parameters for given desired properties. Since the solution of the inverse problem is non-unique, a probabilistic approach, based on mixture density networks, is used. It is shown that optimized configurations can be generated reliably using this method.
Semantic segmentation of medical images is pivotal in applications like disease diagnosis and treatment planning. While deep learning has excelled in automating this task, a major hurdle is the need for numerous annotated segmentation masks, which are resource-intensive to produce due to the required expertise and time. This scenario often leads to ultra low-data regimes, where annotated images are extremely limited, posing significant challenges for the generalization of conventional deep learning methods on test images. To address this, we introduce a generative deep learning framework, which uniquely generates high-quality paired segmentation masks and medical images, serving as auxiliary data for training robust models in data-scarce environments. Unlike traditional generative models that treat data generation and segmentation model training as separate processes, our method employs multi-level optimization for end-to-end data generation. This approach allows segmentation performance to directly influence the data generation process, ensuring that the generated data is specifically tailored to enhance the performance of the segmentation model. Our method demonstrated strong generalization performance across 9 diverse medical image segmentation tasks and on 16 datasets, in ultra-low data regimes, spanning various diseases, organs, and imaging modalities. When applied to various segmentation models, it achieved performance improvements of 10-20\% (absolute), in both same-domain and out-of-domain scenarios. Notably, it requires 8 to 20 times less training data than existing methods to achieve comparable results. This advancement significantly improves the feasibility and cost-effectiveness of applying deep learning in medical imaging, particularly in scenarios with limited data availability.
Existing Video Temporal Grounding (VTG) models excel in accuracy but often overlook open-world challenges posed by open-vocabulary queries and untrimmed videos. This leads to unreliable predictions for noisy, corrupted, and out-of-distribution data. Adapting VTG models to dynamically estimate uncertainties based on user input can address this issue. To this end, we introduce SRAM, a robust network module that benefits from a two-stage cross-modal alignment task. More importantly, it integrates Deep Evidential Regression (DER) to explicitly and thoroughly quantify uncertainty during training, thus allowing the model to say "I do not know" in scenarios beyond its handling capacity. However, the direct application of traditional DER theory and its regularizer reveals structural flaws, leading to unintended constraints in VTG tasks. In response, we develop a simple yet effective Geom-regularizer that enhances the uncertainty learning framework from the ground up. To the best of our knowledge, this marks the first successful attempt of DER in VTG. Our extensive quantitative and qualitative results affirm the effectiveness, robustness, and interpretability of our modules and the uncertainty learning paradigm in VTG tasks. The code will be made available.
Current interest in deep learning captures the attention of many programmers and researchers. Unfortunately, the lack of a unified schema for developing deep learning models results in methodological inconsistencies, unclear documentation, and problems with reproducibility. Some guidelines have been proposed, yet currently, they lack practical implementations. Furthermore, neural network training often takes on the form of trial and error, lacking a structured and thoughtful process. To alleviate these issues, in this paper, we introduce Art, a Python library designed to help automatically impose rules and standards while developing deep learning pipelines. Art divides model development into a series of smaller steps of increasing complexity, each concluded with a validation check improving the interpretability and robustness of the process. The current version of Art comes equipped with nine predefined steps inspired by Andrej Karpathy's Recipe for Training Neural Networks, a visualization dashboard, and integration with loggers such as Neptune. The code related to this paper is available at: https://github.com/SebChw/Actually-Robust-Training.
Recently, deep learning has made remarkable strides, especially with generative modeling, such as large language models and probabilistic diffusion models. However, training these models often involves significant computational resources, requiring billions of petaFLOPs. This high resource consumption results in substantial energy usage and a large carbon footprint, raising critical environmental concerns. Back-propagation (BP) is a major source of computational expense during training deep learning models. To advance research on energy-efficient training and allow for sparse learning on any machine and device, we propose a general, energy-efficient convolution module that can be seamlessly integrated into any deep learning architecture. Specifically, we introduce channel-wise sparsity with additional gradient selection schedulers during backward based on the assumption that BP is often dense and inefficient, which can lead to over-fitting and high computational consumption. Our experiments demonstrate that our approach reduces 40\% computations while potentially improving model performance, validated on image classification and generation tasks. This reduction can lead to significant energy savings and a lower carbon footprint during the research and development phases of large-scale AI systems. Additionally, our method mitigates over-fitting in a manner distinct from Dropout, allowing it to be combined with Dropout to further enhance model performance and reduce computational resource usage. Extensive experiments validate that our method generalizes to a variety of datasets and tasks and is compatible with a wide range of deep learning architectures and modules. Code is publicly available at https://github.com/lujiazho/ssProp.