Training deep neural networks is challenging. To accelerate training and enhance performance, we propose PadamP, a novel optimization algorithm. PadamP is derived by applying the adaptive estimation of the p-th power of the second-order moments under scale invariance, enhancing projection adaptability by modifying the projection discrimination condition. It is integrated into Adam-type algorithms, accelerating training, boosting performance, and improving generalization in deep learning. Combining projected gradient benefits with adaptive moment estimation, PadamP tackles unconstrained non-convex problems. Convergence for the non-convex case is analyzed, focusing on the decoupling of first-order moment estimation coefficients and second-order moment estimation coefficients. Unlike prior work relying on , our proof generalizes the convergence theorem, enhancing practicality. Experiments using VGG-16 and ResNet-18 on CIFAR-10 and CIFAR-100 show PadamP's effectiveness, with notable performance on CIFAR-10/100, especially for VGG-16. The results demonstrate that PadamP outperforms existing algorithms in terms of convergence speed and generalization ability, making it a valuable addition to the field of deep learning optimization.

Federated Learning (FL) has emerged as a prominent distributed learning paradigm. Within the scope of privacy preservation, information privacy regulations such as GDPR entitle users to request the removal (or unlearning) of their contribution from a service that is hosting the model. For this purpose, a server hosting an ML model must be able to unlearn certain information in cases such as copyright infringement or security issues that can make the model vulnerable or impact the performance of a service based on that model. While most unlearning approaches in FL focus on Horizontal FL (HFL), where clients share the feature space and the global model, Vertical FL (VFL) has received less attention from the research community. VFL involves clients (passive parties) sharing the sample space among them while not having access to the labels. In this paper, we explore unlearning in VFL from three perspectives: unlearning clients, unlearning features, and unlearning samples. To unlearn clients and features we introduce VFU-KD which is based on knowledge distillation (KD) while to unlearn samples, VFU-GA is introduced which is based on gradient ascent. To provide evidence of approximate unlearning, we utilize Membership Inference Attack (MIA) to audit the effectiveness of our unlearning approach. Our experiments across six tabular datasets and two image datasets demonstrate that VFU-KD and VFU-GA achieve performance comparable to or better than both retraining from scratch and the benchmark R2S method in many cases, with improvements of $(0-2\%)$. In the remaining cases, utility scores remain comparable, with a modest utility loss ranging from $1-5\%$. Unlike existing methods, VFU-KD and VFU-GA require no communication between active and passive parties during unlearning. However, they do require the active party to store the previously communicated embeddings.

In recent years, optimization algorithms such as AdaGrad (Duchi et al., 2011) and Adam (Kingma, 2014) have emerged as powerful tools for enhancing the training of deep learning models by efficiently adapting the learning rate during the optimization process. While these algorithms have demonstrated remarkable performance gains in various applications, a notable drawback lies in the necessity of manual tuning for suitable learning rates. The process of learning rate tuning can be laborious and often requires extensive trial and error, hindering the efficiency and scalability of deep learning model development. The intricate nature of learning rate tuning has motivated a large number of recent works to develop "learning-rate-free" or "parameter-free" algorithms that can work well under various different settings without learning rate tuning. Among the vast literature of parameter-free optimization methods, Ivgi et al. (2023) proposed a framework called distance over gradients (DoG), which gives a parameter-free version of stochastic gradient descent (SGD) that shares certain features as the AdaGrad-Norm algorithm (Streeter and McMahan, 2010; Ward et al., 2020).

Machine unlearning is gaining increasing attention as a way to remove adversarial data poisoning attacks from already trained models and to comply with privacy and AI regulations. The objective is to unlearn the effect of undesired data from a trained model while maintaining performance on the remaining data. This paper introduces HyperForget, a novel machine unlearning framework that leverages hypernetworks - neural networks that generate parameters for other networks - to dynamically sample models that lack knowledge of targeted data while preserving essential capabilities. Leveraging diffusion models, we implement two Diffusion HyperForget Networks and used them to sample unlearned models in Proof-of-Concept experiments. The unlearned models obtained zero accuracy on the forget set, while preserving good accuracy on the retain sets, highlighting the potential of HyperForget for dynamic targeted data removal and a promising direction for developing adaptive machine unlearning algorithms.

This paper presents an enhanced adaptive random Fourier features (ARFF) training algorithm for shallow neural networks, building upon the work introduced in "Adaptive Random Fourier Features with Metropolis Sampling", Kammonen et al., \emph{Foundations of Data Science}, 2(3):309--332, 2020. This improved method uses a particle filter-type resampling technique to stabilize the training process and reduce the sensitivity to parameter choices. The Metropolis test can also be omitted when resampling is used, reducing the number of hyperparameters by one and reducing the computational cost per iteration compared to the ARFF method. We present comprehensive numerical experiments demonstrating the efficacy of the proposed algorithm in function regression tasks as a stand-alone method and as a pretraining step before gradient-based optimization, using the Adam optimizer. Furthermore, we apply the proposed algorithm to a simple image regression problem, illustrating its utility in sampling frequencies for the random Fourier features (RFF) layer of coordinate-based multilayer perceptrons. In this context, we use the proposed algorithm to sample the parameters of the RFF layer in an automated manner.

Collaboration is a key challenge in distributed multi-agent reinforcement learning (MARL) environments. Learning frameworks for these decentralized systems must weigh the benefits of explicit player coordination against the communication overhead and computational cost of sharing local observations and environmental data. Quantum computing has sparked a potential synergy between quantum entanglement and cooperation in multi-agent environments, which could enable more efficient distributed collaboration with minimal information sharing. This relationship is largely unexplored, however, as current state-of-the-art quantum MARL (QMARL) implementations rely on classical information sharing rather than entanglement over a quantum channel as a coordination medium. In contrast, in this paper, a novel framework dubbed entangled QMARL (eQMARL) is proposed. The proposed eQMARL is a distributed actor-critic framework that facilitates cooperation over a quantum channel and eliminates local observation sharing via a quantum entangled split critic. Introducing a quantum critic uniquely spread across the agents allows coupling of local observation encoders through entangled input qubits over a quantum channel, which requires no explicit sharing of local observations and reduces classical communication overhead. Further, agent policies are tuned through joint observation-value function estimation via joint quantum measurements, thereby reducing the centralized computational burden. Experimental results show that eQMARL with ${\Psi}^{+}$ entanglement converges to a cooperative strategy up to $17.8\%$ faster and with a higher overall score compared to split classical and fully centralized classical and quantum baselines. The results also show that eQMARL achieves this performance with a constant factor of $25$-times fewer centralized parameters compared to the split classical baseline.

Using knowledge graph embedding models (KGEMs) is a popular approach for predicting links in knowledge graphs (KGs). Traditionally, the performance of KGEMs for link prediction is assessed using rank-based metrics, which evaluate their ability to give high scores to ground-truth entities. However, the literature claims that the KGEM evaluation procedure would benefit from adding supplementary dimensions to assess. That is why, in this paper, we extend our previously introduced metric Sem@K that measures the capability of models to predict valid entities w.r.t. domain and range constraints. In particular, we consider a broad range of KGs and take their respective characteristics into account to propose different versions of Sem@K. We also perform an extensive study to qualify the abilities of KGEMs as measured by our metric. Our experiments show that Sem@K provides a new perspective on KGEM quality. Its joint analysis with rank-based metrics offers different conclusions on the predictive power of models. Regarding Sem@K, some KGEMs are inherently better than others, but this semantic superiority is not indicative of their performance w.r.t. rank-based metrics. In this work, we generalize conclusions about the relative performance of KGEMs w.r.t. rank-based and semantic-oriented metrics at the level of families of models. The joint analysis of the aforementioned metrics gives more insight into the peculiarities of each model. This work paves the way for a more comprehensive evaluation of KGEM adequacy for specific downstream tasks.

Normalization techniques have been widely used in the field of deep learning due to their capability of enabling higher learning rates and are less careful in initialization. However, the effectiveness of popular normalization technologies is typically limited to specific areas. Unlike the standard Batch Normalization (BN) and Layer Normalization (LN), where BN computes the mean and variance along the (N,H,W) dimensions and LN computes the mean and variance along the (C,H,W) dimensions (N, C, H and W are the batch, channel, spatial height and width dimension, respectively), this paper presents a novel normalization technique called Batch Channel Normalization (BCN). To exploit both the channel and batch dependence and adaptively and combine the advantages of BN and LN based on specific datasets or tasks, BCN separately normalizes inputs along the (N, H, W) and (C, H, W) axes, then combines the normalized outputs based on adaptive parameters. As a basic block, BCN can be easily integrated into existing models for various applications in the field of computer vision. Empirical results show that the proposed technique can be seamlessly applied to various versions of CNN or Vision Transformer architecture. The code is publicly available at https://github.com/AfifaKhaled/BatchChannel-Normalization

Batch Normalization (BN) has become an essential technique in contemporary neural network design, enhancing training stability. Specifically, BN employs centering and scaling operations to standardize features along the batch dimension and uses an affine transformation to recover features. Although standard BN has shown its capability to improve deep neural network training and convergence, it still exhibits inherent limitations in certain cases. Most existing techniques that enhance BN consider a single or a few aspects of BN. In this paper, we first identify problems with BN from a feature perspective and explore that feature condensation exists in the learning when employing BN, which negatively affects testing performance. To tackle this problem, we propose a two-stage unified framework called Unified Batch Normalization (UBN). In the first stage, we utilize a simple feature condensation threshold to alleviate the feature condensation, which hinders inappropriate statistic updates in normalization. In the second stage, we unify various normalization variants to boost each component of BN. Our experimental results reveal that UBN significantly enhances performance across different visual backbones and notably expedites network training convergence, particularly in early training stages. Notably, our method improved about 3% in top-1 accuracy on ImageNet classification with large batch sizes, showing the effectiveness of our approach in real-world scenarios.