Recently deep learning and machine learning approaches have been widely employed for various applications in acoustics. Nonetheless, in the area of sound field processing and reconstruction classic methods based on the solutions of wave equation are still widespread. Recently, physics-informed neural networks have been proposed as a deep learning paradigm for solving partial differential equations which govern physical phenomena, bridging the gap between purely data-driven and model based methods. Here, we exploit physics-informed neural networks to reconstruct the early part of missing room impulse responses in an uniform linear array. This methodology allows us to exploit the underlying law of acoustics, i.e., the wave equation, forcing the neural network to generate physically meaningful solutions given only a limited number of data points. The results on real measurements show that the proposed model achieves accurate reconstruction and performance in line with respect to state-of-the-art deep-learning and compress sensing techniques while maintaining a lightweight architecture.
相關內容
Networking：IFIP International Conferences on Networking。
Explanation：國際網絡會議。
Publisher：IFIP。
SIT：
Traditional deep learning (DL) models are powerful classifiers, but many approaches do not provide uncertainties for their estimates. Uncertainty quantification (UQ) methods for DL models have received increased attention in the literature due to their usefulness in decision making, particularly for high-consequence decisions. However, there has been little research done on how to evaluate the quality of such methods. We use statistical methods of frequentist interval coverage and interval width to evaluate the quality of credible intervals, and expected calibration error to evaluate classification predicted confidence. These metrics are evaluated on Bayesian neural networks (BNN) fit using Markov Chain Monte Carlo (MCMC) and variational inference (VI), bootstrapped neural networks (NN), Deep Ensembles (DE), and Monte Carlo (MC) dropout. We apply these different UQ for DL methods to a hyperspectral image target detection problem and show the inconsistency of the different methods' results and the necessity of a UQ quality metric. To reconcile these differences and choose a UQ method that appropriately quantifies the uncertainty, we create a simulated data set with fully parameterized probability distribution for a two-class classification problem. The gold standard MCMC performs the best overall, and the bootstrapped NN is a close second, requiring the same computational expense as DE. Through this comparison, we demonstrate that, for a given data set, different models can produce uncertainty estimates of markedly different quality. This in turn points to a great need for principled assessment methods of UQ quality in DL applications.
Optics is an exciting route for the next generation of computing hardware for machine learning, promising several orders of magnitude enhancement in both computational speed and energy efficiency. However, to reach the full capacity of an optical neural network it is necessary that the computing not only for the inference, but also for the training be implemented optically. The primary algorithm for training a neural network is backpropagation, in which the calculation is performed in the order opposite to the information flow for inference. While straightforward in a digital computer, optical implementation of backpropagation has so far remained elusive, particularly because of the conflicting requirements for the optical element that implements the nonlinear activation function. In this work, we address this challenge for the first time with a surprisingly simple and generic scheme. Saturable absorbers are employed for the role of the activation units, and the required properties are achieved through a pump-probe process, in which the forward propagating signal acts as the pump and backward as the probe. Our approach is adaptable to various analog platforms, materials, and network structures, and it demonstrates the possibility of constructing neural networks entirely reliant on analog optical processes for both training and inference tasks.
Neural networks have revolutionized the field of machine learning with increased predictive capability. In addition to improving the predictions of neural networks, there is a simultaneous demand for reliable uncertainty quantification on estimates made by machine learning methods such as neural networks. Bayesian neural networks (BNNs) are an important type of neural network with built-in capability for quantifying uncertainty. This paper discusses aleatoric and epistemic uncertainty in BNNs and how they can be calculated. With an example dataset of images where the goal is to identify the amplitude of an event in the image, it is shown that epistemic uncertainty tends to be lower in images which are well-represented in the training dataset and tends to be high in images which are not well-represented. An algorithm for out-of-distribution (OoD) detection with BNN epistemic uncertainty is introduced along with various experiments demonstrating factors influencing the OoD detection capability in a BNN. The OoD detection capability with epistemic uncertainty is shown to be comparable to the OoD detection in the discriminator network of a generative adversarial network (GAN) with comparable network architecture.
In human-AI collaboration systems for critical applications, in order to ensure minimal error, users should set an operating point based on model confidence to determine when the decision should be delegated to human experts. Samples for which model confidence is lower than the operating point would be manually analysed by experts to avoid mistakes. Such systems can become truly useful only if they consider two aspects: models should be confident only for samples for which they are accurate, and the number of samples delegated to experts should be minimized. The latter aspect is especially crucial for applications where available expert time is limited and expensive, such as healthcare. The trade-off between the model accuracy and the number of samples delegated to experts can be represented by a curve that is similar to an ROC curve, which we refer to as confidence operating characteristic (COC) curve. In this paper, we argue that deep neural networks should be trained by taking into account both accuracy and expert load and, to that end, propose a new complementary loss function for classification that maximizes the area under this COC curve. This promotes simultaneously the increase in network accuracy and the reduction in number of samples delegated to humans. We perform experiments on multiple computer vision and medical image datasets for classification. Our results demonstrate that the proposed loss improves classification accuracy and delegates less number of decisions to experts, achieves better out-of-distribution samples detection and on par calibration performance compared to existing loss functions.
We present a novel computational model employing hierarchical active inference to simulate reading and eye movements. The model characterizes linguistic processing as inference over a hierarchical generative model, facilitating predictions and inferences at various levels of granularity, from syllables to sentences. Our approach combines the strengths of large language models for realistic textual predictions and active inference for guiding eye movements to informative textual information, enabling the testing of predictions. The model exhibits proficiency in reading both known and unknown words and sentences, adhering to the distinction between lexical and nonlexical routes in dual-route theories of reading. Notably, our model permits the exploration of maladaptive inference effects on eye movements during reading, such as in dyslexia. To simulate this condition, we attenuate the contribution of priors during the reading process, leading to incorrect inferences and a more fragmented reading style, characterized by a greater number of shorter saccades. This alignment with empirical findings regarding eye movements in dyslexic individuals highlights the model's potential to aid in understanding the cognitive processes underlying reading and eye movements, as well as how reading deficits associated with dyslexia may emerge from maladaptive predictive processing. In summary, our model represents a significant advancement in comprehending the intricate cognitive processes involved in reading and eye movements, with potential implications for understanding and addressing dyslexia through the simulation of maladaptive inference. It may offer valuable insights into this condition and contribute to the development of more effective interventions for treatment.
This study focuses on comparing deep learning methods for the segmentation and quantification of uncertainty in prostate segmentation from MRI images. The aim is to improve the workflow of prostate cancer detection and diagnosis. Seven different U-Net-based architectures, augmented with Monte-Carlo dropout, are evaluated for automatic segmentation of the central zone, peripheral zone, transition zone, and tumor, with uncertainty estimation. The top-performing model in this study is the Attention R2U-Net, achieving a mean Intersection over Union (IoU) of 76.3% and Dice Similarity Coefficient (DSC) of 85% for segmenting all zones. Additionally, Attention R2U-Net exhibits the lowest uncertainty values, particularly in the boundaries of the transition zone and tumor, when compared to the other models.
Most state-of-the-art machine learning techniques revolve around the optimisation of loss functions. Defining appropriate loss functions is therefore critical to successfully solving problems in this field. We present a survey of the most commonly used loss functions for a wide range of different applications, divided into classification, regression, ranking, sample generation and energy based modelling. Overall, we introduce 33 different loss functions and we organise them into an intuitive taxonomy. Each loss function is given a theoretical backing and we describe where it is best used. This survey aims to provide a reference of the most essential loss functions for both beginner and advanced machine learning practitioners.
The remarkable practical success of deep learning has revealed some major surprises from a theoretical perspective. In particular, simple gradient methods easily find near-optimal solutions to non-convex optimization problems, and despite giving a near-perfect fit to training data without any explicit effort to control model complexity, these methods exhibit excellent predictive accuracy. We conjecture that specific principles underlie these phenomena: that overparametrization allows gradient methods to find interpolating solutions, that these methods implicitly impose regularization, and that overparametrization leads to benign overfitting. We survey recent theoretical progress that provides examples illustrating these principles in simpler settings. We first review classical uniform convergence results and why they fall short of explaining aspects of the behavior of deep learning methods. We give examples of implicit regularization in simple settings, where gradient methods lead to minimal norm functions that perfectly fit the training data. Then we review prediction methods that exhibit benign overfitting, focusing on regression problems with quadratic loss. For these methods, we can decompose the prediction rule into a simple component that is useful for prediction and a spiky component that is useful for overfitting but, in a favorable setting, does not harm prediction accuracy. We focus specifically on the linear regime for neural networks, where the network can be approximated by a linear model. In this regime, we demonstrate the success of gradient flow, and we consider benign overfitting with two-layer networks, giving an exact asymptotic analysis that precisely demonstrates the impact of overparametrization. We conclude by highlighting the key challenges that arise in extending these insights to realistic deep learning settings.
This paper does not describe a working system. Instead, it presents a single idea about representation which allows advances made by several different groups to be combined into an imaginary system called GLOM. The advances include transformers, neural fields, contrastive representation learning, distillation and capsules. GLOM answers the question: How can a neural network with a fixed architecture parse an image into a part-whole hierarchy which has a different structure for each image? The idea is simply to use islands of identical vectors to represent the nodes in the parse tree. If GLOM can be made to work, it should significantly improve the interpretability of the representations produced by transformer-like systems when applied to vision or language
Graph representation learning for hypergraphs can be used to extract patterns among higher-order interactions that are critically important in many real world problems. Current approaches designed for hypergraphs, however, are unable to handle different types of hypergraphs and are typically not generic for various learning tasks. Indeed, models that can predict variable-sized heterogeneous hyperedges have not been available. Here we develop a new self-attention based graph neural network called Hyper-SAGNN applicable to homogeneous and heterogeneous hypergraphs with variable hyperedge sizes. We perform extensive evaluations on multiple datasets, including four benchmark network datasets and two single-cell Hi-C datasets in genomics. We demonstrate that Hyper-SAGNN significantly outperforms the state-of-the-art methods on traditional tasks while also achieving great performance on a new task called outsider identification. Hyper-SAGNN will be useful for graph representation learning to uncover complex higher-order interactions in different applications.
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