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Path planning in the multi-robot system refers to calculating a set of actions for each robot, which will move each robot to its goal without conflicting with other robots. Lately, the research topic has received significant attention for its extensive applications, such as airport ground, drone swarms, and automatic warehouses. Despite these available research results, most of the existing investigations are concerned with the cases of robots with a fixed movement speed without considering uncertainty. Therefore, in this work, we study the problem of path-planning in the multi-robot automatic warehouse context, which considers the time-varying and uncertain robots' movement speed. Specifically, the path-planning module searches a path with as few conflicts as possible for a single agent by calculating traffic cost based on customarily distributed conflict probability and combining it with the classic A* algorithm. However, this probability-based method cannot eliminate all conflicts, and speed's uncertainty will constantly cause new conflicts. As a supplement, we propose the other two modules. The conflict detection and re-planning module chooses objects requiring re-planning paths from the agents involved in different types of conflicts periodically by our designed rules. Also, at each step, the scheduling module fills up the agent's preserved queue and decides who has a higher priority when the same element is assigned to two agents simultaneously. Finally, we compare the proposed algorithm with other algorithms from academia and industry, and the results show that the proposed method is validated as the best performance.

In the last decade, exponential data growth supplied machine learning-based algorithms' capacity and enabled their usage in daily-life activities. Additionally, such an improvement is partially explained due to the advent of deep learning techniques, i.e., stacks of simple architectures that end up in more complex models. Although both factors produce outstanding results, they also pose drawbacks regarding the learning process as training complex models over large datasets are expensive and time-consuming. Such a problem is even more evident when dealing with video analysis. Some works have considered transfer learning or domain adaptation, i.e., approaches that map the knowledge from one domain to another, to ease the training burden, yet most of them operate over individual or small blocks of frames. This paper proposes a novel approach to map the knowledge from action recognition to event recognition using an energy-based model, denoted as Spectral Deep Belief Network. Such a model can process all frames simultaneously, carrying spatial and temporal information through the learning process. The experimental results conducted over two public video dataset, the HMDB-51 and the UCF-101, depict the effectiveness of the proposed model and its reduced computational burden when compared to traditional energy-based models, such as Restricted Boltzmann Machines and Deep Belief Networks.

Partial Label (PL) learning refers to the task of learning from the partially labeled data, where each training instance is ambiguously equipped with a set of candidate labels but only one is valid. Advances in the recent deep PL learning literature have shown that the deep learning paradigms, e.g., self-training, contrastive learning, or class activate values, can achieve promising performance. Inspired by the impressive success of deep Semi-Supervised (SS) learning, we transform the PL learning problem into the SS learning problem, and propose a novel PL learning method, namely Partial Label learning with Semi-supervised Perspective (PLSP). Specifically, we first form the pseudo-labeled dataset by selecting a small number of reliable pseudo-labeled instances with high-confidence prediction scores and treating the remaining instances as pseudo-unlabeled ones. Then we design a SS learning objective, consisting of a supervised loss for pseudo-labeled instances and a semantic consistency regularization for pseudo-unlabeled instances. We further introduce a complementary regularization for those non-candidate labels to constrain the model predictions on them to be as small as possible. Empirical results demonstrate that PLSP significantly outperforms the existing PL baseline methods, especially on high ambiguity levels. Code available: //github.com/changchunli/PLSP.

Blind image super-resolution (Blind-SR) aims to recover a high-resolution (HR) image from its corresponding low-resolution (LR) input image with unknown degradations. Most of the existing works design an explicit degradation estimator for each degradation to guide SR. However, it is infeasible to provide concrete labels of multiple degradation combinations (\eg, blur, noise, jpeg compression) to supervise the degradation estimator training. In addition, these special designs for certain degradation, such as blur, impedes the models from being generalized to handle different degradations. To this end, it is necessary to design an implicit degradation estimator that can extract discriminative degradation representation for all degradations without relying on the supervision of degradation ground-truth. In this paper, we propose a Knowledge Distillation based Blind-SR network (KDSR). It consists of a knowledge distillation based implicit degradation estimator network (KD-IDE) and an efficient SR network. To learn the KDSR model, we first train a teacher network: KD-IDE$_{T}$. It takes paired HR and LR patches as inputs and is optimized with the SR network jointly. Then, we further train a student network KD-IDE$_{S}$, which only takes LR images as input and learns to extract the same implicit degradation representation (IDR) as KD-IDE$_{T}$. In addition, to fully use extracted IDR, we design a simple, strong, and efficient IDR based dynamic convolution residual block (IDR-DCRB) to build an SR network. We conduct extensive experiments under classic and real-world degradation settings. The results show that KDSR achieves SOTA performance and can generalize to various degradation processes. The source codes and pre-trained models will be released.

Non-autoregressive neural machine translation (NAT) models suffer from the multi-modality problem that there may exist multiple possible translations of a source sentence, so the reference sentence may be inappropriate for the training when the NAT output is closer to other translations. In response to this problem, we introduce a rephraser to provide a better training target for NAT by rephrasing the reference sentence according to the NAT output. As we train NAT based on the rephraser output rather than the reference sentence, the rephraser output should fit well with the NAT output and not deviate too far from the reference, which can be quantified as reward functions and optimized by reinforcement learning. Experiments on major WMT benchmarks and NAT baselines show that our approach consistently improves the translation quality of NAT. Specifically, our best variant achieves comparable performance to the autoregressive Transformer, while being 14.7 times more efficient in inference.

While deep neural networks greatly facilitate the proliferation of the speech enhancement field, most of the existing methods are developed following either heuristic or blind optimization criteria, which severely hampers interpretability and transparency. Inspired by Taylor's theorem, we propose a general unfolding framework for both single- and multi-channel speech enhancement tasks. Concretely, we formulate the complex spectrum recovery into the spectral magnitude mapping in the neighboring space of the noisy mixture, in which the sparse prior is introduced for phase modification in advance. Based on that, the mapping function is decomposed into the superimposition of the 0th-order and high-order polynomials in Taylor's series, where the former coarsely removes the interference in the magnitude domain and the latter progressively complements the remaining spectral detail in the complex spectrum domain. In addition, we study the relation between adjacent order term and reveal that each high-order term can be recursively estimated with its lower-order term, and each high-order term is then proposed to evaluate using a surrogate function with trainable weights, so that the whole system can be trained in an end-to-end manner. Extensive experiments are conducted on WSJ0-SI84, DNS-Challenge, Voicebank+Demand, and spatialized Librispeech datasets. Quantitative results show that the proposed approach not only yields competitive performance over existing top-performed approaches, but also enjoys decent internal transparency and flexibility.

Causal phenomena associated with rare events frequently occur across a wide range of engineering and mathematical problems, such as risk-sensitive safety analysis, accident analysis and prevention, and extreme value theory. However, current methods for causal discovery are often unable to uncover causal links between random variables that manifest only when the variables first experience low-probability realizations. To address this issue, we introduce a novel algorithm that performs statistical independence tests on data collected from time-invariant dynamical systems in which rare but consequential events occur. We seek to understand if the state of the dynamical system causally affects the likelihood of the rare event. In particular, we exploit the time-invariance of the underlying data to superimpose the occurrences of rare events, thus creating a new dataset, with rare events are better represented, on which conditional independence tests can be more efficiently performed. We provide non-asymptotic bounds for the consistency of our algorithm, and validate the performance of our algorithm across various simulated scenarios, with applications to traffic accidents.

Divergences or similarity measures between probability distributions have become a very useful tool for studying different aspects of statistical objects such as time series, networks and images. Notably not every divergence provides identical results when applied to the same problem. Therefore it is convenient to have the widest possible set of divergences to be applied to the problems under study. Besides this choice an essential step in the analysis of every statistical object is the mapping of each one of their representing values into an alphabet of symbols conveniently chosen. In this work we attack both problems, that is, the choice of a family of divergences and the way to do the map into a symbolic sequence. For advancing in the first task we work with the family of divergences known as the Burbea-Rao centroids (BRC) and for the second one we proceed by mapping the original object into a symbolic sequence through the use of ordinal patterns. Finally we apply our proposals to analyse simulated and real time series and to real textured images. The main conclusion of our work is that the best BRC, at least in the studied cases, is the Jensen Shannon divergence, besides the fact that it verifies some interesting formal properties.

Pre-trained code generation models (PCGMs) have been widely applied in neural code generation which can generate executable code from functional descriptions in natural languages, possibly together with signatures. Despite substantial performance improvement of PCGMs, the role of method names in neural code generation has not been thoroughly investigated. In this paper, we study and demonstrate the potential of benefiting from method names to enhance the performance of PCGMs, from a model robustness perspective. Specifically, we propose a novel approach, named RADAR (neuRAl coDe generAtor Robustifier). RADAR consists of two components: RADAR-Attack and RADAR-Defense. The former attacks a PCGM by generating adversarial method names as part of the input, which are semantic and visual similar to the original input, but may trick the PCGM to generate completely unrelated code snippets. As a countermeasure to such attacks, RADAR-Defense synthesizes a new method name from the functional description and supplies it to the PCGM. Evaluation results show that RADAR-Attack can, e.g., reduce the CodeBLEU of generated code by 19.72% to 38.74% in three state-of-the-art PCGMs (i.e., CodeGPT, PLBART, and CodeT5). Moreover, RADAR-Defense is able to reinstate the performance of PCGMs with synthesized method names. These results highlight the importance of good method names in neural code generation and implicate the benefits of studying model robustness in software engineering.

Data in Knowledge Graphs often represents part of the current state of the real world. Thus, to stay up-to-date the graph data needs to be updated frequently. To utilize information from Knowledge Graphs, many state-of-the-art machine learning approaches use embedding techniques. These techniques typically compute an embedding, i.e., vector representations of the nodes as input for the main machine learning algorithm. If a graph update occurs later on -- specifically when nodes are added or removed -- the training has to be done all over again. This is undesirable, because of the time it takes and also because downstream models which were trained with these embeddings have to be retrained if they change significantly. In this paper, we investigate embedding updates that do not require full retraining and evaluate them in combination with various embedding models on real dynamic Knowledge Graphs covering multiple use cases. We study approaches that place newly appearing nodes optimally according to local information, but notice that this does not work well. However, we find that if we continue the training of the old embedding, interleaved with epochs during which we only optimize for the added and removed parts, we obtain good results in terms of typical metrics used in link prediction. This performance is obtained much faster than with a complete retraining and hence makes it possible to maintain embeddings for dynamic Knowledge Graphs.