Healthcare Internet of Things (IoT) applications require rigorous testing to ensure their dependability. Such applications are typically integrated with various third-party healthcare applications and medical devices through REST APIs. This integrated network of healthcare IoT applications leads to REST APIs with complicated and interdependent structures, thus creating a major challenge for automated system-level testing. We report an industrial evaluation of a state-of-the-art REST APIs testing approach (RESTest) on a real-world healthcare IoT application. We analyze the effectiveness of RESTest's testing strategies regarding REST APIs failures, faults in the application, and REST API coverage, by experimenting with six REST APIs of 41 API endpoints of the healthcare IoT application. Results show that several failures are discovered in different REST APIs with ~56% coverage using RESTest. Moreover, nine potential faults are identified. Using the evidence collected from the experiments, we provide our experiences and lessons learned.
Recently, there has been an increasing interest in automated prompt optimization based on reinforcement learning (RL). This approach offers important advantages, such as generating interpretable prompts and being compatible with black-box foundation models. However, the substantial prompt space size poses challenges for RL-based methods, often leading to suboptimal policy convergence. This paper introduces MultiPrompter, a new framework that views prompt optimization as a cooperative game between prompters which take turns composing a prompt together. Our cooperative prompt optimization effectively reduces the problem size and helps prompters learn optimal prompts. We test our method on the text-to-image task and show its ability to generate higher-quality images than baselines.
Graph Neural Networks (GNNs) have proven to be quite versatile for a variety of applications, including recommendation systems, fake news detection, drug discovery, and even computer vision. Due to the expanding size of graph-structured data, GNN models have also increased in complexity, leading to substantial latency issues. This is primarily attributed to the irregular structure of graph data and its access pattern into memory. The natural solution to reduce latency is to compress large GNNs into small GNNs. One way to do this is via knowledge distillation (KD). However, most KD approaches for GNNs only consider the outputs of the last layers and do not consider the outputs of the intermediate layers of the GNNs; these layers may contain important inductive biases indicated by the graph structure. To address this shortcoming, we propose a novel KD approach to GNN compression that we call Attention-Based Knowledge Distillation (ABKD). ABKD is a KD approach that uses attention to identify important intermediate teacher-student layer pairs and focuses on aligning their outputs. ABKD enables higher compression of GNNs with a smaller accuracy dropoff compared to existing KD approaches. On average, we achieve a 1.79% increase in accuracy with a 32.3x compression ratio on OGBN-Mag, a large graph dataset, compared to state-of-the-art approaches.
Autonomous exploration is a fundamental problem for various applications of unmanned aerial vehicles(UAVs). Existing methods, however, are demonstrated to static local optima and two-dimensional exploration. To address these challenges, this paper introduces GO-FEAP (Global Optimal UAV Planner Using Frontier-Omission-Aware Exploration and Altitude-Stratified Planning), aiming to achieve efficient and complete three-dimensional exploration. Frontier-Omission-Aware Exploration module presented in this work takes into account multiple pivotal factors, encompassing frontier distance, nearby frontier count, frontier duration, and frontier categorization, for a comprehensive assessment of frontier importance. Furthermore, to tackle scenarios with substantial vertical variations, we introduce the Altitude-Stratified Planning strategy, which stratifies the three-dimensional space based on altitude, conducting global-local planning for each stratum. The objective of global planning is to identify the most optimal frontier for exploration, followed by viewpoint selection and local path optimization based on frontier type, ultimately generating dynamically feasible three-dimensional spatial exploration trajectories. We present extensive benchmark and real-world tests, in which our method completes the exploration tasks with unprecedented completeness compared to state-of-the-art approaches.
With the emerging environment-aware applications, ubiquitous sensing is expected to play a key role in future networks. In this paper, we study a 3-dimensional (3D) multi-target localization system where multiple intelligent reflecting surfaces (IRSs) are applied to create virtual line-of-sight (LoS) links that bypass the base station (BS) and targets. To fully unveil the fundamental limit of IRS for sensing, we first study a single-target-single-IRS case and propose a novel \textit{two-stage localization protocol} by controlling the on/off state of IRS. To be specific, in the IRS-off stage, we derive the Cram\'{e}r-Rao bound (CRB) of the azimuth/elevation direction-of-arrival (DoA) of the BS-target link and design a DoA estimator based on the MUSIC algorithm. In the IRS-on stage, the CRB of the azimuth/elevation DoA of the IRS-target link is derived and a simple DoA estimator based on the on-grid IRS beam scanning method is proposed. Particularly, the impact of echo signals reflected by IRS from different paths on sensing performance is analyzed. Moreover, we prove that the single-beam of the IRS is not capable of sensing, but it can be achieved with \textit{multi-beam}. Based on the two obtained DoAs, the 3D single-target location is constructed. We then extend to the multi-target-multi-IRS case and propose an \textit{IRS-adaptive sensing protocol} by controlling the on/off state of multiple IRSs, and a multi-target localization algorithm is developed. Simulation results demonstrate the effectiveness of our scheme and show that sub-meter-level positioning accuracy can be achieved.
We consider Bayesian optimization using Gaussian Process models, also referred to as kernel-based bandit optimization. We study the methodology of exploring the domain using random samples drawn from a distribution. We show that this random exploration approach achieves the optimal error rates. Our analysis is based on novel concentration bounds in an infinite dimensional Hilbert space established in this work, which may be of independent interest. We further develop an algorithm based on random exploration with domain shrinking and establish its order-optimal regret guarantees under both noise-free and noisy settings. In the noise-free setting, our analysis closes the existing gap in regret performance and thereby resolves a COLT open problem. The proposed algorithm also enjoys a computational advantage over prevailing methods due to the random exploration that obviates the expensive optimization of a non-convex acquisition function for choosing the query points at each iteration.
Recent developments in deep learning have led to great success in various natural language processing (NLP) tasks. However, these applications may involve data that contain sensitive information. Therefore, how to achieve good performance while also protecting the privacy of sensitive data is a crucial challenge in NLP. To preserve privacy, Differential Privacy (DP), which can prevent reconstruction attacks and protect against potential side knowledge, is becoming a de facto technique for private data analysis. In recent years, NLP in DP models (DP-NLP) has been studied from different perspectives, which deserves a comprehensive review. In this paper, we provide the first systematic review of recent advances in DP deep learning models in NLP. In particular, we first discuss some differences and additional challenges of DP-NLP compared with the standard DP deep learning. Then, we investigate some existing work on DP-NLP and present its recent developments from three aspects: gradient perturbation based methods, embedding vector perturbation based methods, and ensemble model based methods. We also discuss some challenges and future directions.
Profile hidden Markov models (pHMMs) are widely employed in various bioinformatics applications to identify similarities between biological sequences, such as DNA or protein sequences. In pHMMs, sequences are represented as graph structures. These probabilities are subsequently used to compute the similarity score between a sequence and a pHMM graph. The Baum-Welch algorithm, a prevalent and highly accurate method, utilizes these probabilities to optimize and compute similarity scores. However, the Baum-Welch algorithm is computationally intensive, and existing solutions offer either software-only or hardware-only approaches with fixed pHMM designs. We identify an urgent need for a flexible, high-performance, and energy-efficient HW/SW co-design to address the major inefficiencies in the Baum-Welch algorithm for pHMMs. We introduce ApHMM, the first flexible acceleration framework designed to significantly reduce both computational and energy overheads associated with the Baum-Welch algorithm for pHMMs. ApHMM tackles the major inefficiencies in the Baum-Welch algorithm by 1) designing flexible hardware to accommodate various pHMM designs, 2) exploiting predictable data dependency patterns through on-chip memory with memoization techniques, 3) rapidly filtering out negligible computations using a hardware-based filter, and 4) minimizing redundant computations. ApHMM achieves substantial speedups of 15.55x - 260.03x, 1.83x - 5.34x, and 27.97x when compared to CPU, GPU, and FPGA implementations of the Baum-Welch algorithm, respectively. ApHMM outperforms state-of-the-art CPU implementations in three key bioinformatics applications: 1) error correction, 2) protein family search, and 3) multiple sequence alignment, by 1.29x - 59.94x, 1.03x - 1.75x, and 1.03x - 1.95x, respectively, while improving their energy efficiency by 64.24x - 115.46x, 1.75x, 1.96x.
Deep learning have achieved promising results on a wide spectrum of AI applications. Larger datasets and models consistently yield better performance. However, we generally spend longer training time on more computation and communication. In this survey, we aim to provide a clear sketch about the optimizations for large-scale deep learning with regard to the model accuracy and model efficiency. We investigate algorithms that are most commonly used for optimizing, elaborate the debatable topic of generalization gap arises in large-batch training, and review the SOTA strategies in addressing the communication overhead and reducing the memory footprints.
Deep Learning has implemented a wide range of applications and has become increasingly popular in recent years. The goal of multimodal deep learning is to create models that can process and link information using various modalities. Despite the extensive development made for unimodal learning, it still cannot cover all the aspects of human learning. Multimodal learning helps to understand and analyze better when various senses are engaged in the processing of information. This paper focuses on multiple types of modalities, i.e., image, video, text, audio, body gestures, facial expressions, and physiological signals. Detailed analysis of past and current baseline approaches and an in-depth study of recent advancements in multimodal deep learning applications has been provided. A fine-grained taxonomy of various multimodal deep learning applications is proposed, elaborating on different applications in more depth. Architectures and datasets used in these applications are also discussed, along with their evaluation metrics. Last, main issues are highlighted separately for each domain along with their possible future research directions.
Generative Adversarial Networks (GANs) have recently achieved impressive results for many real-world applications, and many GAN variants have emerged with improvements in sample quality and training stability. However, they have not been well visualized or understood. How does a GAN represent our visual world internally? What causes the artifacts in GAN results? How do architectural choices affect GAN learning? Answering such questions could enable us to develop new insights and better models. In this work, we present an analytic framework to visualize and understand GANs at the unit-, object-, and scene-level. We first identify a group of interpretable units that are closely related to object concepts using a segmentation-based network dissection method. Then, we quantify the causal effect of interpretable units by measuring the ability of interventions to control objects in the output. We examine the contextual relationship between these units and their surroundings by inserting the discovered object concepts into new images. We show several practical applications enabled by our framework, from comparing internal representations across different layers, models, and datasets, to improving GANs by locating and removing artifact-causing units, to interactively manipulating objects in a scene. We provide open source interpretation tools to help researchers and practitioners better understand their GAN models.