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Image processing is a fundamental task in computer vision, which aims at enhancing image quality and extracting essential features for subsequent vision applications. Traditionally, task-specific models are developed for individual tasks and designing such models requires distinct expertise. Building upon the success of large language models (LLMs) in natural language processing (NLP), there is a similar trend in computer vision, which focuses on developing large-scale models through pretraining and in-context learning. This paradigm shift reduces the reliance on task-specific models, yielding a powerful unified model to deal with various tasks. However, these advances have predominantly concentrated on high-level vision tasks, with less attention paid to low-level vision tasks. To address this issue, we propose a universal model for general image processing that covers image restoration, image enhancement, image feature extraction tasks, \textit{etc}. Our proposed framework, named PromptGIP, unifies these diverse image processing tasks within a universal framework. Inspired by NLP question answering (QA) techniques, we employ a visual prompting question answering paradigm. Specifically, we treat the input-output image pair as a structured question-answer sentence, thereby reprogramming the image processing task as a prompting QA problem. PromptGIP can undertake diverse \textbf{cross-domain} tasks using provided visual prompts, eliminating the need for task-specific finetuning. Our methodology offers a universal and adaptive solution to general image processing. While PromptGIP has demonstrated a certain degree of out-of-domain task generalization capability, further research is expected to fully explore its more powerful emergent generalization.

To date, power electronics parameter design tasks are usually tackled using detailed optimization approaches with detailed simulations or using brute force grid search grid search with very fast simulations. A new method, named "Continuously Adapting Random Sampling" (CARS) is proposed, which provides a continuous method in between. This allows for very fast, and / or large amounts of simulations, but increasingly focuses on the most promising parameter ranges. Inspirations are drawn from multi-armed bandit research and lead to prioritized sampling of sub-domains in one high-dimensional parameter tensor. Performance has been evaluated on three exemplary power electronic use-cases, where resulting designs appear competitive to genetic algorithms, but additionally allow for highly parallelizable simulation, as well as continuous progression between explorative and exploitative settings.

Collection of annotated dialogs for training task-oriented dialog systems have been one of the key bottlenecks in improving current models. While dialog response generation has been widely studied on the agent side, it is not evident if similar generative models can be used to generate a large variety of, and often unexpected, user inputs that real dialog systems encounter in practice. Existing data augmentation techniques such as paraphrase generation do not take the dialog context into consideration. In this paper, we develop a novel dialog augmentation model that generates a user turn, conditioning on full dialog context. Additionally, with a new prompt design for language model, and output re-ranking, the dialogs generated from our model can be directly used to train downstream dialog systems. On common benchmark datasets MultiWoZ and SGD, we show that our dialog augmentation model generates high quality dialogs and improves dialog success rate by as much as $8\%$ over baseline.

Interacting with the actual environment to acquire data is often costly and time-consuming in robotic tasks. Model-based offline reinforcement learning (RL) provides a feasible solution. On the one hand, it eliminates the requirements of interaction with the actual environment. On the other hand, it learns the transition dynamics and reward function from the offline datasets and generates simulated rollouts to accelerate training. Previous model-based offline RL methods adopt probabilistic ensemble neural networks (NN) to model aleatoric uncertainty and epistemic uncertainty. However, this results in an exponential increase in training time and computing resource requirements. Furthermore, these methods are easily disturbed by the accumulative errors of the environment dynamics models when simulating long-term rollouts. To solve the above problems, we propose an uncertainty-aware sequence modeling architecture called Environment Transformer. It models the probability distribution of the environment dynamics and reward function to capture aleatoric uncertainty and treats epistemic uncertainty as a learnable noise parameter. Benefiting from the accurate modeling of the transition dynamics and reward function, Environment Transformer can be combined with arbitrary planning, dynamics programming, or policy optimization algorithms for offline RL. In this case, we perform Conservative Q-Learning (CQL) to learn a conservative Q-function. Through simulation experiments, we demonstrate that our method achieves or exceeds state-of-the-art performance in widely studied offline RL benchmarks. Moreover, we show that Environment Transformer's simulated rollout quality, sample efficiency, and long-term rollout simulation capability are superior to those of previous model-based offline RL methods.

Continual domain shift poses a significant challenge in real-world applications, particularly in situations where labeled data is not available for new domains. The challenge of acquiring knowledge in this problem setting is referred to as unsupervised continual domain shift learning. Existing methods for domain adaptation and generalization have limitations in addressing this issue, as they focus either on adapting to a specific domain or generalizing to unseen domains, but not both. In this paper, we propose Complementary Domain Adaptation and Generalization (CoDAG), a simple yet effective learning framework that combines domain adaptation and generalization in a complementary manner to achieve three major goals of unsupervised continual domain shift learning: adapting to a current domain, generalizing to unseen domains, and preventing forgetting of previously seen domains. Our approach is model-agnostic, meaning that it is compatible with any existing domain adaptation and generalization algorithms. We evaluate CoDAG on several benchmark datasets and demonstrate that our model outperforms state-of-the-art models in all datasets and evaluation metrics, highlighting its effectiveness and robustness in handling unsupervised continual domain shift learning.

The modeling of time-varying graph signals as stationary time-vertex stochastic processes permits the inference of missing signal values by efficiently employing the correlation patterns of the process across different graph nodes and time instants. In this study, we propose an algorithm for computing graph autoregressive moving average (graph ARMA) processes based on learning the joint time-vertex power spectral density of the process from its incomplete realizations for the task of signal interpolation. Our solution relies on first roughly estimating the joint spectrum of the process from partially observed realizations and then refining this estimate by projecting it onto the spectrum manifold of the graph ARMA process through convex relaxations. The initially missing signal values are then estimated based on the learnt model. Experimental results show that the proposed approach achieves high accuracy in time-vertex signal estimation problems.

This system paper presents a software framework for the support of topological analysis pipelines in a distributed-memory model. While several recent papers introduced topology-based approaches for distributed-memory environments, these were reporting experiments obtained with tailored, mono-algorithm implementations. In contrast, we describe in this paper a general-purpose, generic framework for topological analysis pipelines, i.e. a sequence of topological algorithms interacting together, possibly on distinct numbers of processes. Specifically, we instantiated our framework with the MPI model, within the Topology ToolKit (TTK). While developing this framework, we faced several algorithmic and software engineering challenges, which we document in this paper. We provide a taxonomy for the distributed-memory topological algorithms supported by TTK, depending on their communication needs and provide examples of hybrid MPI+thread parallelizations. Detailed performance analyses show that parallel efficiencies range from $20\%$ to $80\%$ (depending on the algorithms), and that the MPI-specific preconditioning introduced by our framework induces a negligible computation time overhead. We illustrate the new distributed-memory capabilities of TTK with an example of advanced analysis pipeline, combining multiple algorithms, run on the largest publicly available dataset we have found (120 billion vertices) on a standard cluster with 64 nodes (for a total of 1,536 cores). Finally, we provide a roadmap for the completion of TTK's MPI extension, along with generic recommendations for each algorithm communication category.

The chronological order of user-item interactions can reveal time-evolving and sequential user behaviors in many recommender systems. The items that users will interact with may depend on the items accessed in the past. However, the substantial increase of users and items makes sequential recommender systems still face non-trivial challenges: (1) the hardness of modeling the short-term user interests; (2) the difficulty of capturing the long-term user interests; (3) the effective modeling of item co-occurrence patterns. To tackle these challenges, we propose a memory augmented graph neural network (MA-GNN) to capture both the long- and short-term user interests. Specifically, we apply a graph neural network to model the item contextual information within a short-term period and utilize a shared memory network to capture the long-range dependencies between items. In addition to the modeling of user interests, we employ a bilinear function to capture the co-occurrence patterns of related items. We extensively evaluate our model on five real-world datasets, comparing with several state-of-the-art methods and using a variety of performance metrics. The experimental results demonstrate the effectiveness of our model for the task of Top-K sequential recommendation.

Learning latent representations of nodes in graphs is an important and ubiquitous task with widespread applications such as link prediction, node classification, and graph visualization. Previous methods on graph representation learning mainly focus on static graphs, however, many real-world graphs are dynamic and evolve over time. In this paper, we present Dynamic Self-Attention Network (DySAT), a novel neural architecture that operates on dynamic graphs and learns node representations that capture both structural properties and temporal evolutionary patterns. Specifically, DySAT computes node representations by jointly employing self-attention layers along two dimensions: structural neighborhood and temporal dynamics. We conduct link prediction experiments on two classes of graphs: communication networks and bipartite rating networks. Our experimental results show that DySAT has a significant performance gain over several different state-of-the-art graph embedding baselines.

Multivariate time series forecasting is extensively studied throughout the years with ubiquitous applications in areas such as finance, traffic, environment, etc. Still, concerns have been raised on traditional methods for incapable of modeling complex patterns or dependencies lying in real word data. To address such concerns, various deep learning models, mainly Recurrent Neural Network (RNN) based methods, are proposed. Nevertheless, capturing extremely long-term patterns while effectively incorporating information from other variables remains a challenge for time-series forecasting. Furthermore, lack-of-explainability remains one serious drawback for deep neural network models. Inspired by Memory Network proposed for solving the question-answering task, we propose a deep learning based model named Memory Time-series network (MTNet) for time series forecasting. MTNet consists of a large memory component, three separate encoders, and an autoregressive component to train jointly. Additionally, the attention mechanism designed enable MTNet to be highly interpretable. We can easily tell which part of the historic data is referenced the most.