A geometric graph is an abstract graph along with an embedding of the graph into the Euclidean plane which can be used to model a wide range of data sets. The ability to compare and cluster such objects is required in a data analysis pipeline, leading to a need for distances or metrics on these objects. In this work, we study the interleaving distance on geometric graphs, where functor representations of data can be compared by finding pairs of natural transformations between them. However, in many cases, particularly those of the set-valued functor variety, computation of the interleaving distance is NP-hard. For this reason, we take inspiration from the work of Robinson to find quality measures for families of maps that do not rise to the level of a natural transformation. Specifically, we call collections $\phi = \{\phi_U\mid U\}$ and $\psi = \{\psi_U\mid U\}$ which do not necessarily form a true interleaving an \textit{assignment}. In the case of embedded graphs, we impose a grid structure on the plane, treat this as a poset endowed with the Alexandroff topology $K$, and encode the embedded graph data as functors $F: \mathbf{Open}(K) \to \mathbf{Set}$ where $F(U)$ is the set of connected components of the graph inside of the geometric realization of the set $U$. We then endow the image with the extra structure of a metric space and define a loss function $L(\phi,\psi)$ which measures how far the required diagrams of an interleaving are from commuting. Then for a pair of assignments, we use this loss function to bound the interleaving distance, with an eye toward computation and approximation of the distance. We expect these ideas are not only useful in our particular use case of embedded graphs, but can be extended to a larger class of interleaving distance problems where computational complexity creates a barrier to use in practice.
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損失函數，在AI中亦稱呼距離函數，度量函數。此處的距離代表的是抽象性的，代表真實數據與預測數據之間的誤差。損失函數（loss function）是用來估量你模型的預測值f(x)與真實值Y的不一致程度，它是一個非負實值函數,通常使用L(Y, f(x))來表示，損失函數越小，模型的魯棒性就越好。損失函數是經驗風險函數的核心部分，也是結構風險函數重要組成部分。
Realistic reservoir simulation is known to be prohibitively expensive in terms of computation time when increasing the accuracy of the simulation or by enlarging the model grid size. One method to address this issue is to parallelize the computation by dividing the model in several partitions and using multiple CPUs to compute the result using techniques such as MPI and multi-threading. Alternatively, GPUs are also a good candidate to accelerate the computation due to their massively parallel architecture that allows many floating point operations per second to be performed. The numerical iterative solver takes thus the most computational time and is challenging to solve efficiently due to the dependencies that exist in the model between cells. In this work, we evaluate the OPM Flow simulator and compare several state-of-the-art GPU solver libraries as well as custom developed solutions for a BiCGStab solver using an ILU0 preconditioner and benchmark their performance against the default DUNE library implementation running on multiple CPU processors using MPI. The evaluated GPU software libraries include a manual linear solver in OpenCL and the integration of several third party sparse linear algebra libraries, such as cuSparse, rocSparse, and amgcl. To perform our bench-marking, we use small, medium, and large use cases, starting with the public test case NORNE that includes approximately 50k active cells and ending with a large model that includes approximately 1 million active cells. We find that a GPU can accelerate a single dual-threaded MPI process up to 5.6 times, and that it can compare with around 8 dual-threaded MPI processes.
Medical visual question answering (Med-VQA) is a machine learning task that aims to create a system that can answer natural language questions based on given medical images. Although there has been rapid progress on the general VQA task, less progress has been made on Med-VQA due to the lack of large-scale annotated datasets. In this paper, we present domain-specific pre-training strategies, including a novel contrastive learning pretraining method, to mitigate the problem of small datasets for the Med-VQA task. We find that the model benefits from components that use fewer parameters. We also evaluate and discuss the model's visual reasoning using evidence verification techniques. Our proposed model obtained an accuracy of 60% on the VQA-Med 2019 test set, giving comparable results to other state-of-the-art Med-VQA models.
Many stochastic processes in the physical and biological sciences can be modelled as Brownian dynamics with multiplicative noise. However, numerical integrators for these processes can lose accuracy or even fail to converge when the diffusion term is configuration-dependent. One remedy is to construct a transform to a constant-diffusion process and sample the transformed process instead. In this work, we explain how coordinate-based and time-rescaling-based transforms can be used either individually or in combination to map a general class of variable-diffusion Brownian motion processes into constant-diffusion ones. The transforms are invertible, thus allowing recovery of the original dynamics. We motivate our methodology using examples in one dimension before then considering multivariate diffusion processes. We illustrate the benefits of the transforms through numerical simulations, demonstrating how the right combination of integrator and transform can improve computational efficiency and the order of convergence to the invariant distribution. Notably, the transforms that we derive are applicable to a class of multibody, anisotropic Stokes-Einstein diffusion that has applications in biophysical modelling.
The curve-based lane representation is a popular approach in many lane detection methods, as it allows for the representation of lanes as a whole object and maximizes the use of holistic information about the lanes. However, the curves produced by these methods may not fit well with irregular lines, which can lead to gaps in performance compared to indirect representations such as segmentation-based or point-based methods. We have observed that these lanes are not intended to be irregular, but they appear zigzagged in the perspective view due to being drawn on uneven pavement. In this paper, we propose a new approach to the lane detection task by decomposing it into two parts: curve modeling and ground height regression. Specifically, we use a parameterized curve to represent lanes in the BEV space to reflect the original distribution of lanes. For the second part, since ground heights are determined by natural factors such as road conditions and are less holistic, we regress the ground heights of key points separately from the curve modeling. Additionally, we have unified the 2D and 3D lane detection tasks by designing a new framework and a series of losses to guide the optimization of models with or without 3D lane labels. Our experiments on 2D lane detection benchmarks (TuSimple and CULane), as well as the recently proposed 3D lane detection datasets (ONCE-3Dlane and OpenLane), have shown significant improvements. We will make our well-documented source code publicly available.
Generative models and in particular Generative Adversarial Networks (GANs) have become very popular and powerful data generation tool. In recent years, major progress has been made in extending this concept into the quantum realm. However, most of the current methods focus on generating classes of states that were supplied in the input set and seen at the training time. In this work, we propose a new hybrid classical-quantum method based on quantum Wasserstein GANs that overcomes this limitation. It allows to learn the function governing the measurement expectations of the supplied states and generate new states, that were not a part of the input set, but which expectations follow the same underlying function.
The goal of this thesis is to study the use of the Kantorovich-Rubinstein distance as to build a descriptor of sample complexity in classification problems. The idea is to use the fact that the Kantorovich-Rubinstein distance is a metric in the space of measures that also takes into account the geometry and topology of the underlying metric space. We associate to each class of points a measure and thus study the geometrical information that we can obtain from the Kantorovich-Rubinstein distance between those measures. We show that a large Kantorovich-Rubinstein distance between those measures allows to conclude that there exists a 1-Lipschitz classifier that classifies well the classes of points. We also discuss the limitation of the Kantorovich-Rubinstein distance as a descriptor.
Cloud computing is a concept introduced in the information technology era, with the main components being the grid, distributed, and valuable computing. The cloud is being developed continuously and, naturally, comes up with many challenges, one of which is scheduling. A schedule or timeline is a mechanism used to optimize the time for performing a duty or set of duties. A scheduling process is accountable for choosing the best resources for performing a duty. The main goal of a scheduling algorithm is to improve the efficiency and quality of the service while at the same time ensuring the acceptability and effectiveness of the targets. The task scheduling problem is one of the most important NP-hard issues in the cloud domain and, so far, many techniques have been proposed as solutions, including using genetic algorithms (GAs), particle swarm optimization, (PSO), and ant colony optimization (ACO). To address this problem, in this paper, one of the collective intelligence algorithms, called the Salp Swarm Algorithm (SSA), has been expanded, improved, and applied. The performance of the proposed algorithm has been compared with that of GAs, PSO, continuous ACO, and the basic SSA. The results show that our algorithm has generally higher performance than the other algorithms. For example, compared to the basic SSA, the proposed method has an average reduction of approximately 21% in makespan.
Graphs are used widely to model complex systems, and detecting anomalies in a graph is an important task in the analysis of complex systems. Graph anomalies are patterns in a graph that do not conform to normal patterns expected of the attributes and/or structures of the graph. In recent years, graph neural networks (GNNs) have been studied extensively and have successfully performed difficult machine learning tasks in node classification, link prediction, and graph classification thanks to the highly expressive capability via message passing in effectively learning graph representations. To solve the graph anomaly detection problem, GNN-based methods leverage information about the graph attributes (or features) and/or structures to learn to score anomalies appropriately. In this survey, we review the recent advances made in detecting graph anomalies using GNN models. Specifically, we summarize GNN-based methods according to the graph type (i.e., static and dynamic), the anomaly type (i.e., node, edge, subgraph, and whole graph), and the network architecture (e.g., graph autoencoder, graph convolutional network). To the best of our knowledge, this survey is the first comprehensive review of graph anomaly detection methods based on GNNs.
Knowledge graphs capture interlinked information between entities and they represent an attractive source of structured information that can be harnessed for recommender systems. However, existing recommender engines use knowledge graphs by manually designing features, do not allow for end-to-end training, or provide poor scalability. Here we propose Knowledge Graph Convolutional Networks (KGCN), an end-to-end trainable framework that harnesses item relationships captured by the knowledge graph to provide better recommendations. Conceptually, KGCN computes user-specific item embeddings by first applying a trainable function that identifies important knowledge graph relations for a given user and then transforming the knowledge graph into a user-specific weighted graph. Then, KGCN applies a graph convolutional neural network that computes an embedding of an item node by propagating and aggregating knowledge graph neighborhood information. Moreover, to provide better inductive bias KGCN uses label smoothness (LS), which provides regularization over edge weights and we prove that it is equivalent to label propagation scheme on a graph. Finally, We unify KGCN and LS regularization, and present a scalable minibatch implementation for KGCN-LS model. Experiments show that KGCN-LS outperforms strong baselines in four datasets. KGCN-LS also achieves great performance in sparse scenarios and is highly scalable with respect to the knowledge graph size.
Object detection typically assumes that training and test data are drawn from an identical distribution, which, however, does not always hold in practice. Such a distribution mismatch will lead to a significant performance drop. In this work, we aim to improve the cross-domain robustness of object detection. We tackle the domain shift on two levels: 1) the image-level shift, such as image style, illumination, etc, and 2) the instance-level shift, such as object appearance, size, etc. We build our approach based on the recent state-of-the-art Faster R-CNN model, and design two domain adaptation components, on image level and instance level, to reduce the domain discrepancy. The two domain adaptation components are based on H-divergence theory, and are implemented by learning a domain classifier in adversarial training manner. The domain classifiers on different levels are further reinforced with a consistency regularization to learn a domain-invariant region proposal network (RPN) in the Faster R-CNN model. We evaluate our newly proposed approach using multiple datasets including Cityscapes, KITTI, SIM10K, etc. The results demonstrate the effectiveness of our proposed approach for robust object detection in various domain shift scenarios.
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