Mapping with uncertainty representation is required in many research domains, especially for localization. Although there are many investigations regarding the uncertainty of the pose estimation of an ego-robot with map information, the quality of the reference maps is often neglected. To avoid potential problems caused by the errors of maps and a lack of uncertainty quantification, an adequate uncertainty measure for the maps is required. In this letter, uncertain building models with abstract map surfaces using Gaussian Processes (GPs) are proposed to describe the map uncertainty in a probabilistic way. To reduce the redundant computation for simple planar objects, extracted facets from a Gaussian Mixture Model (GMM) are combined with an implicit GP map, also employing local GP-block techniques. The proposed method is evaluated on LiDAR point clouds of city buildings collected by a mobile mapping system. Compared to the performance of other methods such as OctoMap, GP Occupancy Map (GPOM), Bayesian Generalized Kernel OctoMap (BGKOctoMap), Local automatic relevance determination Hilbert map (LARD-HM) and Gaussian Implicit Surface map (GPIS), our method achieves a higher Precision-Recall AUC for the evaluated buildings.

To classify in-distribution samples, deep neural networks explore strongly label-related information and discard weakly label-related information according to the information bottleneck. Out-of-distribution samples drawn from distributions differing from that of in-distribution samples could be assigned with unexpected high-confidence predictions because they could obtain minimum strongly label-related information. To distinguish in- and out-of-distribution samples, Dual Representation Learning (DRL) makes out-of-distribution samples harder to have high-confidence predictions by exploring both strongly and weakly label-related information from in-distribution samples. For a pretrained network exploring strongly label-related information to learn label-discriminative representations, DRL trains its auxiliary network exploring the remaining weakly label-related information to learn distribution-discriminative representations. Specifically, for a label-discriminative representation, DRL constructs its complementary distribution-discriminative representation by integrating diverse representations less similar to the label-discriminative representation. Accordingly, DRL combines label- and distribution-discriminative representations to detect out-of-distribution samples. Experiments show that DRL outperforms the state-of-the-art methods for out-of-distribution detection.

Generative models have emerged as a promising technique for producing high-quality images that are indistinguishable from real images. Generative adversarial networks (GANs) and variational autoencoders (VAEs) are two of the most prominent and widely studied generative models. GANs have demonstrated excellent performance in generating sharp realistic images and VAEs have shown strong abilities to generate diverse images. However, GANs suffer from ignoring a large portion of the possible output space which does not represent the full diversity of the target distribution, and VAEs tend to produce blurry images. To fully capitalize on the strengths of both models while mitigating their weaknesses, we employ a Bayesian non-parametric (BNP) approach to merge GANs and VAEs. Our procedure incorporates both Wasserstein and maximum mean discrepancy (MMD) measures in the loss function to enable effective learning of the latent space and generate diverse and high-quality samples. By fusing the discriminative power of GANs with the reconstruction capabilities of VAEs, our novel model achieves superior performance in various generative tasks, such as anomaly detection and data augmentation. Furthermore, we enhance the model's capability by employing an extra generator in the code space, which enables us to explore areas of the code space that the VAE might have overlooked. With a BNP perspective, we can model the data distribution using an infinite-dimensional space, which provides greater flexibility in the model and reduces the risk of overfitting. By utilizing this framework, we can enhance the performance of both GANs and VAEs to create a more robust generative model suitable for various applications.

Deep neural networks for image classification only learn to map in-distribution inputs to their corresponding ground truth labels in training without differentiating out-of-distribution samples from in-distribution ones. This results from the assumption that all samples are independent and identically distributed (IID) without distributional distinction. Therefore, a pretrained network learned from in-distribution samples treats out-of-distribution samples as in-distribution and makes high-confidence predictions on them in the test phase. To address this issue, we draw out-of-distribution samples from the vicinity distribution of training in-distribution samples for learning to reject the prediction on out-of-distribution inputs. A \textit{Cross-class Vicinity Distribution} is introduced by assuming that an out-of-distribution sample generated by mixing multiple in-distribution samples does not share the same classes of its constituents. We thus improve the discriminability of a pretrained network by finetuning it with out-of-distribution samples drawn from the cross-class vicinity distribution, where each out-of-distribution input corresponds to a complementary label. Experiments on various in-/out-of-distribution datasets show that the proposed method significantly outperforms the existing methods in improving the capacity of discriminating between in- and out-of-distribution samples.

Optical packet header recognition is an important signal processing task of optical communication networks. In this work, we propose an all-optical reservoir, consisting of integrated double-ring resonators (DRRs) as nodes, for fast and accurate optical packet header recognition. As the delay-bandwidth product (DBP) of the node is a key figure-of-merit in the reservoir, we adopt a deep reinforcement learning algorithm to maximize the DBPs for various types of DRRs, which has the advantage of full parameter space optimization and fast convergence speed. Intriguingly, the optimized DBPs of the DRRs in cascaded, parallel, and embedded configurations reach the same maximum value, which is believed to be the global maximum. Finally, 3-bit and 6-bit packet header recognition tasks are performed with the all-optical reservoir consisting of the optimized cascaded rings, which have greatly reduced chip size and the desired "flat-top" delay spectra. Using this optical computing scheme, word-error rates as low as 5*10-4 and 9*10-4 are achieved for 3-bit and 6-bit packet header recognition tasks, respectively, which are one order of magnitude better than the previously reported values.

The first ACM/IEEE TinyML Design Contest (TDC) held at the 41st International Conference on Computer-Aided Design (ICCAD) in 2022 is a challenging, multi-month, research and development competition. TDC'22 focuses on real-world medical problems that require the innovation and implementation of artificial intelligence/machine learning (AI/ML) algorithms on implantable devices. The challenge problem of TDC'22 is to develop a novel AI/ML-based real-time detection algorithm for life-threatening ventricular arrhythmia over low-power microcontrollers utilized in Implantable Cardioverter-Defibrillators (ICDs). The dataset contains more than 38,000 5-second intracardiac electrograms (IEGMs) segments over 8 different types of rhythm from 90 subjects. The dedicated hardware platform is NUCLEO-L432KC manufactured by STMicroelectronics. TDC'22, which is open to multi-person teams world-wide, attracted more than 150 teams from over 50 organizations. This paper first presents the medical problem, dataset, and evaluation procedure in detail. It further demonstrates and discusses the designs developed by the leading teams as well as representative results. This paper concludes with the direction of improvement for the future TinyML design for health monitoring applications.

Variational autoencoders (VAEs) are popular likelihood-based generative models which can be efficiently trained by maximizing an Evidence Lower Bound (ELBO). There has been much progress in improving the expressiveness of the variational distribution to obtain tighter variational bounds and increased generative performance. Whilst previous work has leveraged Markov chain Monte Carlo (MCMC) methods for the construction of variational densities, gradient-based methods for adapting the proposal distributions for deep latent variable models have received less attention. This work suggests an entropy-based adaptation for a short-run Metropolis-adjusted Langevin (MALA) or Hamiltonian Monte Carlo (HMC) chain while optimising a tighter variational bound to the log-evidence. Experiments show that this approach yields higher held-out log-likelihoods as well as improved generative metrics. Our implicit variational density can adapt to complicated posterior geometries of latent hierarchical representations arising in hierarchical VAEs.

There has been a growing interest in creating intelligent diagnostic systems to assist medical professionals in analyzing and processing big data for the treatment of incurable diseases. One of the key challenges in this field is detecting thyroid cancer, where advancements have been made using machine learning (ML) and big data analytics to evaluate thyroid cancer prognosis and determine a patient's risk of malignancy. This review paper summarizes a large collection of articles related to artificial intelligence (AI)-based techniques used in the diagnosis of thyroid cancer. Accordingly, a new classification was introduced to classify these techniques based on the AI algorithms used, the purpose of the framework, and the computing platforms used. Additionally, this study compares existing thyroid cancer datasets based on their features. The focus of this study is on how AI-based tools can support the diagnosis and treatment of thyroid cancer, through supervised, unsupervised, or hybrid techniques. It also highlights the progress made and the unresolved challenges in this field. Finally, the future trends and areas of focus in this field are discussed.

We propose a resampling-based approach for assessing keyness in corpus linguistics based on suggestions by Gries (2006, 2022). Traditional approaches based on hypothesis tests (e.g. Likelihood Ratio) model the copora as independent identically distributed samples of tokens. This model does not account for the often observed uneven distribution of occurences of a word across a corpus. When occurences of a word are concentrated in few documents, large values of LLR and similar scores are in fact much more likely than accounted for by the token-by-token sampling model, leading to false positives. We replace the token-by-token sampling model by a model where corpora are samples of documents rather than tokens, which is much closer to the way corpora are actually assembled. We then use a permutation approach to approximate the distribution of a given keyness score under the null hypothesis of equal frequencies and obtain p-values for assessing significance. We do not need any assumption on how the tokens are organized within or across documents, and the approach works with basically *any* keyness score. Hence, appart from obtaining more accurate p-values for scores like LLR, we can also assess significance for e.g. the logratio which has been proposed as a measure of effect size. An efficient implementation of the proposed approach is provided in the `R` package `keyperm` available from github.

Social networks exhibit a complex graph-like structure due to the uncertainty surrounding potential collaborations among participants. Machine learning algorithms possess generic outstanding performance in multiple real-world prediction tasks. However, whether machine learning algorithms outperform specific algorithms designed for graph link prediction remains unknown to us. To address this issue, the Adamic-Adar Index (AAI), Jaccard Coefficient (JC) and common neighbour centrality (CNC) as representatives of graph-specific algorithms were applied to predict potential collaborations, utilizing data from volunteer activities during the Covid-19 pandemic in Shenzhen city, along with the classical machine learning algorithms such as random forest, support vector machine, and gradient boosting as single predictors and components of ensemble learning. This paper introduces that the AAI algorithm outperformed the traditional JC and CNC, and other machine learning algorithms in analyzing graph node attributes for this task.