Visual inspection tasks often require humans to cooperate with AI-based image classifiers. To enhance this cooperation, explainable artificial intelligence (XAI) can highlight those image areas that have contributed to an AI decision. However, the literature on visual cueing suggests that such XAI support might come with costs of its own. To better understand how the benefits and cost of XAI depend on the accuracy of AI classifications and XAI highlights, we conducted two experiments that simulated visual quality control in a chocolate factory. Participants had to decide whether chocolate moulds contained faulty bars or not, and were always informed whether the AI had classified the mould as faulty or not. In half of the experiment, they saw additional XAI highlights that justified this classification. While XAI speeded up performance, its effects on error rates were highly dependent on (X)AI accuracy. XAI benefits were observed when the system correctly detected and highlighted the fault, but XAI costs were evident for misplaced highlights that marked an intact area while the actual fault was located elsewhere. Eye movement analyses indicated that participants spent less time searching the rest of the mould and thus looked at the fault less often. However, we also observed large interindividual differences. Taken together, the results suggest that despite its potentials, XAI can discourage people from investing effort into their own information analysis.
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Gradient-enhanced Kriging (GE-Kriging) is a well-established surrogate modelling technique for approximating expensive computational models. However, it tends to get impractical for high-dimensional problems due to the size of the inherent correlation matrix and the associated high-dimensional hyper-parameter tuning problem. To address these issues, a new method, called sliced GE-Kriging (SGE-Kriging), is developed in this paper for reducing both the size of the correlation matrix and the number of hyper-parameters. We first split the training sample set into multiple slices, and invoke Bayes' theorem to approximate the full likelihood function via a sliced likelihood function, in which multiple small correlation matrices are utilized to describe the correlation of the sample set rather than one large one. Then, we replace the original high-dimensional hyper-parameter tuning problem with a low-dimensional counterpart by learning the relationship between the hyper-parameters and the derivative-based global sensitivity indices. The performance of SGE-Kriging is finally validated by means of numerical experiments with several benchmarks and a high-dimensional aerodynamic modeling problem. The results show that the SGE-Kriging model features an accuracy and robustness that is comparable to the standard one but comes at much less training costs. The benefits are most evident for high-dimensional problems with tens of variables.
This work introduces UstanceBR, a multimodal corpus in the Brazilian Portuguese Twitter domain for target-based stance prediction. The corpus comprises 86.8 k labelled stances towards selected target topics, and extensive network information about the users who published these stances on social media. In this article we describe the corpus multimodal data, and a number of usage examples in both in-domain and zero-shot stance prediction based on text- and network-related information, which are intended to provide initial baseline results for future studies in the field.
Histopathological image classification is an important task in medical image analysis. Recent approaches generally rely on weakly supervised learning due to the ease of acquiring case-level labels from pathology reports. However, patch-level classification is preferable in applications where only a limited number of cases are available or when local prediction accuracy is critical. On the other hand, acquiring extensive datasets with localized labels for training is not feasible. In this paper, we propose a semi-supervised patch-level histopathological image classification model, named CLASS-M, that does not require extensively labeled datasets. CLASS-M is formed by two main parts: a contrastive learning module that uses separated Hematoxylin and Eosin images generated through an adaptive stain separation process, and a module with pseudo-labels using MixUp. We compare our model with other state-of-the-art models on two clear cell renal cell carcinoma datasets. We demonstrate that our CLASS-M model has the best performance on both datasets. Our code is available at github.com/BzhangURU/Paper_CLASS-M/tree/main
This research explores the reliability of deep learning, specifically Long Short-Term Memory (LSTM) networks, for estimating the Hurst parameter in fractional stochastic processes. The study focuses on three types of processes: fractional Brownian motion (fBm), fractional Ornstein-Uhlenbeck (fOU) process, and linear fractional stable motions (lfsm). The work involves a fast generation of extensive datasets for fBm and fOU to train the LSTM network on a large volume of data in a feasible time. The study analyses the accuracy of the LSTM network's Hurst parameter estimation regarding various performance measures like RMSE, MAE, MRE, and quantiles of the absolute and relative errors. It finds that LSTM outperforms the traditional statistical methods in the case of fBm and fOU processes; however, it has limited accuracy on lfsm processes. The research also delves into the implications of training length and valuation sequence length on the LSTM's performance. The methodology is applied by estimating the Hurst parameter in Li-ion battery degradation data and obtaining confidence bounds for the estimation. The study concludes that while deep learning methods show promise in parameter estimation of fractional processes, their effectiveness is contingent on the process type and the quality of training data.
Semantic segmentation techniques for extracting building footprints from high-resolution remote sensing images have been widely used in many fields such as urban planning. However, large-scale building extraction demands higher diversity in training samples. In this paper, we construct a Global Building Semantic Segmentation (GBSS) dataset (The dataset will be released), which comprises 116.9k pairs of samples (about 742k buildings) from six continents. There are significant variations of building samples in terms of size and style, so the dataset can be a more challenging benchmark for evaluating the generalization and robustness of building semantic segmentation models. We validated through quantitative and qualitative comparisons between different datasets, and further confirmed the potential application in the field of transfer learning by conducting experiments on subsets.
We introduce new approaches for forecasting IBNR (Incurred But Not Reported) frequencies by leveraging individual claims data, which includes accident date, reporting delay, and possibly additional features for every reported claim. A key element of our proposal involves computing development factors, which may be influenced by both the accident date and other features. These development factors serve as the basis for predictions. While we assume close to continuous observations of accident date and reporting delay, the development factors can be expressed at any level of granularity, such as months, quarters, or year and predictions across different granularity levels exhibit coherence. The calculation of development factors relies on the estimation of a hazard function in reverse development time, and we present three distinct methods for estimating this function: the Cox proportional hazard model, a feed-forward neural network, and xgboost (eXtreme gradient boosting). In all three cases, estimation is based on the same partial likelihood that accommodates left truncation and ties in the data. While the first case is a semi-parametric model that assumes in parts a log linear structure, the two machine learning approaches only assume that the baseline and the other factors are multiplicatively separable. Through an extensive simulation study and real-world data application, our approach demonstrates promising results. This paper comes with an accompanying R-package, $\texttt{ReSurv}$, which can be accessed at \url{//github.com/edhofman/ReSurv}
Including Artificial Neural Networks in embedded systems at the edge allows applications to exploit Artificial Intelligence capabilities directly within devices operating at the network periphery. This paper introduces Spiker+, a comprehensive framework for generating efficient, low-power, and low-area customized Spiking Neural Networks (SNN) accelerators on FPGA for inference at the edge. Spiker+ presents a configurable multi-layer hardware SNN, a library of highly efficient neuron architectures, and a design framework, enabling the development of complex neural network accelerators with few lines of Python code. Spiker+ is tested on two benchmark datasets, the MNIST and the Spiking Heidelberg Digits (SHD). On the MNIST, it demonstrates competitive performance compared to state-of-the-art SNN accelerators. It outperforms them in terms of resource allocation, with a requirement of 7,612 logic cells and 18 Block RAMs (BRAMs), which makes it fit in very small FPGA, and power consumption, draining only 180mW for a complete inference on an input image. The latency is comparable to the ones observed in the state-of-the-art, with 780us/img. To the authors' knowledge, Spiker+ is the first SNN accelerator tested on the SHD. In this case, the accelerator requires 18,268 logic cells and 51 BRAM, with an overall power consumption of 430mW and a latency of 54 us for a complete inference on input data. This underscores the significance of Spiker+ in the hardware-accelerated SNN landscape, making it an excellent solution to deploy configurable and tunable SNN architectures in resource and power-constrained edge applications.
Linear codes are widely studied in coding theory as they have nice applications in distributed storage, combinatorics, lattices, cryptography and so on. Constructing linear codes with desirable properties is an interesting research topic. In this paper, based on the augmentation technique, we present two families of linear codes from some functions over finite fields. The first family of linear codes is constructed from monomial functions over finite fields. The locality of them is determined and the weight distributions of two subfamilies of the codes are also given. An infinite family of almost optimal recoverable codes and some optimal recoverable codes are obtained from the linear codes. In particular, the two subfamilies of the codes are proved to be both optimally or almost optimally extendable and self-orthogonal. The second family of linear codes is constructed from weakly regular bent functions over finite fields and their weight distribution is determined. This family of codes is proved to have locality 3 for some cases and is conjectured to have locality 2 for other cases. Particularly, two families of optimal locally recoverable codes are derived from the linear codes. Besides, this family of codes is also proved to be both optimally or almost optimally extendable and self-orthogonal.
Incorporating prior knowledge into pre-trained language models has proven to be effective for knowledge-driven NLP tasks, such as entity typing and relation extraction. Current pre-training procedures usually inject external knowledge into models by using knowledge masking, knowledge fusion and knowledge replacement. However, factual information contained in the input sentences have not been fully mined, and the external knowledge for injecting have not been strictly checked. As a result, the context information cannot be fully exploited and extra noise will be introduced or the amount of knowledge injected is limited. To address these issues, we propose MLRIP, which modifies the knowledge masking strategies proposed by ERNIE-Baidu, and introduce a two-stage entity replacement strategy. Extensive experiments with comprehensive analyses illustrate the superiority of MLRIP over BERT-based models in military knowledge-driven NLP tasks.
In large-scale systems there are fundamental challenges when centralised techniques are used for task allocation. The number of interactions is limited by resource constraints such as on computation, storage, and network communication. We can increase scalability by implementing the system as a distributed task-allocation system, sharing tasks across many agents. However, this also increases the resource cost of communications and synchronisation, and is difficult to scale. In this paper we present four algorithms to solve these problems. The combination of these algorithms enable each agent to improve their task allocation strategy through reinforcement learning, while changing how much they explore the system in response to how optimal they believe their current strategy is, given their past experience. We focus on distributed agent systems where the agents' behaviours are constrained by resource usage limits, limiting agents to local rather than system-wide knowledge. We evaluate these algorithms in a simulated environment where agents are given a task composed of multiple subtasks that must be allocated to other agents with differing capabilities, to then carry out those tasks. We also simulate real-life system effects such as networking instability. Our solution is shown to solve the task allocation problem to 6.7% of the theoretical optimal within the system configurations considered. It provides 5x better performance recovery over no-knowledge retention approaches when system connectivity is impacted, and is tested against systems up to 100 agents with less than a 9% impact on the algorithms' performance.
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