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The challenge of image generation has been effectively modeled as a problem of structure priors or transformation. However, existing models have unsatisfactory performance in understanding the global input image structures because of particular inherent features (for example, local inductive prior). Recent studies have shown that self-attention is an efficient modeling technique for image completion problems. In this paper, we propose a new architecture that relies on Distance-based Weighted Transformer (DWT) to better understand the relationships between an image's components. In our model, we leverage the strengths of both Convolutional Neural Networks (CNNs) and DWT blocks to enhance the image completion process. Specifically, CNNs are used to augment the local texture information of coarse priors and DWT blocks are used to recover certain coarse textures and coherent visual structures. Unlike current approaches that generally use CNNs to create feature maps, we use the DWT to encode global dependencies and compute distance-based weighted feature maps, which substantially minimizes the problem of visual ambiguities. Meanwhile, to better produce repeated textures, we introduce Residual Fast Fourier Convolution (Res-FFC) blocks to combine the encoder's skip features with the coarse features provided by our generator. Furthermore, a simple yet effective technique is proposed to normalize the non-zero values of convolutions, and fine-tune the network layers for regularization of the gradient norms to provide an efficient training stabiliser. Extensive quantitative and qualitative experiments on three challenging datasets demonstrate the superiority of our proposed model compared to existing approaches.

Continual Federated Learning (CFL) combines Federated Learning (FL), the decentralized learning of a central model on a number of client devices that may not communicate their data, and Continual Learning (CL), the learning of a model from a continual stream of data without keeping the entire history. In CL, the main challenge is \textit{forgetting} what was learned from past data. While replay-based algorithms that keep a small pool of past training data are effective to reduce forgetting, only simple replay sample selection strategies have been applied to CFL in prior work, and no previous work has explored coordination among clients for better sample selection. To bridge this gap, we adapt a replay sample selection objective based on loss gradient diversity to CFL and propose a new relaxation-based selection of samples to optimize the objective. Next, we propose a practical algorithm to coordinate gradient-based replay sample selection across clients without communicating private data. We benchmark our coordinated and uncoordinated replay sample selection algorithms against random sampling-based baselines with language models trained on a large scale de-identified real-world text dataset. We show that gradient-based sample selection methods both boost performance and reduce forgetting compared to random sampling methods, with our coordination method showing gains early in the low replay size regime (when the budget for storing past data is small).

We introduce the class of P-finite automata. These are a generalisation of weighted automata, in which the weights of transitions can depend polynomially on the length of the input word. P-finite automata can also be viewed as simple tail-recursive programs in which the arguments of recursive calls can non-linearly refer to a variable that counts the number of recursive calls. The nomenclature is motivated by the fact that over a unary alphabet P-finite automata compute so-called P-finite sequences, that is, sequences that satisfy a linear recurrence with polynomial coefficients. Our main result shows that P-finite automata can be learned in polynomial time in Angluin's MAT exact learning model. This generalises the classical results that deterministic finite automata and weighted automata over a field are respectively polynomial-time learnable in the MAT model.

The Integer Multicommodity Flow problem has been studied extensively in the literature. However, from a parameterised perspective, mostly special cases, such as the Disjoint Paths problem, have been considered. Therefore, we investigate the parameterised complexity of the general Integer Multicommodity Flow problem. We show that the decision version of this problem on directed graphs for a constant number of commodities, when the capacities are given in unary, is XNLP-complete with pathwidth as parameter and XALP-complete with treewidth as parameter. When the capacities are given in binary, the problem is NP-complete even for graphs of pathwidth at most 13. We give related results for undirected graphs. These results imply that the problem is unlikely to be fixed-parameter tractable by these parameters. In contrast, we show that the problem does become fixed-parameter tractable when weighted tree partition width (a variant of tree partition width for edge weighted graphs) is used as parameter.

The attention mechanism has been proven to be an effective way to improve spiking neural network (SNN). However, based on the fact that the current SNN input data flow is split into tensors to process on GPUs, none of the previous works consider the properties of tensors to implement an attention module. This inspires us to rethink current SNN from the perspective of tensor-relevant theories. Using tensor decomposition, we design the \textit{projected full attention} (PFA) module, which demonstrates excellent results with linearly growing parameters. Specifically, PFA is composed by the \textit{linear projection of spike tensor} (LPST) module and \textit{attention map composing} (AMC) module. In LPST, we start by compressing the original spike tensor into three projected tensors using a single property-preserving strategy with learnable parameters for each dimension. Then, in AMC, we exploit the inverse procedure of the tensor decomposition process to combine the three tensors into the attention map using a so-called connecting factor. To validate the effectiveness of the proposed PFA module, we integrate it into the widely used VGG and ResNet architectures for classification tasks. Our method achieves state-of-the-art performance on both static and dynamic benchmark datasets, surpassing the existing SNN models with Transformer-based and CNN-based backbones.

Large integer factorization is a prominent research challenge, particularly in the context of quantum computing. This holds significant importance, especially in information security that relies on public key cryptosystems. The classical computation of prime factors for an integer has exponential time complexity. Quantum computing offers the potential for significantly faster computational processes compared to classical processors. In this paper, we propose a new quantum algorithm, Shallow Depth Factoring (SDF), to factor a biprime integer. SDF consists of three steps. First, it converts a factoring problem to an optimization problem without an objective function. Then, it uses a Quantum Feasibility Labeling (QFL) method to label every possible solution according to whether it is feasible or infeasible for the optimization problem. Finally, it employs the Variational Quantum Search (VQS) to find all feasible solutions. The SDF utilizes shallow-depth quantum circuits for efficient factorization, with the circuit depth scaling linearly as the integer to be factorized increases. Through minimizing the number of gates in the circuit, the algorithm enhances feasibility and reduces vulnerability to errors.

DNA-Encoded Library (DEL) has proven to be a powerful tool that utilizes combinatorially constructed small molecules to facilitate highly-efficient screening assays. These selection experiments, involving multiple stages of washing, elution, and identification of potent binders via unique DNA barcodes, often generate complex data. This complexity can potentially mask the underlying signals, necessitating the application of computational tools such as machine learning to uncover valuable insights. We introduce a compositional deep probabilistic model of DEL data, DEL-Compose, which decomposes molecular representations into their mono-synthon, di-synthon, and tri-synthon building blocks and capitalizes on the inherent hierarchical structure of these molecules by modeling latent reactions between embedded synthons. Additionally, we investigate methods to improve the observation models for DEL count data such as integrating covariate factors to more effectively account for data noise. Across two popular public benchmark datasets (CA-IX and HRP), our model demonstrates strong performance compared to count baselines, enriches the correct pharmacophores, and offers valuable insights via its intrinsic interpretable structure, thereby providing a robust tool for the analysis of DEL data.

As machine learning models become more capable, they have exhibited increased potential in solving complex tasks. One of the most promising directions uses deep reinforcement learning to train autonomous agents in computer network defense tasks. This work studies the impact of the reward signal that is provided to the agents when training for this task. Due to the nature of cybersecurity tasks, the reward signal is typically 1) in the form of penalties (e.g., when a compromise occurs), and 2) distributed sparsely across each defense episode. Such reward characteristics are atypical of classic reinforcement learning tasks where the agent is regularly rewarded for progress (cf. to getting occasionally penalized for failures). We investigate reward shaping techniques that could bridge this gap so as to enable agents to train more sample-efficiently and potentially converge to a better performance. We first show that deep reinforcement learning algorithms are sensitive to the magnitude of the penalties and their relative size. Then, we combine penalties with positive external rewards and study their effect compared to penalty-only training. Finally, we evaluate intrinsic curiosity as an internal positive reward mechanism and discuss why it might not be as advantageous for high-level network monitoring tasks.

Recently, contrastive learning (CL) has emerged as a successful method for unsupervised graph representation learning. Most graph CL methods first perform stochastic augmentation on the input graph to obtain two graph views and maximize the agreement of representations in the two views. Despite the prosperous development of graph CL methods, the design of graph augmentation schemes -- a crucial component in CL -- remains rarely explored. We argue that the data augmentation schemes should preserve intrinsic structures and attributes of graphs, which will force the model to learn representations that are insensitive to perturbation on unimportant nodes and edges. However, most existing methods adopt uniform data augmentation schemes, like uniformly dropping edges and uniformly shuffling features, leading to suboptimal performance. In this paper, we propose a novel graph contrastive representation learning method with adaptive augmentation that incorporates various priors for topological and semantic aspects of the graph. Specifically, on the topology level, we design augmentation schemes based on node centrality measures to highlight important connective structures. On the node attribute level, we corrupt node features by adding more noise to unimportant node features, to enforce the model to recognize underlying semantic information. We perform extensive experiments of node classification on a variety of real-world datasets. Experimental results demonstrate that our proposed method consistently outperforms existing state-of-the-art baselines and even surpasses some supervised counterparts, which validates the effectiveness of the proposed contrastive framework with adaptive augmentation.

Image segmentation is an important component of many image understanding systems. It aims to group pixels in a spatially and perceptually coherent manner. Typically, these algorithms have a collection of parameters that control the degree of over-segmentation produced. It still remains a challenge to properly select such parameters for human-like perceptual grouping. In this work, we exploit the diversity of segments produced by different choices of parameters. We scan the segmentation parameter space and generate a collection of image segmentation hypotheses (from highly over-segmented to under-segmented). These are fed into a cost minimization framework that produces the final segmentation by selecting segments that: (1) better describe the natural contours of the image, and (2) are more stable and persistent among all the segmentation hypotheses. We compare our algorithm's performance with state-of-the-art algorithms, showing that we can achieve improved results. We also show that our framework is robust to the choice of segmentation kernel that produces the initial set of hypotheses.