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This paper proposes a novel pixel interval down-sampling network (PID-Net) for dense tiny object (yeast cells) counting tasks with higher accuracy. The PID-Net is an end-to-end convolutional neural network (CNN) model with an encoder--decoder architecture. The pixel interval down-sampling operations are concatenated with max-pooling operations to combine the sparse and dense features. This addresses the limitation of contour conglutination of dense objects while counting. The evaluation was conducted using classical segmentation metrics (the Dice, Jaccard and Hausdorff distance) as well as counting metrics. The experimental results show that the proposed PID-Net had the best performance and potential for dense tiny object counting tasks, which achieved 96.97\% counting accuracy on the dataset with 2448 yeast cell images. By comparing with the state-of-the-art approaches, such as Attention U-Net, Swin U-Net and Trans U-Net, the proposed PID-Net can segment dense tiny objects with clearer boundaries and fewer incorrect debris, which shows the great potential of PID-Net in the task of accurate counting.

Quadratic unconstrained binary optimization (QUBO) solvers can be applied to design an optimal structure to avoid resonance. QUBO algorithms that work on a classical or quantum device have succeeded in some industrial applications. However, their applications are still limited due to the difficulty of transforming from the original optimization problem to QUBO. Recently, black-box optimization (BBO) methods have been proposed to tackle this issue using a machine learning technique and a Bayesian treatment for combinatorial optimization. We employed the BBO methods to design a printed circuit board for resonance avoidance. This design problem is formulated to maximize natural frequency and simultaneously minimize the number of mounting points. The natural frequency, which is the bottleneck for the QUBO formulation, is approximated to a quadratic model in the BBO method. We demonstrated that BBO using a factorization machine shows good performance in both the calculation time and the success probability of finding the optimal solution. Our results can open up QUBO solvers' potential for other applications in structural designs.

In model extraction attacks, adversaries can steal a machine learning model exposed via a public API by repeatedly querying it and adjusting their own model based on obtained predictions. To prevent model stealing, existing defenses focus on detecting malicious queries, truncating, or distorting outputs, thus necessarily introducing a tradeoff between robustness and model utility for legitimate users. Instead, we propose to impede model extraction by requiring users to complete a proof-of-work before they can read the model's predictions. This deters attackers by greatly increasing (even up to 100x) the computational effort needed to leverage query access for model extraction. Since we calibrate the effort required to complete the proof-of-work to each query, this only introduces a slight overhead for regular users (up to 2x). To achieve this, our calibration applies tools from differential privacy to measure the information revealed by a query. Our method requires no modification of the victim model and can be applied by machine learning practitioners to guard their publicly exposed models against being easily stolen.

We examine federated learning (FL) with over-the-air (OTA) aggregation, where mobile users (MUs) aim to reach a consensus on a global model with the help of a parameter server (PS) that aggregates the local gradients. In OTA FL, MUs train their models using local data at every training round and transmit their gradients simultaneously using the same frequency band in an uncoded fashion. Based on the received signal of the superposed gradients, the PS performs a global model update. While the OTA FL has a significantly decreased communication cost, it is susceptible to adverse channel effects and noise. Employing multiple antennas at the receiver side can reduce these effects, yet the path-loss is still a limiting factor for users located far away from the PS. To ameliorate this issue, in this paper, we propose a wireless-based hierarchical FL scheme that uses intermediate servers (ISs) to form clusters at the areas where the MUs are more densely located. Our scheme utilizes OTA cluster aggregations for the communication of the MUs with their corresponding IS, and OTA global aggregations from the ISs to the PS. We present a convergence analysis for the proposed algorithm, and show through numerical evaluations of the derived analytical expressions and experimental results that utilizing ISs results in a faster convergence and a better performance than the OTA FL alone while using less transmit power. We also validate the results on the performance using different number of cluster iterations with different datasets and data distributions. We conclude that the best choice of cluster aggregations depends on the data distribution among the MUs and the clusters.

Ongoing research on anomaly detection for the Internet of Things (IoT) is a rapidly expanding field. This growth necessitates an examination of application trends and current gaps. The vast majority of those publications are in areas such as network and infrastructure security, sensor monitoring, smart home, and smart city applications and are extending into even more sectors. Recent advancements in the field have increased the necessity to study the many IoT anomaly detection applications. This paper begins with a summary of the detection methods and applications, accompanied by a discussion of the categorization of IoT anomaly detection algorithms. We then discuss the current publications to identify distinct application domains, examining papers chosen based on our search criteria. The survey considers 64 papers among recent publications published between January 2019 and July 2021. In recent publications, we observed a shortage of IoT anomaly detection methodologies, for example, when dealing with the integration of systems with various sensors, data and concept drifts, and data augmentation where there is a shortage of Ground Truth data. Finally, we discuss the present such challenges and offer new perspectives where further research is required.

Enabling fast and accurate physical simulations with data has become an important area of computational physics to aid in inverse problems, design-optimization, uncertainty quantification, and other various decision-making applications. This paper presents a data-driven framework for parametric latent space dynamics identification procedure that enables fast and accurate simulations. The parametric model is achieved by building a set of local latent space model and designing an interaction among them. An individual local latent space dynamics model achieves accurate solution in a trust region. By letting the set of trust region to cover the whole parameter space, our model shows an increase in accuracy with an increase in training data. We introduce two different types of interaction mechanisms, i.e., point-wise and region-based approach. Both linear and nonlinear data compression techniques are used. We illustrate the framework of Latent Space Dynamics Identification (LaSDI) enable a fast and accurate solution process on various partial differential equations, i.e., Burgers' equations, radial advection problem, and nonlinear heat conduction problem, achieving $O(100)$x speed-up and $O(1)\%$ relative error with respect to the corresponding full order models.

We consider the problem of reducing the dimensions of parameters and data in non-Gaussian Bayesian inference problems. Our goal is to identify an "informed" subspace of the parameters and an "informative" subspace of the data so that a high-dimensional inference problem can be approximately reformulated in low-to-moderate dimensions, thereby improving the computational efficiency of many inference techniques. To do so, we exploit gradient evaluations of the log-likelihood function. Furthermore, we use an information-theoretic analysis to derive a bound on the posterior error due to parameter and data dimension reduction. This bound relies on logarithmic Sobolev inequalities, and it reveals the appropriate dimensions of the reduced variables. We compare our method with classical dimension reduction techniques, such as principal component analysis and canonical correlation analysis, on applications ranging from mechanics to image processing.

Rule set learning has long been studied and has recently been frequently revisited due to the need for interpretable models. Still, existing methods have several shortcomings: 1) most recent methods require a binary feature matrix as input, while learning rules directly from numeric variables is understudied; 2) existing methods impose orders among rules, either explicitly or implicitly, which harms interpretability; and 3) currently no method exists for learning probabilistic rule sets for multi-class target variables (there is only one for probabilistic rule lists). We propose TURS, for Truly Unordered Rule Sets, which addresses these shortcomings. We first formalize the problem of learning truly unordered rule sets. To resolve conflicts caused by overlapping rules, i.e., instances covered by multiple rules, we propose a novel approach that exploits the probabilistic properties of our rule sets. We next develop a two-phase heuristic algorithm that learns rule sets by carefully growing rules. An important innovation is that we use a surrogate score to take the global potential of the rule set into account when learning a local rule. Finally, we empirically demonstrate that, compared to non-probabilistic and (explicitly or implicitly) ordered state-of-the-art methods, our method learns rule sets that not only have better interpretability but also better predictive performance.

Numerically solving ordinary differential equations (ODEs) is a naturally serial process and as a result the vast majority of ODE solver software are serial. In this manuscript we developed a set of parallelized ODE solvers using extrapolation methods which exploit "parallelism within the method" so that arbitrary user ODEs can be parallelized. We describe the specific choices made in the implementation of the explicit and implicit extrapolation methods which allow for generating low overhead static schedules to then exploit with optimized multi-threaded implementations. We demonstrate that while the multi-threading gives a noticeable acceleration on both explicit and implicit problems, the explicit parallel extrapolation methods gave no significant improvement over state-of-the-art even with a multi-threading advantage against current optimized high order Runge-Kutta tableaus. However, we demonstrate that the implicit parallel extrapolation methods are able to achieve state-of-the-art performance (2x-4x) on standard multicore x86 CPUs for systems of $<200$ stiff ODEs solved at low tolerance, a typical setup for a vast majority of users of high level language equation solver suites. The resulting method is distributed as the first widely available open source software for within-method parallel acceleration targeting typical modest compute architectures.

Since deep neural networks were developed, they have made huge contributions to everyday lives. Machine learning provides more rational advice than humans are capable of in almost every aspect of daily life. However, despite this achievement, the design and training of neural networks are still challenging and unpredictable procedures. To lower the technical thresholds for common users, automated hyper-parameter optimization (HPO) has become a popular topic in both academic and industrial areas. This paper provides a review of the most essential topics on HPO. The first section introduces the key hyper-parameters related to model training and structure, and discusses their importance and methods to define the value range. Then, the research focuses on major optimization algorithms and their applicability, covering their efficiency and accuracy especially for deep learning networks. This study next reviews major services and toolkits for HPO, comparing their support for state-of-the-art searching algorithms, feasibility with major deep learning frameworks, and extensibility for new modules designed by users. The paper concludes with problems that exist when HPO is applied to deep learning, a comparison between optimization algorithms, and prominent approaches for model evaluation with limited computational resources.