Dictionary learning is a widely used technique in signal processing and machine learning that aims to represent data as a linear combination of a few elements from an overcomplete dictionary. In this work, we propose a generalization of the dictionary learning technique using the t-product framework, enabling efficient handling of multidimensional tensor data. We address the dictionary learning problem through online methods suitable for tensor structures. To effectively address the sparsity problem, we utilize an accelerated Iterative Shrinkage-Thresholding Algorithm (ISTA) enhanced with an extrapolation technique known as Anderson acceleration. This approach significantly improves signal reconstruction results. Extensive experiments prove that our proposed method outperforms existing acceleration techniques, particularly in applications such as data completion. These results suggest that our approach can be highly beneficial for large-scale tensor data analysis in various domains.

Machine unlearning is an emerging paradigm to remove the influence of specific training data (i.e., the forget set) from a model while preserving its knowledge of the rest of the data (i.e., the retain set). Previous approaches assume the forget data to be uniformly distributed from all training datapoints. However, if the data to unlearn is dominant in one group, we empirically show that performance for this group degrades, leading to fairness issues. This work tackles the overlooked problem of non-uniformly distributed forget sets, which we call group-robust machine unlearning, by presenting a simple, effective strategy that mitigates the performance loss in dominant groups via sample distribution reweighting. Moreover, we present MIU (Mutual Information-aware Machine Unlearning), the first approach for group robustness in approximate machine unlearning. MIU minimizes the mutual information between model features and group information, achieving unlearning while reducing performance degradation in the dominant group of the forget set. Additionally, MIU exploits sample distribution reweighting and mutual information calibration with the original model to preserve group robustness. We conduct experiments on three datasets and show that MIU outperforms standard methods, achieving unlearning without compromising model robustness. Source code available at https://github.com/tdemin16/group-robust_machine_unlearning.

This work explores an extension of ML-optimized piecewise polynomial approximation by incorporating energy optimization as an additional objective. Traditional closed-form solutions enable continuity and approximation targets but lack flexibility in accommodating complex optimization goals. By leveraging modern gradient descent optimizers within TensorFlow, we introduce a framework that minimizes total curvature in cam profiles, leading to smoother motion and reduced energy consumption for input data that is unfavorable for sole approximation and continuity optimization. Experimental results confirm the effectiveness of this approach, demonstrating its potential to improve efficiency in scenarios where input data is noisy or suboptimal for conventional methods.

Spectral clustering, as a popular tool for data clustering, requires an eigen-decomposition step on a given affinity to obtain the spectral embedding. Nevertheless, such a step suffers from the lack of generalizability and scalability. Moreover, the obtained spectral embeddings can hardly provide a good approximation to the ground-truth partition and thus a k-means step is adopted to quantize the embedding. In this paper, we propose a simple yet effective scalable and generalizable approach, called Neural Normalized Cut (NeuNcut), to learn the clustering membership for spectral clustering directly. In NeuNcut, we properly reparameterize the unknown cluster membership via a neural network, and train the neural network via stochastic gradient descent with a properly relaxed normalized cut loss. As a result, our NeuNcut enjoys a desired generalization ability to directly infer clustering membership for out-of-sample unseen data and hence brings us an efficient way to handle clustering task with ultra large-scale data. We conduct extensive experiments on both synthetic data and benchmark datasets and experimental results validate the effectiveness and the superiority of our approach. Our code is available at: https://github.com/hewei98/NeuNcut.

Recent advancements of in-context learning (ICL) show language models can significantly improve their performance when demonstrations are provided. However, little attention has been paid to model calibration and prediction confidence of ICL in cross-lingual scenarios. To bridge this gap, we conduct a thorough analysis of ICL for cross-lingual sentiment classification. Our findings suggest that ICL performs poorly in cross-lingual scenarios, exhibiting low accuracy and presenting high calibration errors. In response, we propose a novel approach, N2C2, which employs a -nearest neighbors augmented classifier for prediction confidence calibration. N2C2 narrows the prediction gap by leveraging a datastore of cached few-shot instances. Specifically, N2C2 integrates the predictions from the datastore and incorporates confidence-aware distribution, semantically consistent retrieval representation, and adaptive neighbor combination modules to effectively utilize the limited number of supporting instances. Evaluation on two multilingual sentiment classification datasets demonstrates that N2C2 outperforms traditional ICL. It surpasses fine tuning, prompt tuning and recent state-of-the-art methods in terms of accuracy and calibration errors.

LoRaWAN is a low-power long-range protocol that enables reliable and robust communication. This paper addresses the challenge of predicting the spreading factor (SF) in LoRaWAN networks using machine learning (ML) techniques. Optimal SF allocation is crucial for optimizing data transmission in IoT-enabled mobile devices, yet it remains a challenging task due to the fluctuation in environment and network conditions. We evaluated ML model performance across a large publicly available dataset to explore the best feature across key LoRaWAN features such as RSSI, SNR, frequency, distance between end devices and gateways, and antenna height of the end device, further, we also experimented with 31 different combinations possible for 5 features. We trained and evaluated the model using k-nearest neighbors (k-NN), Decision Tree Classifier (DTC), Random Forest (RF), and Multinomial Logistic Regression (MLR) algorithms. The combination of RSSI and SNR was identified as the best feature set. The finding of this paper provides valuable information for reducing the overall cost of dataset collection for ML model training and extending the battery life of LoRaWAN devices. This work contributes to a more reliable LoRaWAN system by understanding the importance of specific feature sets for optimized SF allocation.

Imperceptible adversarial attacks aim to fool DNNs by adding imperceptible perturbation to the input data. Previous methods typically improve the imperceptibility of attacks by integrating common attack paradigms with specifically designed perception-based losses or the capabilities of generative models. In this paper, we propose Adversarial Attacks in Diffusion (AdvAD), a novel modeling framework distinct from existing attack paradigms. AdvAD innovatively conceptualizes attacking as a non-parametric diffusion process by theoretically exploring basic modeling approach rather than using the denoising or generation abilities of regular diffusion models requiring neural networks. At each step, much subtler yet effective adversarial guidance is crafted using only the attacked model without any additional network, which gradually leads the end of diffusion process from the original image to a desired imperceptible adversarial example. Grounded in a solid theoretical foundation of the proposed non-parametric diffusion process, AdvAD achieves high attack efficacy and imperceptibility with intrinsically lower overall perturbation strength. Additionally, an enhanced version AdvAD-X is proposed to evaluate the extreme of our novel framework under an ideal scenario. Extensive experiments demonstrate the effectiveness of the proposed AdvAD and AdvAD-X. Compared with state-of-the-art imperceptible attacks, AdvAD achieves an average of 99.9$\%$ (+17.3$\%$) ASR with 1.34 (-0.97) $l_2$ distance, 49.74 (+4.76) PSNR and 0.9971 (+0.0043) SSIM against four prevalent DNNs with three different architectures on the ImageNet-compatible dataset. Code is available at https://github.com/XianguiKang/AdvAD.

Federated learning (FL) facilitates collaborative model training among multiple clients while preserving data privacy, often resulting in enhanced performance compared to models trained by individual clients. However, factors such as communication frequency and data distribution can contribute to feature drift, hindering the attainment of optimal training performance. This paper examine the relationship between model update drift and global as well as local optimizer from causal perspective. The influence of the global optimizer on feature drift primarily arises from the participation frequency of certain clients in server updates, whereas the effect of the local optimizer is typically associated with imbalanced data distributions.To mitigate this drift, we propose a novel framework termed Causal drift-Aware Federated lEarning (CAFE). CAFE exploits the causal relationship between feature-invariant components and classification outcomes to independently calibrate local client sample features and classifiers during the training phase. In the inference phase, it eliminated the drifts in the global model that favor frequently communicating clients.Experimental results demonstrate that CAFE's integration of feature calibration, parameter calibration, and historical information effectively reduces both drift towards majority classes and tendencies toward frequently communicating nodes.

This paper addresses the problem of Rehearsal-Free Continual Category Discovery (RF-CCD), which focuses on continuously identifying novel class by leveraging knowledge from labeled data. Existing methods typically train from scratch, overlooking the potential of base models, and often resort to data storage to prevent forgetting. Moreover, because RF-CCD encompasses both continual learning and novel class discovery, previous approaches have struggled to effectively integrate advanced techniques from these fields, resulting in less convincing comparisons and failing to reveal the unique challenges posed by RF-CCD. To address these challenges, we lead the way in integrating advancements from both domains and conducting extensive experiments and analyses. Our findings demonstrate that this integration can achieve state-of-the-art results, leading to the conclusion that "in the presence of pre-trained models, the representation does not improve and may even degrade with the introduction of unlabeled data." To mitigate representation degradation, we propose a straightforward yet highly effective baseline method. This method first utilizes prior knowledge of known categories to estimate the number of novel classes. It then acquires representations using a model specifically trained on the base classes, generates high-quality pseudo-labels through k-means clustering, and trains only the classifier layer. The results clearly illustrate our findings, demonstrate the effectiveness of our baseline, and pave the way for future advancements in RF-CCD. Humans possess the ability to continuously learn new knowledge in ever-changing environments with limited supervision. Inspired by this capability, several studies have proposed the problem of continual novel class discovery (Roy et al., 2022; Joseph et al., 2022), aiming to enable models to continuously capture new categories from unlabeled data.

The Nearest Neighbor model is the $\textit{de facto}$ thermodynamic model of RNA secondary structure formation and is a cornerstone of RNA structure prediction and sequence design. The current functional form (Turner 2004) contains $\approx13,000$ underlying thermodynamic parameters, and fitting these to both experimental and structural data is computationally challenging. Here, we leverage recent advances in $\textit{differentiable folding}$, a method for directly computing gradients of the RNA folding algorithms, to devise an efficient, scalable, and flexible means of parameter optimization that uses known RNA structures and thermodynamic experiments. Our method yields a significantly improved parameter set that outperforms existing baselines on all metrics, including an increase in the average predicted probability of ground-truth sequence-structure pairs for a single RNA family by over 23 orders of magnitude. Our framework provides a path towards drastically improved RNA models, enabling the flexible incorporation of new experimental data, definition of novel loss terms, large training sets, and even treatment as a module in larger deep learning pipelines. We make available a new database, RNAometer, with experimentally-determined stabilities for small RNA model systems.