A split graph is a graph whose vertex set can be partitioned into a clique and an independent set. A connected graph $G$ is said to be $t$-admissible if admits a spanning tree in which the distance between any two adjacent vertices of $G$ is at most $t$. Given a graph $G$, determining the smallest $t$ for which $G$ is $t$-admissible, i.e., the stretch index of $G$ denoted by $\sigma(G)$, is the goal of the $t$-admissibility problem. Split graphs are $3$-admissible and can be partitioned into three subclasses: split graphs with $\sigma = 1$, $2$ or $3$. In this work we consider such a partition while dealing with the problem of coloring the edges of a split graph. Vizing proved that any graph can have its edges colored with $\Delta$ or $\Delta+1$ colors, and thus can be classified as Class $1$ or Class $2$, respectively. The edge coloring problem is open for split graphs in general. In previous results, we classified split graphs with $\sigma = 2$ and in this paper we classify and provide an algorithm to color the edges of a subclass of split graphs with $\sigma = 3$.
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A question at the intersection of Barnette's Hamiltonicity and Neumann-Lara's dicoloring conjecture is: Can every Eulerian oriented planar graph be vertex-partitioned into two acyclic sets? A CAI-partition of an undirected/oriented graph is a partition into a tree/connected acyclic subgraph and an independent set. Consider any plane Eulerian oriented triangulation together with its unique tripartition, i.e. partition into three independent sets. If two of these three sets induce a subgraph G that has a CAI-partition, then the above question has a positive answer. We show that if G is subcubic, then it has a CAI-partition, i.e. oriented planar bipartite subcubic 2-vertex-connected graphs admit CAI-partitions. We also show that series-parallel 2-vertex-connected graphs admit CAI-partitions. Finally, we present a Eulerian oriented triangulation such that no two sets of its tripartition induce a graph with a CAI-partition. This generalizes a result of Alt, Payne, Schmidt, and Wood to the oriented setting.
For several types of information relations, the induced rough sets system RS does not form a lattice but only a partially ordered set. However, by studying its Dedekind-MacNeille completion DM(RS), one may reveal new important properties of rough set structures. Building upon D. Umadevi's work on describing joins and meets in DM(RS), we previously investigated pseudo-Kleene algebras defined on DM(RS) for reflexive relations. This paper delves deeper into the order-theoretic properties of DM(RS) in the context of reflexive relations. We describe the completely join-irreducible elements of DM(RS) and characterize when DM(RS) is a spatial completely distributive lattice. We show that even in the case of a non-transitive reflexive relation, DM(RS) can form a Nelson algebra, a property generally associated with quasiorders. We introduce a novel concept, the core of a relational neighborhood, and use it to provide a necessary and sufficient condition for DM(RS) to determine a Nelson algebra.
The Cox proportional hazards model (Cox model) is a popular model for survival data analysis. When the sample size is small relative to the dimension of the model, the standard maximum partial likelihood inference is often problematic. In this work, we propose the Cox catalytic prior distributions for Bayesian inference on Cox models, which is an extension of a general class of prior distributions originally designed for stabilizing complex parametric models. The Cox catalytic prior is formulated as a weighted likelihood of the regression coefficients based on synthetic data and a surrogate baseline hazard constant. This surrogate hazard can be either provided by the user or estimated from the data, and the synthetic data are generated from the predictive distribution of a fitted simpler model. For point estimation, we derive an approximation of the marginal posterior mode, which can be computed conveniently as a regularized log partial likelihood estimator. We prove that our prior distribution is proper and the resulting estimator is consistent under mild conditions. In simulation studies, our proposed method outperforms standard maximum partial likelihood inference and is on par with existing shrinkage methods. We further illustrate the application of our method to a real dataset.
This paper presents an innovative method for predicting shape errors in 5-axis machining using graph neural networks. The graph structure is defined with nodes representing workpiece surface points and edges denoting the neighboring relationships. The dataset encompasses data from a material removal simulation, process data, and post-machining quality information. Experimental results show that the presented approach can generalize the shape error prediction for the investigated workpiece geometry. Moreover, by modelling spatial and temporal connections within the workpiece, the approach handles a low number of labels compared to non-graphical methods such as Support Vector Machines.
Image classification from independent and identically distributed random variables is considered. Image classifiers are defined which are based on a linear combination of deep convolutional networks with max-pooling layer. Here all the weights are learned by stochastic gradient descent. A general result is presented which shows that the image classifiers are able to approximate the best possible deep convolutional network. In case that the a posteriori probability satisfies a suitable hierarchical composition model it is shown that the corresponding deep convolutional neural network image classifier achieves a rate of convergence which is independent of the dimension of the images.
Federated Learning (FL) is a machine learning paradigm in which many clients cooperatively train a single centralized model while keeping their data private and decentralized. FL is commonly used in edge computing, which involves placing computer workloads (both hardware and software) as close as possible to the edge, where the data is being created and where actions are occurring, enabling faster response times, greater data privacy, and reduced data transfer costs. However, due to the heterogeneous data distributions/contents of clients, it is non-trivial to accurately evaluate the contributions of local models in global centralized model aggregation. This is an example of a major challenge in FL, commonly known as data imbalance or class imbalance. In general, testing and assessing FL algorithms can be a very difficult and complex task due to the distributed nature of the systems. In this work, a framework is proposed and implemented to assess FL algorithms in a more easy and scalable way. This framework is evaluated over a distributed edge-like environment managed by a container orchestration platform (i.e. Kubernetes).
We study the problem of testing whether the missing values of a potentially high-dimensional dataset are Missing Completely at Random (MCAR). We relax the problem of testing MCAR to the problem of testing the compatibility of a collection of covariance matrices, motivated by the fact that this procedure is feasible when the dimension grows with the sample size. Our first contributions are to define a natural measure of the incompatibility of a collection of correlation matrices, which can be characterised as the optimal value of a Semi-definite Programming (SDP) problem, and to establish a key duality result allowing its practical computation and interpretation. By analysing the concentration properties of the natural plug-in estimator for this measure, we propose a novel hypothesis test, which is calibrated via a bootstrap procedure and demonstrates power against any distribution with incompatible covariance matrices. By considering key examples of missingness structures, we demonstrate that our procedures are minimax rate optimal in certain cases. We further validate our methodology with numerical simulations that provide evidence of validity and power, even when data are heavy tailed. Furthermore, tests of compatibility can be used to test the feasibility of positive semi-definite matrix completion problems with noisy observations, and thus our results may be of independent interest.
Background: The standard regulatory approach to assess replication success is the two-trials rule, requiring both the original and the replication study to be significant with effect estimates in the same direction. The sceptical p-value was recently presented as an alternative method for the statistical assessment of the replicability of study results. Methods: We compare the statistical properties of the sceptical p-value and the two-trials rule. We illustrate the performance of the different methods using real-world evidence emulations of randomized, controlled trials (RCTs) conducted within the RCT DUPLICATE initiative. Results: The sceptical p-value depends not only on the two p-values, but also on sample size and effect size of the two studies. It can be calibrated to have the same Type-I error rate as the two-trials rule, but has larger power to detect an existing effect. In the application to the results from the RCT DUPLICATE initiative, the sceptical p-value leads to qualitatively similar results than the two-trials rule, but tends to show more evidence for treatment effects compared to the two-trials rule. Conclusion: The sceptical p-value represents a valid statistical measure to assess the replicability of study results and is especially useful in the context of real-world evidence emulations.
Saturated sets and its reduced case the set of generic points are two types of important fractal-like sets in Multifractal analysis of dynamical systems. In the context of infinite entropy systems, this paper aims to give some qualitative aspects of saturated sets and the set generic points in both topological and measure-theoretic situations. For systems with specification property, we establish the certain variational principles for saturated sets in terms of Bowen and packing metric mean dimensions, and show the upper capacity metric mean dimension of saturated sets have full metric mean dimension. All results are useful for understanding the topological structures of dynamical systems with infinite topological entropy. As applications, we further exhibit some qualitative aspects of metric mean dimensions of level sets and the set of mean Li-Yorke pairs in infinite entropy systems.
Molecular communication is a bio-inspired communication paradigm where molecules are used as the information carrier. This paper considers a molecular communication network where the transmitter uses concentration modulated signals for communication. Our focus is to design receivers that can demodulate these signals. We want the receivers to use enzymatic cycles as their building blocks and can work approximately as a maximum a posteriori (MAP) demodulator. No receivers with all these features exist in the current molecular communication literature. We consider enzymatic cycles because they are a very common class of chemical reactions that are found in living cells. In addition, a MAP receiver has good statistical performance. In this paper, we study the operating regime of an enzymatic cycle and how the parameters of the enzymatic cycles can be chosen so that the receiver can approximately implement a MAP demodulator. We use simulation to study the performance of this receiver. We show that we can reduce the bit-error ratio of the demodulator if the enzymatic cycle operates in specific parameter regimes.
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