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Machine unlearning aims to efficiently eliminate the influence of specific training data, known as the forget set, from the model. However, existing unlearning methods for Large Language Models (LLMs) face a critical challenge: they rely solely on negative feedback to suppress responses related to the forget set, which often results in nonsensical or inconsistent outputs, diminishing model utility and posing potential privacy risks. To address this limitation, we propose a novel approach called Alternate Preference Optimization (AltPO), which combines negative feedback with in-domain positive feedback on the forget set. Additionally, we introduce new evaluation metrics to assess the quality of responses related to the forget set. Extensive experiments show that our approach not only enables effective unlearning but also avoids undesirable model behaviors while maintaining overall model performance. Our implementation can be found at //github.com/molereddy/Alternate-Preference-Optimization.

Optimizing spectral graph neural networks (GNNs) remains a critical challenge in the field, yet the underlying processes are not well understood. In this paper, we investigate the inherent differences between graph convolution parameters and feature transformation parameters in spectral GNNs and their impact on the optimization landscape. Our analysis reveals that these differences contribute to a poorly conditioned problem, resulting in suboptimal performance. To address this issue, we introduce the concept of the block condition number of the Hessian matrix, which characterizes the difficulty of poorly conditioned problems in spectral GNN optimization. We then propose an asymmetric learning approach, dynamically preconditioning gradients during training to alleviate poorly conditioned problems. Theoretically, we demonstrate that asymmetric learning can reduce block condition numbers, facilitating easier optimization. Extensive experiments on eighteen benchmark datasets show that asymmetric learning consistently improves the performance of spectral GNNs for both heterophilic and homophilic graphs. This improvement is especially notable for heterophilic graphs, where the optimization process is generally more complex than for homophilic graphs. Code is available at //github.com/Mia-321/asym-opt.git.

FPGA accelerators for lightweight neural convolutional networks (LWCNNs) have recently attracted significant attention. Most existing LWCNN accelerators focus on single-Computing-Engine (CE) architecture with local optimization. However, these designs typically suffer from high on-chip/off-chip memory overhead and low computational efficiency due to their layer-by-layer dataflow and unified resource mapping mechanisms. To tackle these issues, a novel multi-CE-based accelerator with balanced dataflow is proposed to efficiently accelerate LWCNN through memory-oriented and computing-oriented optimizations. Firstly, a streaming architecture with hybrid CEs is designed to minimize off-chip memory access while maintaining a low cost of on-chip buffer size. Secondly, a balanced dataflow strategy is introduced for streaming architectures to enhance computational efficiency by improving efficient resource mapping and mitigating data congestion. Furthermore, a resource-aware memory and parallelism allocation methodology is proposed, based on a performance model, to achieve better performance and scalability. The proposed accelerator is evaluated on Xilinx ZC706 platform using MobileNetV2 and ShuffleNetV2.Implementation results demonstrate that the proposed accelerator can save up to 68.3% of on-chip memory size with reduced off-chip memory access compared to the reference design. It achieves an impressive performance of up to 2092.4 FPS and a state-of-the-art MAC efficiency of up to 94.58%, while maintaining a high DSP utilization of 95%, thus significantly outperforming current LWCNN accelerators.

Rapid advancements in speech synthesis and voice conversion bring convenience but also new security risks, creating an urgent need for effective audio deepfake detection. Although current models perform well, their effectiveness diminishes when confronted with the diverse and evolving nature of real-world deepfakes. To address this issue, we propose a continual learning method named Region-Based Optimization (RegO) for audio deepfake detection. Specifically, we use the Fisher information matrix to measure important neuron regions for real and fake audio detection, dividing them into four regions. First, we directly fine-tune the less important regions to quickly adapt to new tasks. Next, we apply gradient optimization in parallel for regions important only to real audio detection, and in orthogonal directions for regions important only to fake audio detection. For regions that are important to both, we use sample proportion-based adaptive gradient optimization. This region-adaptive optimization ensures an appropriate trade-off between memory stability and learning plasticity. Additionally, to address the increase of redundant neurons from old tasks, we further introduce the Ebbinghaus forgetting mechanism to release them, thereby promoting the capability of the model to learn more generalized discriminative features. Experimental results show our method achieves a 21.3% improvement in EER over the state-of-the-art continual learning approach RWM for audio deepfake detection. Moreover, the effectiveness of RegO extends beyond the audio deepfake detection domain, showing potential significance in other tasks, such as image recognition. The code is available at //github.com/cyjie429/RegO

A scaled conjugate gradient method that accelerates existing adaptive methods utilizing stochastic gradients is proposed for solving nonconvex optimization problems with deep neural networks. It is shown theoretically that, whether with constant or diminishing learning rates, the proposed method can obtain a stationary point of the problem. Additionally, its rate of convergence with diminishing learning rates is verified to be superior to that of the conjugate gradient method. The proposed method is shown to minimize training loss functions faster than the existing adaptive methods in practical applications of image and text classification. Furthermore, in the training of generative adversarial networks, one version of the proposed method achieved the lowest Frechet inception distance score among those of the adaptive methods.

Group equivariant neural networks are growing in importance owing to their ability to generalise well in applications where the data has known underlying symmetries. Recent characterisations of a class of these networks that use high-order tensor power spaces as their layers suggest that they have significant potential; however, their implementation remains challenging owing to the prohibitively expensive nature of the computations that are involved. In this work, we present a fast matrix multiplication algorithm for any equivariant weight matrix that maps between tensor power layer spaces in these networks for four groups: the symmetric, orthogonal, special orthogonal, and symplectic groups. We obtain this algorithm by developing a diagrammatic framework based on category theory that enables us to not only express each weight matrix as a linear combination of diagrams but also makes it possible for us to use these diagrams to factor the original computation into a series of steps that are optimal. We show that this algorithm improves the Big-$O$ time complexity exponentially in comparison to a na\"{i}ve matrix multiplication.

Autonomous robots are projected to augment the manual workforce, especially in repetitive and hazardous tasks. For a successful deployment of such robots in human environments, it is crucial to guarantee human safety. State-of-the-art approaches to ensure human safety are either too restrictive to permit a natural human-robot collaboration or make strong assumptions that do not hold when for autonomous robots, e.g., knowledge of a pre-defined trajectory. Therefore, we propose SaRA-shield, a power and force limiting framework for AI-based manipulation in human environments that gives formal safety guarantees while allowing for fast robot speeds. As recent studies have shown that unconstrained collisions allow for significantly higher contact forces than constrained collisions (clamping), we propose to classify contacts by their collision type using reachability analysis. We then verify that the kinetic energy of the robot is below pain and injury thresholds for the detected collision type of the respective human body part in contact. Our real-world experiments show that SaRA-shield can effectively reduce the speed of the robot to adhere to injury-preventing energy limits.

When is heterogeneity in the composition of an autonomous robotic team beneficial and when is it detrimental? We investigate and answer this question in the context of a minimally viable model that examines the role of heterogeneous speeds in perimeter defense problems, where defenders share a total allocated speed budget. We consider two distinct problem settings and develop strategies based on dynamic programming and on local interaction rules. We present a theoretical analysis of both approaches and our results are extensively validated using simulations. Interestingly, our results demonstrate that the viability of heterogeneous teams depends on the amount of information available to the defenders. Moreover, our results suggest a universality property: across a wide range of problem parameters the optimal ratio of the speeds of the defenders remains nearly constant.

Recently, graph neural networks (GNNs) have been widely used for document classification. However, most existing methods are based on static word co-occurrence graphs without sentence-level information, which poses three challenges:(1) word ambiguity, (2) word synonymity, and (3) dynamic contextual dependency. To address these challenges, we propose a novel GNN-based sparse structure learning model for inductive document classification. Specifically, a document-level graph is initially generated by a disjoint union of sentence-level word co-occurrence graphs. Our model collects a set of trainable edges connecting disjoint words between sentences and employs structure learning to sparsely select edges with dynamic contextual dependencies. Graphs with sparse structures can jointly exploit local and global contextual information in documents through GNNs. For inductive learning, the refined document graph is further fed into a general readout function for graph-level classification and optimization in an end-to-end manner. Extensive experiments on several real-world datasets demonstrate that the proposed model outperforms most state-of-the-art results, and reveal the necessity to learn sparse structures for each document.

Ensembles over neural network weights trained from different random initialization, known as deep ensembles, achieve state-of-the-art accuracy and calibration. The recently introduced batch ensembles provide a drop-in replacement that is more parameter efficient. In this paper, we design ensembles not only over weights, but over hyperparameters to improve the state of the art in both settings. For best performance independent of budget, we propose hyper-deep ensembles, a simple procedure that involves a random search over different hyperparameters, themselves stratified across multiple random initializations. Its strong performance highlights the benefit of combining models with both weight and hyperparameter diversity. We further propose a parameter efficient version, hyper-batch ensembles, which builds on the layer structure of batch ensembles and self-tuning networks. The computational and memory costs of our method are notably lower than typical ensembles. On image classification tasks, with MLP, LeNet, and Wide ResNet 28-10 architectures, our methodology improves upon both deep and batch ensembles.