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Neural network generalizability is becoming a broad research field due to the increasing availability of datasets from different sources and for various tasks. This issue is even wider when processing medical data, where a lack of methodological standards causes large variations being provided by different imaging centers or acquired with various devices and cofactors. To overcome these limitations, we introduce a novel, generalizable, data- and task-agnostic framework able to extract salient features from medical images. The proposed quaternion wavelet network (QUAVE) can be easily integrated with any pre-existing medical image analysis or synthesis task, and it can be involved with real, quaternion, or hypercomplex-valued models, generalizing their adoption to single-channel data. QUAVE first extracts different sub-bands through the quaternion wavelet transform, resulting in both low-frequency/approximation bands and high-frequency/fine-grained features. Then, it weighs the most representative set of sub-bands to be involved as input to any other neural model for image processing, replacing standard data samples. We conduct an extensive experimental evaluation comprising different datasets, diverse image analysis, and synthesis tasks including reconstruction, segmentation, and modality translation. We also evaluate QUAVE in combination with both real and quaternion-valued models. Results demonstrate the effectiveness and the generalizability of the proposed framework that improves network performance while being flexible to be adopted in manifold scenarios and robust to domain shifts. The full code is available at: //github.com/ispamm/QWT.

PageRank is a popular centrality metric that assigns importance to the vertices of a graph based on its neighbors and their score. Efficient parallel algorithms for updating PageRank on dynamic graphs is crucial for various applications, especially as dataset sizes have reached substantial scales. This technical report presents our Dynamic Frontier approach. Given a batch update of edge deletion and insertions, it progressively identifies affected vertices that are likely to change their ranks with minimal overhead. On a server equipped with a 64-core AMD EPYC-7742 processor, our Dynamic Frontier PageRank outperforms Static, Naive-dynamic, and Dynamic Traversal PageRank by 7.8x, 2.9x, and 3.9x respectively - on uniformly random batch updates of size 10^-7 |E| to 10^-3 |E|. In addition, our approach improves performance at an average rate of 1.8x for every doubling of threads.

Recently it has been shown that tensor networks (TNs) have the ability to represent the expected return of a single-agent finite Markov decision process (FMDP). The TN represents a distribution model, where all possible trajectories are considered. When extending these ideas to a multi-agent setting, distribution models suffer from the curse of dimensionality: the exponential relation between the number of possible trajectories and the number of agents. The key advantage of using TNs in this setting is that there exists a large number of established optimisation and decomposition techniques that are specific to TNs, that one can apply to ensure the most efficient representation is found. In this report, these methods are used to form a TN that represents the expected return of a multi-agent reinforcement learning (MARL) task. This model is then applied to a 2 agent random walker example, where it was shown that the policy is correctly optimised using a DMRG technique. Finally, I demonstrate the use of an exact decomposition technique, reducing the number of elements in the tensors by 97.5%, without experiencing any loss of information.

Optimal transport is a fundamental topic that has attracted a great amount of attention from the optimization community in the past decades. In this paper, we consider an interesting discrete dynamic optimal transport problem: can we efficiently update the optimal transport plan when the weights or the locations of the data points change? This problem is naturally motivated by several applications in machine learning. For example, we often need to compute the optimal transport cost between two different data sets; if some changes happen to a few data points, should we re-compute the high complexity cost function or update the cost by some efficient dynamic data structure? We are aware that several dynamic maximum flow algorithms have been proposed before, however, the research on dynamic minimum cost flow problem is still quite limited, to the best of our knowledge. We propose a novel 2D Skip Orthogonal List together with some dynamic tree techniques. Although our algorithm is based on the conventional simplex method, it can efficiently find the variable to pivot within expected $O(1)$ time, and complete each pivoting operation within expected $O(|V|)$ time where $V$ is the set of all supply and demand nodes. Since dynamic modifications typically do not introduce significant changes, our algorithm requires only a few simplex iterations in practice. So our algorithm is more efficient than re-computing the optimal transport cost that needs at least one traversal over all $|E| = O(|V|^2)$ variables, where $|E|$ denotes the number of edges in the network. Our experiments demonstrate that our algorithm significantly outperforms existing algorithms in the dynamic scenarios.

Existing recurrent optical flow estimation networks are computationally expensive since they use a fixed large number of iterations to update the flow field for each sample. An efficient network should skip iterations when the flow improvement is limited. In this paper, we develop a Context-Aware Iteration Policy Network for efficient optical flow estimation, which determines the optimal number of iterations per sample. The policy network achieves this by learning contextual information to realize whether flow improvement is bottlenecked or minimal. On the one hand, we use iteration embedding and historical hidden cell, which include previous iterations information, to convey how flow has changed from previous iterations. On the other hand, we use the incremental loss to make the policy network implicitly perceive the magnitude of optical flow improvement in the subsequent iteration. Furthermore, the computational complexity in our dynamic network is controllable, allowing us to satisfy various resource preferences with a single trained model. Our policy network can be easily integrated into state-of-the-art optical flow networks. Extensive experiments show that our method maintains performance while reducing FLOPs by about 40%/20% for the Sintel/KITTI datasets.

We propose a data-driven approach for propagating uncertainty in stochastic power grid simulations and apply it to the estimation of transmission line failure probabilities. A reduced-order equation governing the evolution of the observed line energy probability density function is derived from the Fokker--Planck equation of the full-order continuous Markov process. Our method consists of estimates produced by numerically integrating this reduced equation. Numerical experiments for scalar- and vector-valued energy functions are conducted using the classical multimachine model under spatiotemporally correlated noise perturbation. The method demonstrates a more sample-efficient approach for computing probabilities of tail events when compared with kernel density estimation. Moreover, it produces vastly more accurate estimates of joint event occurrence when compared with independent models.

Large Language Models (LLMs) have shown excellent generalization capabilities that have led to the development of numerous models. These models propose various new architectures, tweaking existing architectures with refined training strategies, increasing context length, using high-quality training data, and increasing training time to outperform baselines. Analyzing new developments is crucial for identifying changes that enhance training stability and improve generalization in LLMs. This survey paper comprehensively analyses the LLMs architectures and their categorization, training strategies, training datasets, and performance evaluations and discusses future research directions. Moreover, the paper also discusses the basic building blocks and concepts behind LLMs, followed by a complete overview of LLMs, including their important features and functions. Finally, the paper summarizes significant findings from LLM research and consolidates essential architectural and training strategies for developing advanced LLMs. Given the continuous advancements in LLMs, we intend to regularly update this paper by incorporating new sections and featuring the latest LLM models.

We consider the problem of explaining the predictions of graph neural networks (GNNs), which otherwise are considered as black boxes. Existing methods invariably focus on explaining the importance of graph nodes or edges but ignore the substructures of graphs, which are more intuitive and human-intelligible. In this work, we propose a novel method, known as SubgraphX, to explain GNNs by identifying important subgraphs. Given a trained GNN model and an input graph, our SubgraphX explains its predictions by efficiently exploring different subgraphs with Monte Carlo tree search. To make the tree search more effective, we propose to use Shapley values as a measure of subgraph importance, which can also capture the interactions among different subgraphs. To expedite computations, we propose efficient approximation schemes to compute Shapley values for graph data. Our work represents the first attempt to explain GNNs via identifying subgraphs explicitly and directly. Experimental results show that our SubgraphX achieves significantly improved explanations, while keeping computations at a reasonable level.

Residual networks (ResNets) have displayed impressive results in pattern recognition and, recently, have garnered considerable theoretical interest due to a perceived link with neural ordinary differential equations (neural ODEs). This link relies on the convergence of network weights to a smooth function as the number of layers increases. We investigate the properties of weights trained by stochastic gradient descent and their scaling with network depth through detailed numerical experiments. We observe the existence of scaling regimes markedly different from those assumed in neural ODE literature. Depending on certain features of the network architecture, such as the smoothness of the activation function, one may obtain an alternative ODE limit, a stochastic differential equation or neither of these. These findings cast doubts on the validity of the neural ODE model as an adequate asymptotic description of deep ResNets and point to an alternative class of differential equations as a better description of the deep network limit.

Detecting carried objects is one of the requirements for developing systems to reason about activities involving people and objects. We present an approach to detect carried objects from a single video frame with a novel method that incorporates features from multiple scales. Initially, a foreground mask in a video frame is segmented into multi-scale superpixels. Then the human-like regions in the segmented area are identified by matching a set of extracted features from superpixels against learned features in a codebook. A carried object probability map is generated using the complement of the matching probabilities of superpixels to human-like regions and background information. A group of superpixels with high carried object probability and strong edge support is then merged to obtain the shape of the carried object. We applied our method to two challenging datasets, and results show that our method is competitive with or better than the state-of-the-art.