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The generalized coloring numbers of Kierstead and Yang (Order 2003) offer an algorithmically-useful characterization of graph classes with bounded expansion. In this work, we consider the hardness and approximability of these parameters. First, we complete the work of Grohe et al. (WG 2015) by showing that computing the weak 2-coloring number is NP-hard. Our approach further establishes that determining if a graph has weak $r$-coloring number at most $k$ is para-NP-hard when parameterized by $k$ for all $r \geq 2$. We adapt this to determining if a graph has $r$-coloring number at most $k$ as well, proving para-NP-hardness for all $r \geq 2$. Para-NP-hardness implies that no XP algorithm (runtime $O(n^{f(k)})$) exists for testing if a generalized coloring number is at most $k$. Moreover, there exists a constant $c$ such that it is NP-hard to approximate the generalized coloring numbers within a factor of $c$. To complement these results, we give an approximation algorithm for the generalized coloring numbers, improving both the runtime and approximation factor of the existing approach of Dvo\v{r}\'{a}k (EuJC 2013). We prove that greedily ordering vertices with small estimated backconnectivity achieves a $(k-1)^{r-1}$-approximation for the $r$-coloring number and an $O(k^{r-1})$-approximation for the weak $r$-coloring number.

An algorithm based on a deep probabilistic architecture referred to as a tree-structured sum-product network (t-SPN) is considered for cell classification. The t-SPN is constructed such that the unnormalized probability is represented as conditional probabilities of a subset of most similar cell classes. The constructed t-SPN architecture is learned by maximizing the margin, which is the difference in the conditional probability between the true and the most competitive false label. To enhance the generalization ability of the architecture, L2-regularization (REG) is considered along with the maximum margin (MM) criterion in the learning process. To highlight cell features, this paper investigates the effectiveness of two generic high-pass filters: ideal high-pass filtering and the Laplacian of Gaussian (LOG) filtering. On both HEp-2 and Feulgen benchmark datasets, the t-SPN architecture learned based on the max-margin criterion with regularization produced the highest accuracy rate compared to other state-of-the-art algorithms that include convolutional neural network (CNN) based algorithms. The ideal high-pass filter was more effective on the HEp-2 dataset, which is based on immunofluorescence staining, while the LOG was more effective on the Feulgen dataset, which is based on Feulgen staining.

The conventional wisdom behind learning deep classification models is to focus on bad-classified examples and ignore well-classified examples that are far from the decision boundary. For instance, when training with cross-entropy loss, examples with higher likelihoods (i.e., well-classified examples) contribute smaller gradients in back-propagation. However, we theoretically show that this common practice hinders representation learning, energy optimization, and margin growth. To counteract this deficiency, we propose to reward well-classified examples with additive bonuses to revive their contribution to the learning process. This counterexample theoretically addresses these three issues. We empirically support this claim by directly verifying the theoretical results or significant performance improvement with our counterexample on diverse tasks, including image classification, graph classification, and machine translation. Furthermore, this paper shows that we can deal with complex scenarios, such as imbalanced classification, OOD detection, and applications under adversarial attacks because our idea can solve these three issues. Code is available at: //github.com/lancopku/well-classified-examples-are-underestimated.

This paper proposes a novel approach for rendering a pre-trained Neural Radiance Field (NeRF) in real-time on resource-constrained devices. We introduce Re-ReND, a method enabling Real-time Rendering of NeRFs across Devices. Re-ReND is designed to achieve real-time performance by converting the NeRF into a representation that can be efficiently processed by standard graphics pipelines. The proposed method distills the NeRF by extracting the learned density into a mesh, while the learned color information is factorized into a set of matrices that represent the scene's light field. Factorization implies the field is queried via inexpensive MLP-free matrix multiplications, while using a light field allows rendering a pixel by querying the field a single time-as opposed to hundreds of queries when employing a radiance field. Since the proposed representation can be implemented using a fragment shader, it can be directly integrated with standard rasterization frameworks. Our flexible implementation can render a NeRF in real-time with low memory requirements and on a wide range of resource-constrained devices, including mobiles and AR/VR headsets. Notably, we find that Re-ReND can achieve over a 2.6-fold increase in rendering speed versus the state-of-the-art without perceptible losses in quality.

The field of image generation through generative modelling is abundantly discussed nowadays. It can be used for various applications, such as up-scaling existing images, creating non-existing objects, such as interior design scenes, products or even human faces, and achieving transfer-learning processes. In this context, Generative Adversarial Networks (GANs) are a class of widely studied machine learning frameworks first appearing in the paper "Generative adversarial nets" by Goodfellow et al. that achieve the goal above. In our work, we reproduce and evaluate a novel variation of the original GAN network, the GANformer, proposed in "Generative Adversarial Transformers" by Hudson and Zitnick. This project aimed to recreate the methods presented in this paper to reproduce the original results and comment on the authors' claims. Due to resources and time limitations, we had to constrain the network's training times, dataset types, and sizes. Our research successfully recreated both variations of the proposed GANformer model and found differences between the authors' and our results. Moreover, discrepancies between the publication methodology and the one implemented, made available in the code, allowed us to study two undisclosed variations of the presented procedures.

We develop a novel Bayesian learning framework that enables the runtime verification of autonomous robots performing critical missions in uncertain environments. Our framework exploits prior knowledge and observations of the verified robotic system to learn expected ranges of values for the occurrence rates of its events. We support both events observed regularly during system operation, and singular events such as catastrophic failures or the completion of difficult one-off tasks. Furthermore, we use the learnt event-rate ranges to assemble interval continuous-time Markov models, and we apply quantitative verification to these models to compute expected intervals of variation for key system properties. These intervals reflect the uncertainty intrinsic to many real-world systems, enabling the robust verification of their quantitative properties under parametric uncertainty. We apply the proposed framework to the case study of verification of an autonomous robotic mission for underwater infrastructure inspection and repair.

We consider a binary supervised learning classification problem where instead of having data in a finite-dimensional Euclidean space, we observe measures on a compact space $\mathcal{X}$. Formally, we observe data $D_N = (\mu_1, Y_1), \ldots, (\mu_N, Y_N)$ where $\mu_i$ is a measure on $\mathcal{X}$ and $Y_i$ is a label in $\{0, 1\}$. Given a set $\mathcal{F}$ of base-classifiers on $\mathcal{X}$, we build corresponding classifiers in the space of measures. We provide upper and lower bounds on the Rademacher complexity of this new class of classifiers that can be expressed simply in terms of corresponding quantities for the class $\mathcal{F}$. If the measures $\mu_i$ are uniform over a finite set, this classification task boils down to a multi-instance learning problem. However, our approach allows more flexibility and diversity in the input data we can deal with. While such a framework has many possible applications, this work strongly emphasizes on classifying data via topological descriptors called persistence diagrams. These objects are discrete measures on $\mathbb{R}^2$, where the coordinates of each point correspond to the range of scales at which a topological feature exists. We will present several classifiers on measures and show how they can heuristically and theoretically enable a good classification performance in various settings in the case of persistence diagrams.

Detecting out-of-distribution (OOD) data is a task that is receiving an increasing amount of research attention in the domain of deep learning for computer vision. However, the performance of detection methods is generally evaluated on the task in isolation, rather than also considering potential downstream tasks in tandem. In this work, we examine selective classification in the presence of OOD data (SCOD). That is to say, the motivation for detecting OOD samples is to reject them so their impact on the quality of predictions is reduced. We show under this task specification, that existing post-hoc methods perform quite differently compared to when evaluated only on OOD detection. This is because it is no longer an issue to conflate in-distribution (ID) data with OOD data if the ID data is going to be misclassified. However, the conflation within ID data of correct and incorrect predictions becomes undesirable. We also propose a novel method for SCOD, Softmax Information Retaining Combination (SIRC), that augments softmax-based confidence scores with feature-agnostic information such that their ability to identify OOD samples is improved without sacrificing separation between correct and incorrect ID predictions. Experiments on a wide variety of ImageNet-scale datasets and convolutional neural network architectures show that SIRC is able to consistently match or outperform the baseline for SCOD, whilst existing OOD detection methods fail to do so.

We extend Monte Carlo samplers based on piecewise deterministic Markov processes (PDMP samplers) by formally defining different boundary conditions such as sticky floors, soft and hard walls and teleportation portals. This allows PDMP samplers to target measures with piecewise-smooth densities relative to mixtures of Dirac and continuous components and measures supported on disconnected regions or regions which are difficult to reach with continuous paths. This is achieved by specifying the transition kernel which governs the behaviour of standard PDMPs when reaching a boundary. We determine a sufficient condition for the kernel at the boundary in terms of the skew-detailed balance condition and give concrete examples. The probabilities to cross a boundary can be tuned by introducing a piecewise constant speed-up function which modifies the velocity of the process upon crossing the boundary without extra computational cost. We apply this new class of processes to two illustrative applications in epidemiology and statistical mechanics.

With the rapid increase of large-scale, real-world datasets, it becomes critical to address the problem of long-tailed data distribution (i.e., a few classes account for most of the data, while most classes are under-represented). Existing solutions typically adopt class re-balancing strategies such as re-sampling and re-weighting based on the number of observations for each class. In this work, we argue that as the number of samples increases, the additional benefit of a newly added data point will diminish. We introduce a novel theoretical framework to measure data overlap by associating with each sample a small neighboring region rather than a single point. The effective number of samples is defined as the volume of samples and can be calculated by a simple formula $(1-\beta^{n})/(1-\beta)$, where $n$ is the number of samples and $\beta \in [0,1)$ is a hyperparameter. We design a re-weighting scheme that uses the effective number of samples for each class to re-balance the loss, thereby yielding a class-balanced loss. Comprehensive experiments are conducted on artificially induced long-tailed CIFAR datasets and large-scale datasets including ImageNet and iNaturalist. Our results show that when trained with the proposed class-balanced loss, the network is able to achieve significant performance gains on long-tailed datasets.