Graph-based learning is a rapidly growing sub-field of machine learning with applications in social networks, citation networks, and bioinformatics. One of the most popular models is graph attention networks. They were introduced to allow a node to aggregate information from features of neighbor nodes in a non-uniform way, in contrast to simple graph convolution which does not distinguish the neighbors of a node. In this paper, we study theoretically this expected behaviour of graph attention networks. We prove multiple results on the performance of graph attention mechanism for the problem of node classification for a contextual stochastic block model. Here the node features are obtained from a mixture of Gaussians and the edges from a stochastic block model. We show that in an "easy" regime, where the distance between the means of the Gaussians is large enough, graph attention is able to distinguish inter-class from intra-class edges, and thus it maintains the weights of important edges and significantly reduces the weights of unimportant edges. Consequently, we show that this implies perfect node classification. In the "hard" regime, we show that every attention mechanism fails to distinguish intra-class from inter-class edges. We evaluate our theoretical results on synthetic and real-world data.

Neural Representations have recently been shown to effectively reconstruct a wide range of signals from 3D meshes and shapes to images and videos. We show that, when adapted correctly, neural representations can be used to directly represent the weights of a pre-trained convolutional neural network, resulting in a Neural Representation for Neural Networks (NeRN). Inspired by coordinate inputs of previous neural representation methods, we assign a coordinate to each convolutional kernel in our network based on its position in the architecture, and optimize a predictor network to map coordinates to their corresponding weights. Similarly to the spatial smoothness of visual scenes, we show that incorporating a smoothness constraint over the original network's weights aids NeRN towards a better reconstruction. In addition, since slight perturbations in pre-trained model weights can result in a considerable accuracy loss, we employ techniques from the field of knowledge distillation to stabilize the learning process. We demonstrate the effectiveness of NeRN in reconstructing widely used architectures on CIFAR-10, CIFAR-100, and ImageNet. Finally, we present two applications using NeRN, demonstrating the capabilities of the learned representations.

In 2019 Kerdels and Peters proposed a grid cell model (GCM) based on a Differential Growing Neural Gas (DGNG) network architecture as a computationally efficient way to model an Autoassociative Memory Cell (AMC) \cite{Kerdels_Peters_2019}. An important feature of the DGNG architecture with respect to possible applications in the field of computational neuroscience is its \textit{capacity} refering to its capability to process and uniquely distinguish input signals and therefore obtain a valid representation of the input space. This study evaluates the capacity of a two layered DGNG grid cell model on the Fashion-MNIST dataset. The focus on the study lies on the variation of layer sizes to improve the understanding of capacity properties in relation to network parameters as well as its scaling properties. Additionally, parameter discussions and a plausability check with a pixel/segment variation method are provided. It is concluded, that the DGNG model is able to obtain a meaningful and plausible representation of the input space and to cope with the complexity of the Fashion-MNIST dataset even at moderate layer sizes.

Most cross-domain unsupervised Video Anomaly Detection (VAD) works assume that at least few task-relevant target domain training data are available for adaptation from the source to the target domain. However, this requires laborious model-tuning by the end-user who may prefer to have a system that works ``out-of-the-box." To address such practical scenarios, we identify a novel target domain (inference-time) VAD task where no target domain training data are available. To this end, we propose a new `Zero-shot Cross-domain Video Anomaly Detection (zxvad)' framework that includes a future-frame prediction generative model setup. Different from prior future-frame prediction models, our model uses a novel Normalcy Classifier module to learn the features of normal event videos by learning how such features are different ``relatively" to features in pseudo-abnormal examples. A novel Untrained Convolutional Neural Network based Anomaly Synthesis module crafts these pseudo-abnormal examples by adding foreign objects in normal video frames with no extra training cost. With our novel relative normalcy feature learning strategy, zxvad generalizes and learns to distinguish between normal and abnormal frames in a new target domain without adaptation during inference. Through evaluations on common datasets, we show that zxvad outperforms the state-of-the-art (SOTA), regardless of whether task-relevant (i.e., VAD) source training data are available or not. Lastly, zxvad also beats the SOTA methods in inference-time efficiency metrics including the model size, total parameters, GPU energy consumption, and GMACs.

Transformer layers, which use an alternating pattern of multi-head attention and multi-layer perceptron (MLP) layers, provide an effective tool for a variety of machine learning problems. As the transformer layers use residual connections to avoid the problem of vanishing gradients, they can be viewed as the numerical integration of a differential equation. In this extended abstract, we build upon this connection and propose a modification of the internal architecture of a transformer layer. The proposed model places the multi-head attention sublayer and the MLP sublayer parallel to each other. Our experiments show that this simple modification improves the performance of transformer networks in multiple tasks. Moreover, for the image classification task, we show that using neural ODE solvers with a sophisticated integration scheme further improves performance.

Image segmentation is a fundamental task in computer vision. Data annotation for training supervised methods can be labor-intensive, motivating unsupervised methods. Some existing approaches extract deep features from pre-trained networks and build a graph to apply classical clustering methods (e.g., $k$-means and normalized-cuts) as a post-processing stage. These techniques reduce the high-dimensional information encoded in the features to pair-wise scalar affinities. In this work, we replace classical clustering algorithms with a lightweight Graph Neural Network (GNN) trained to achieve the same clustering objective function. However, in contrast to existing approaches, we feed the GNN not only the pair-wise affinities between local image features but also the raw features themselves. Maintaining this connection between the raw feature and the clustering goal allows to perform part semantic segmentation implicitly, without requiring additional post-processing steps. We demonstrate how classical clustering objectives can be formulated as self-supervised loss functions for training our image segmentation GNN. Additionally, we use the Correlation-Clustering (CC) objective to perform clustering without defining the number of clusters ($k$-less clustering). We apply the proposed method for object localization, segmentation, and semantic part segmentation tasks, surpassing state-of-the-art performance on multiple benchmarks.

In object detection, post-processing methods like Non-maximum Suppression (NMS) are widely used. NMS can substantially reduce the number of false positive detections but may still keep some detections with low objectness scores. In order to find the exact number of objects and their labels in the image, we propose a post processing method called Detection Selection Algorithm (DSA) which is used after NMS or related methods. DSA greedily selects a subset of detected bounding boxes, together with full object reconstructions that give the interpretation of the whole image with highest likelihood, taking into account object occlusions. The algorithm consists of four components. First, we add an occlusion branch to Faster R-CNN to obtain occlusion relationships between objects. Second, we develop a single reconstruction algorithm which can reconstruct the whole appearance of an object given its visible part, based on the optimization of latent variables of a trained generative network which we call the decoder. Third, we propose a whole reconstruction algorithm which generates the joint reconstruction of all objects in a hypothesized interpretation, taking into account occlusion ordering. Finally we propose a greedy algorithm that incrementally adds or removes detections from a list to maximize the likelihood of the corresponding interpretation. DSA with NMS or Soft-NMS can achieve better results than NMS or Soft-NMS themselves, as is illustrated in our experiments on synthetic images with mutiple 3d objects.

Out-of-distribution (OOD) detection has attracted a large amount of attention from the machine learning research community in recent years due to its importance in deployed systems. Most of the previous studies focused on the detection of OOD samples in the multi-class classification task. However, OOD detection in the multi-label classification task remains an underexplored domain. In this research, we propose YolOOD - a method that utilizes concepts from the object detection domain to perform OOD detection in the multi-label classification task. Object detection models have an inherent ability to distinguish between objects of interest (in-distribution) and irrelevant objects (e.g., OOD objects) on images that contain multiple objects from different categories. These abilities allow us to convert a regular object detection model into an image classifier with inherent OOD detection capabilities with just minor changes. We compare our approach to state-of-the-art OOD detection methods and demonstrate YolOOD's ability to outperform these methods on a comprehensive suite of in-distribution and OOD benchmark datasets.

This is a continuation of our recent paper in which we developed the theory of sequential parametrized motion planning. A sequential parametrized motion planning algorithm produced a motion of the system which is required to visit a prescribed sequence of states, in a certain order, at specified moments of time. In the previous publication we analysed the sequential parametrized topological complexity of the Fadell - Neuwirth fibration which in relevant to the problem of moving multiple robots avoiding collisions with other robots and with obstacles in the Euclidean space. Besides, in the preceeding paper we found the sequential parametrised topological complexity of the Fadell - Neuwirth bundle for the case of the Euclidean space $\Bbb R^d$ of odd dimension as well as the case $d=2$. In the present paper we give the complete answer for an arbitrary $d\ge 2$ even. Moreover, we present an explicit motion planning algorithm for controlling multiple robots in $\Bbb R^d$ having the minimal possible topological complexity; this algorithm is applicable to any number $n$ of robots and any number $m\ge 2$ of obstacles.

Domain generalization (DG) aims to train a model to perform well in unseen domains under different distributions. This paper considers a more realistic yet more challenging scenario,namely Single Domain Generalization (Single-DG), where only a single source domain is available for training. To tackle this challenge, we first try to understand when neural networks fail to generalize? We empirically ascertain a property of a model that correlates strongly with its generalization that we coin as "model sensitivity". Based on our analysis, we propose a novel strategy of Spectral Adversarial Data Augmentation (SADA) to generate augmented images targeted at the highly sensitive frequencies. Models trained with these hard-to-learn samples can effectively suppress the sensitivity in the frequency space, which leads to improved generalization performance. Extensive experiments on multiple public datasets demonstrate the superiority of our approach, which surpasses the state-of-the-art single-DG methods.