Accurate calibration of gravity adaptation zones is of great significance in fields such as underwater navigation, geophysical exploration, and marine engineering. With the increasing application of gravity field data in these areas, traditional calibration methods based on single features are becoming inadequate for capturing the complex characteristics of gravity fields and addressing the intricate interrelationships among multidimensional data. This paper proposes an attention-enhanced algorithm for gravity adaptation zone calibration. By introducing an attention mechanism, the algorithm adaptively fuses multidimensional gravity field features and dynamically assigns feature weights, effectively solving the problems of multicollinearity and redundancy inherent in traditional feature selection methods, significantly improving calibration accuracy and robustness.In addition, a large-scale gravity field dataset with over 10,000 sampling points was constructed, and Kriging interpolation was used to enhance the spatial resolution of the data, providing a reliable data foundation for model training and evaluation. We conducted both qualitative and quantitative experiments on several classical machine learning models (such as SVM, GBDT, and RF), and the results demonstrate that the proposed algorithm significantly improves performance across these models, outperforming other traditional feature selection methods. The method proposed in this paper provides a new solution for gravity adaptation zone calibration, showing strong generalization ability and potential for application in complex environments. The code is available at \href{this link} {https://github.com/hulnifox/RF-ATTN}.

Modeling insurance claim amounts and classifying claims into different risk levels are critical yet challenging tasks. Traditional predictive models for insurance claims often overlook the valuable information embedded in claim descriptions. This paper introduces a novel approach by developing a joint mixture model that integrates both claim descriptions and claim amounts. Our method establishes a probabilistic link between textual descriptions and loss amounts, enhancing the accuracy of claims clustering and prediction. In our proposed model, the latent topic/component indicator serves as a proxy for both the thematic content of the claim description and the component of loss distributions. Specifically, conditioned on the topic/component indicator, the claim description follows a multinomial distribution, while the claim amount follows a component loss distribution. We propose two methods for model calibration: an EM algorithm for maximum a posteriori estimates, and an MH-within-Gibbs sampler algorithm for the posterior distribution. The empirical study demonstrates that the proposed methods work effectively, providing interpretable claims clustering and prediction.

One recent research demonstrated successful application of the label alignment property for unsupervised domain adaptation in a linear regression settings. Instead of regularizing representation learning to be domain invariant, the research proposed to regularize the linear regression model to align with the top singular vectors of the data matrix from the target domain. In this work we expand upon this idea and generalize it to the case of deep learning, where we derive an alternative formulation of the original adaptation algorithm exploiting label alignment suitable for deep neural network. We also perform experiments to demonstrate that our approach achieves comparable performance to mainstream unsupervised domain adaptation methods while having stabler convergence.

Breast cancer, marked by the uncontrolled and rapid growth of cells due to genetic mutations, significantly impacts global health, as it records one of the highest incidence rates of cancer. In 2020 alone, it was estimated to account for 2.3 million new cases, becoming the primary cause of death among women with nearly 700,000 deaths [1]. Disturbingly, future forecasts suggest a continued rise in both the occurrence and death rates associated with breast cancer [2]. The pivotal role of early detection in reducing mortality rates and reducing the healthcare load cannot be overstated. In this context, Microwave Radiometry (MWR) emerges as a promising imaging modality that passively captures the natural microwave emissions of human tissues [3]. Its utility spans a broad spectrum of clinical areas, including but not limited to, the breasts [3, 4, 5, 6], brain [7, 8], lungs [9], veins [10], and musculoskeletal structures [11]. Within the domain of breast cancer screening, MWR leverages the fact that cancerous tissues, due to their increased metabolic rate, emit more heat than normal tissue [4].

Deep learning systems deployed in real-world applications often encounter data that is different from their in-distribution (ID). A reliable system should ideally abstain from making decisions in this out-of-distribution (OOD) setting. Existing state-of-the-art methods primarily focus on feature distances, such as k-th nearest neighbors and distances to decision boundaries, either overlooking or ineffectively using in-distribution statistics. In this work, we propose a novel angle-based metric for OOD detection that is computed relative to the in-distribution structure. We demonstrate that the angles between feature representations and decision boundaries, viewed from the mean of in-distribution features, serve as an effective discriminative factor between ID and OOD data. Our method achieves state-of-the-art performance on CIFAR-10 and ImageNet benchmarks, reducing FPR95 by 0.88% and 7.74% respectively. Our score function is compatible with existing feature space regularization techniques, enhancing performance. Additionally, its scale-invariance property enables creating an ensemble of models for OOD detection via simple score summation.

Ensemble methods are known for enhancing the accuracy and robustness of machine learning models by combining multiple base learners. However, standard approaches like greedy or random ensembles often fall short, as they assume a constant weight across samples for the ensemble members. This can limit expressiveness and hinder performance when aggregating the ensemble predictions. In this study, we explore employing neural networks as ensemble methods, emphasizing the significance of dynamic ensembling to leverage diverse model predictions adaptively. Motivated by the risk of learning low-diversity ensembles, we propose regularizing the model by randomly dropping base model predictions during the training. We demonstrate this approach lower bounds the diversity within the ensemble, reducing overfitting and improving generalization capabilities. Our experiments showcase that the dynamic neural ensemblers yield competitive results compared to strong baselines in computer vision, natural language processing, and tabular data. Ensembling machine learning models is a well-established practice among practitioners and researchers, primarily due to its enhanced predictive performance over single-model predictions. Ensembles are favored for their superior accuracy and ability to provide calibrated uncertainty estimates and increased robustness against covariate shifts (Lakshminarayanan et al., 2017). Combined with their relative simplicity, these properties make ensembling the method of choice for many applications, such as medical imaging and autonomous driving, where reliability is paramount.

Nearest-neighbor search in large vector databases is crucial for various machine learning applications. This paper introduces a novel method using tensor-train (TT) low-rank tensor decomposition to efficiently represent point clouds and enable fast approximate nearest-neighbor searches. We propose a probabilistic interpretation and utilize density estimation losses like Sliced Wasserstein to train TT decompositions, resulting in robust point cloud compression. We reveal an inherent hierarchical structure within TT point clouds, facilitating efficient approximate nearest-neighbor searches. In our paper, we provide detailed insights into the methodology and conduct comprehensive comparisons with existing methods. We demonstrate its effectiveness in various scenarios, including out-of-distribution (OOD) detection problems and approximate nearest-neighbor (ANN) search tasks.

Pre-trained Language Models (PLMs) exhibit good accuracy and generalization ability across various tasks using self-supervision, but their large size results in high inference latency. Early Exit (EE) strategies handle the issue by allowing the samples to exit from classifiers attached to the intermediary layers, but they do not generalize well, as exit classifiers can be sensitive to domain changes. To address this, we propose Unsupervised Domain Adaptation in EE framework (DADEE) that employs multi-level adaptation using knowledge distillation. DADEE utilizes GAN-based adversarial adaptation at each layer to achieve domain-invariant representations, reducing the domain gap between the source and target domain across all layers. The attached exits not only speed up inference but also enhance domain adaptation by reducing catastrophic forgetting and mode collapse, making it more suitable for real-world scenarios. Experiments on tasks such as sentiment analysis, entailment classification, and natural language inference demonstrate that DADEE consistently outperforms not only early exit methods but also various domain adaptation methods under domain shift scenarios. The anonymized source code is available at https://github.com/Div290/DAdEE.

Data valuation is a class of techniques for quantitatively assessing the value of data for applications like pricing in data marketplaces. Existing data valuation methods define a value for a discrete dataset. However, in many use cases, users are interested in not only the value of the dataset, but that of the distribution from which the dataset was sampled. For example, consider a buyer trying to evaluate whether to purchase data from different vendors. The buyer may observe (and compare) only a small preview sample from each vendor, to decide which vendor's data distribution is most useful to the buyer and purchase. The core question is how should we compare the values of data distributions from their samples? Under a Huber characterization of the data heterogeneity across vendors, we propose a maximum mean discrepancy (MMD)-based valuation method which enables theoretically principled and actionable policies for comparing data distributions from samples. We empirically demonstrate that our method is sample-efficient and effective in identifying valuable data distributions against several existing baselines, on multiple real-world datasets (e.g., network intrusion detection, credit card fraud detection) and downstream applications (classification, regression).

Disease detection in sugarcane, particularly the identification of asymptomatic infectious diseases such as Ratoon Stunting Disease (RSD), is critical for effective crop management. This study employed various machine learning techniques to detect the presence of RSD in different sugarcane varieties, using vegetation indices derived from freely available satellite-based spectral data. Our results show that the Support Vector Machine with a Radial Basis Function Kernel (SVM-RBF) was the most effective algorithm, achieving classification accuracy between 85.64% and 96.55%, depending on the variety. Gradient Boosting and Random Forest also demonstrated high performance achieving accuracy between 83.33% to 96.55%, while Logistic Regression and Quadratic Discriminant Analysis showed variable results across different varieties. The inclusion of sugarcane variety and vegetation indices was important in the detection of RSD. This agreed with what was identified in the current literature. Our study highlights the potential of satellite-based remote sensing as a cost-effective and efficient method for large-scale sugarcane disease detection alternative to traditional manual laboratory testing methods.