联合学习（FL）是以分散的方式共同训练机器学习算法的范式。 FL中的大多数研究都集中在基于神经网络的方法上，但是，由于克服算法的迭代和添加性特征的挑战，在联合学习中基于XGBoost的方法（例如XGBOOST）在联合学习中没有得到反应。基于决策树的模型，尤其是XGBoost，可以处理非IID数据，这对于联合学习框架中使用的算法很重要，因为数据的基本特征是分散的，并且具有本质上非IID的风险。在本文中，我们专注于研究通过对各种基于样本量的数据偏斜方案进行实验以及这些模型在各种非IID方案下的性能，通过非IID分布的影响如何受到非IID分布的影响。我们在多个不同的数据集中进行了一组广泛的实验，并进行了不同的数据偏斜分区。我们的实验结果表明，尽管有各种分区比率，但模型的性能保持一致，并且与以集中式方式训练的模型接近或同样良好。

Deep image prior (DIP) has recently attracted attention owing to its unsupervised positron emission tomography (PET) image reconstruction, which does not require any prior training dataset. In this paper, we present the first attempt to implement an end-to-end DIP-based fully 3D PET image reconstruction method that incorporates a forward-projection model into a loss function. To implement a practical fully 3D PET image reconstruction, which could not be performed due to a graphics processing unit memory limitation, we modify the DIP optimization to block-iteration and sequentially learn an ordered sequence of block sinograms. Furthermore, the relative difference penalty (RDP) term was added to the loss function to enhance the quantitative PET image accuracy. We evaluated our proposed method using Monte Carlo simulation with [$^{18}$F]FDG PET data of a human brain and a preclinical study on monkey brain [$^{18}$F]FDG PET data. The proposed method was compared with the maximum-likelihood expectation maximization (EM), maximum-a-posterior EM with RDP, and hybrid DIP-based PET reconstruction methods. The simulation results showed that the proposed method improved the PET image quality by reducing statistical noise and preserved a contrast of brain structures and inserted tumor compared with other algorithms. In the preclinical experiment, finer structures and better contrast recovery were obtained by the proposed method. This indicated that the proposed method can produce high-quality images without a prior training dataset. Thus, the proposed method is a key enabling technology for the straightforward and practical implementation of end-to-end DIP-based fully 3D PET image reconstruction.

Graph neural networks (GNNs) have been shown to be highly sensitive to the choice of aggregation function. While summing over a node's neighbours can approximate any permutation-invariant function over discrete inputs, Cohen-Karlik et al. [2020] proved there are set-aggregation problems for which summing cannot generalise to unbounded inputs, proposing recurrent neural networks regularised towards permutation-invariance as a more expressive aggregator. We show that these results carry over to the graph domain: GNNs equipped with recurrent aggregators are competitive with state-of-the-art permutation-invariant aggregators, on both synthetic benchmarks and real-world problems. However, despite the benefits of recurrent aggregators, their $O(V)$ depth makes them both difficult to parallelise and harder to train on large graphs. Inspired by the observation that a well-behaved aggregator for a GNN is a commutative monoid over its latent space, we propose a framework for constructing learnable, commutative, associative binary operators. And with this, we construct an aggregator of $O(\log V)$ depth, yielding exponential improvements for both parallelism and dependency length while achieving performance competitive with recurrent aggregators. Based on our empirical observations, our proposed learnable commutative monoid (LCM) aggregator represents a favourable tradeoff between efficient and expressive aggregators.

This paper introduces the use of evolutionary algorithms for solving differential equations. The solution is obtained by optimizing a deep neural network whose loss function is defined by the residual terms from the differential equations. Recent studies have used stochastic gradient descent (SGD) variants to train these physics-informed neural networks (PINNs), but these methods can struggle to find accurate solutions due to optimization challenges. When solving differential equations, it is important to find the globally optimum parameters of the network, rather than just finding a solution that works well during training. SGD only searches along a single gradient direction, so it may not be the best approach for training PINNs with their accompanying complex optimization landscapes. In contrast, evolutionary algorithms perform a parallel exploration of different solutions in order to avoid getting stuck in local optima and can potentially find more accurate solutions. However, evolutionary algorithms can be slow, which can make them difficult to use in practice. To address this, we provide a set of five benchmark problems with associated performance metrics and baseline results to support the development of evolutionary algorithms for enhanced PINN training. As a baseline, we evaluate the performance and speed of using the widely adopted Covariance Matrix Adaptation Evolution Strategy (CMA-ES) for solving PINNs. We provide the loss and training time for CMA-ES run on TensorFlow, and CMA-ES and SGD run on JAX (with GPU acceleration) for the five benchmark problems. Our results show that JAX-accelerated evolutionary algorithms, particularly CMA-ES, can be a useful approach for solving differential equations. We hope that our work will support the exploration and development of alternative optimization algorithms for the complex task of optimizing PINNs.

Purpose: The aim of this study was to demonstrate the utility of unsupervised domain adaptation (UDA) in automated knee osteoarthritis (OA) phenotype classification using a small dataset (n=50). Materials and Methods: For this retrospective study, we collected 3,166 three-dimensional (3D) double-echo steady-state magnetic resonance (MR) images from the Osteoarthritis Initiative dataset and 50 3D turbo/fast spin-echo MR images from our institute (in 2020 and 2021) as the source and target datasets, respectively. For each patient, the degree of knee OA was initially graded according to the MRI Osteoarthritis Knee Score (MOAKS) before being converted to binary OA phenotype labels. The proposed UDA pipeline included (a) pre-processing, which involved automatic segmentation and region-of-interest cropping; (b) source classifier training, which involved pre-training phenotype classifiers on the source dataset; (c) target encoder adaptation, which involved unsupervised adaption of the source encoder to the target encoder and (d) target classifier validation, which involved statistical analysis of the target classification performance evaluated by the area under the receiver operating characteristic curve (AUROC), sensitivity, specificity and accuracy. Additionally, a classifier was trained without UDA for comparison. Results: The target classifier trained with UDA achieved improved AUROC, sensitivity, specificity and accuracy for both knee OA phenotypes compared with the classifier trained without UDA. Conclusion: The proposed UDA approach improves the performance of automated knee OA phenotype classification for small target datasets by utilising a large, high-quality source dataset for training. The results successfully demonstrated the advantages of the UDA approach in classification on small datasets.

Hyperspectral Imaging (HSI) provides detailed spectral information and has been utilised in many real-world applications. This work introduces an HSI dataset of building facades in a light industry environment with the aim of classifying different building materials in a scene. The dataset is called the Light Industrial Building HSI (LIB-HSI) dataset. This dataset consists of nine categories and 44 classes. In this study, we investigated deep learning based semantic segmentation algorithms on RGB and hyperspectral images to classify various building materials, such as timber, brick and concrete.

Strategic test allocation plays a major role in the control of both emerging and existing pandemics (e.g., COVID-19, HIV). Widespread testing supports effective epidemic control by (1) reducing transmission via identifying cases, and (2) tracking outbreak dynamics to inform targeted interventions. However, infectious disease surveillance presents unique statistical challenges. For instance, the true outcome of interest - one's positive infectious status, is often a latent variable. In addition, presence of both network and temporal dependence reduces the data to a single observation. As testing entire populations regularly is neither efficient nor feasible, standard approaches to testing recommend simple rule-based testing strategies (e.g., symptom based, contact tracing), without taking into account individual risk. In this work, we study an adaptive sequential design involving n individuals over a period of {\tau} time-steps, which allows for unspecified dependence among individuals and across time. Our causal target parameter is the mean latent outcome we would have obtained after one time-step, if, starting at time t given the observed past, we had carried out a stochastic intervention that maximizes the outcome under a resource constraint. We propose an Online Super Learner for adaptive sequential surveillance that learns the optimal choice of tests strategies over time while adapting to the current state of the outbreak. Relying on a series of working models, the proposed method learns across samples, through time, or both: based on the underlying (unknown) structure in the data. We present an identification result for the latent outcome in terms of the observed data, and demonstrate the superior performance of the proposed strategy in a simulation modeling a residential university environment during the COVID-19 pandemic.

It is crucial to choose the appropriate scale in order to build an effective and informational representation of a complex system. Scientists carefully choose the scales for their experiments to extract the variables that describe the causalities in the system. They found that the coarse scale(macro) is sometimes more causal and informative than the numerous-parameter observations(micro). The phenomenon that the causality emerges by coarse-graining is called Causal Emergence(CE). Based on information theory, a number of recent works quantitatively showed that CE indeed happens while coarse-graining a micro model to the macro. However, the existing works have not discussed the question of why and when the CE happens. We quantitatively analyze the redistribution of uncertainties for coarse-graining and suggest that the redistribution of uncertainties is the cause of causal emergence. We further analyze the thresholds that determine if CE happens or not. From the regularity of the transition probability matrix(TPM) of discrete systems, the mathematical expressions of the model properties are derived. The values of thresholds for different operations are computed. The results provide the critical and specific conditions of CE as helpful suggestions for choosing the proper coarse-graining operation. The results also provided a new way to better understand the nature of causality and causal emergence.

Generalized Labeled Multi-Bernoulli (GLMB) densities arise in a host of multi-object system applications analogous to Gaussians in single-object filtering. However, computing the GLMB filtering density requires solving NP-hard problems. To alleviate this computational bottleneck, we develop a linear complexity Gibbs sampling framework for GLMB density computation. Specifically, we propose a tempered Gibbs sampler that exploits the structure of the GLMB filtering density to achieve an $\mathcal{O}(T(P+M))$ complexity, where $T$ is the number of iterations of the algorithm, $P$ and $M$ are the number hypothesized objects and measurements. This innovation enables an $\mathcal{O}(T(P+M+\log(T))+PM)$ complexity implementation of the GLMB filter. Convergence of the proposed Gibbs sampler is established and numerical studies are presented to validate the proposed GLMB filter implementation.

Artificial intelligence (AI) has enormous potential to improve Air Force pilot training by providing actionable feedback to pilot trainees on the quality of their maneuvers and enabling instructor-less flying familiarization for early-stage trainees in low-cost simulators. Historically, AI challenges consisting of data, problem descriptions, and example code have been critical to fueling AI breakthroughs. The Department of the Air Force-Massachusetts Institute of Technology AI Accelerator (DAF-MIT AI Accelerator) developed such an AI challenge using real-world Air Force flight simulator data. The Maneuver ID challenge assembled thousands of virtual reality simulator flight recordings collected by actual Air Force student pilots at Pilot Training Next (PTN). This dataset has been publicly released at Maneuver-ID.mit.edu and represents the first of its kind public release of USAF flight training data. Using this dataset, we have applied a variety of AI methods to separate "good" vs "bad" simulator data and categorize and characterize maneuvers. These data, algorithms, and software are being released as baselines of model performance for others to build upon to enable the AI ecosystem for flight simulator training.