Performing reliability analysis on complex systems is often computationally expensive. In particular, when dealing with systems having high input dimensionality, reliability estimation becomes a daunting task. A popular approach to overcome the problem associated with time-consuming and expensive evaluations is building a surrogate model. However, these computationally efficient models often suffer from the curse of dimensionality. Hence, training a surrogate model for high-dimensional problems is not straightforward. Henceforth, this paper presents a framework for solving high-dimensional reliability analysis problems. The basic premise is to train the surrogate model on a low-dimensional manifold, discovered using the active subspace algorithm. However, learning the low-dimensional manifold using active subspace is non-trivial as it requires information on the gradient of the response variable. To address this issue, we propose using sparse learning algorithms in conjunction with the active subspace algorithm; the resulting algorithm is referred to as the sparse active subspace (SAS) algorithm. We project the high-dimensional inputs onto the identified low-dimensional manifold identified using SAS. A high-fidelity surrogate model is used to map the inputs on the low-dimensional manifolds to the output response. We illustrate the efficacy of the proposed framework by using three benchmark reliability analysis problems from the literature. The results obtained indicate the accuracy and efficiency of the proposed approach compared to already established reliability analysis methods in the literature.

Variational quantum algorithms (VQAs) promise efficient use of near-term quantum computers. However, training VQAs often requires an extensive amount of time and suffers from the barren plateau problem where the magnitude of the gradients vanishes with increasing number of qubits. Here, we show how to optimally train a VQA for learning quantum states. Parameterized quantum circuits can form Gaussian kernels, which we use to derive optimal adaptive learning rates for gradient ascent. We introduce the generalized quantum natural gradient that features stability and optimized movement in parameter space. Both methods together outperform other optimization routines and can enhance VQAs as well as quantum control techniques. The gradients of the VQA do not vanish when the fidelity between the initial state and the state to be learned is bounded from below. We identify a VQA for quantum simulation with such a constraint that thus can be trained free of barren plateaus. Finally, we propose the application of Gaussian kernels for quantum machine learning.

Abstract-- Applications that need to sense, measure, and gather real-time information from the environment frequently face three main restrictions: power consumption, cost, and lack of infrastructure. Most of the challenges imposed by these limitations can be better addressed by embedding Machine Learning (ML) classifiers in the hardware that senses the environment, creating smart sensors able to interpret the low-level data stream. However, for this approach to be cost-effective, we need highly efficient classifiers suitable to execute in unresourceful hardware, such as low-power microcontrollers. In this paper, we present an open-source tool named EmbML - Embedded Machine Learning that implements a pipeline to develop classifiers for resource-constrained hardware. We describe its implementation details and provide a comprehensive analysis of its classifiers considering accuracy, classification time, and memory usage. Moreover, we compare the performance of its classifiers with classifiers produced by related tools to demonstrate that our tool provides a diverse set of classification algorithms that are both compact and accurate. Therefore, these smart sensors are more powerefficient since they eliminate the need for communicating all the raw data. PPLICATIONS that need to sense, measure, and gather real-time information from the environment frequently of interest - e.g., a dry soil crop area that needs watering or face three main restrictions [1]: power consumption, cost, the capture of a disease-vector mosquito.

This work addresses the problem of optimizing communications between server and clients in federated learning (FL). Current sampling approaches in FL are either biased, or non optimal in terms of server-clients communications and training stability. To overcome this issue, we introduce \textit{clustered sampling} for clients selection. We prove that clustered sampling leads to better clients representatitivity and to reduced variance of the clients stochastic aggregation weights in FL. Compatibly with our theory, we provide two different clustering approaches enabling clients aggregation based on 1) sample size, and 2) models similarity. Through a series of experiments in non-iid and unbalanced scenarios, we demonstrate that model aggregation through clustered sampling consistently leads to better training convergence and variability when compared to standard sampling approaches. Our approach does not require any additional operation on the clients side, and can be seamlessly integrated in standard FL implementations. Finally, clustered sampling is compatible with existing methods and technologies for privacy enhancement, and for communication reduction through model compression.

XGBoost is one of the most widely used machine learning models in the industry due to its superior learning accuracy and efficiency. Targeting at data isolation issues in the big data problems, it is crucial to deploy a secure and efficient federated XGBoost (FedXGB) model. Existing FedXGB models either have data leakage issues or are only applicable to the two-party setting with heavy communication and computation overheads. In this paper, a lossless multi-party federated XGB learning framework is proposed with a security guarantee, which reshapes the XGBoost's split criterion calculation process under a secret sharing setting and solves the leaf weight calculation problem by leveraging distributed optimization. Remarkably, a thorough analysis of model security is provided as well, and multiple numerical results showcase the superiority of the proposed FedXGB compared with the state-of-the-art models on benchmark datasets.

Click-through rate (CTR) prediction is a critical problem in web search, recommendation systems and online advertisement displaying. Learning good feature interactions is essential to reflect user's preferences to items. Many CTR prediction models based on deep learning have been proposed, but researchers usually only pay attention to whether state-of-the-art performance is achieved, and ignore whether the entire framework is reasonable. In this work, we use the discrete choice model in economics to redefine the CTR prediction problem, and propose a general neural network framework built on self-attention mechanism. It is found that most existing CTR prediction models align with our proposed general framework. We also examine the expressive power and model complexity of our proposed framework, along with potential extensions to some existing models. And finally we demonstrate and verify our insights through some experimental results on public datasets.

This course teaches you about the most common & popular technique used in Data Science & Machine Learning: Linear Regression. You will learn the theory as well as applications of different types of linear regression models. At the end of the course, you will completely understand and know how to apply & implement in R linear models, how to run model's diagnostics, and how to know if the model is the best fit for your data, how to check the model's performance and to make predictions. Linear regression is the simplest machine learning (and thus deep learning) model you can learn, yet there is so much depth that you'll be returning to it for years to come. Learn how to test the model's fit, how to select the most suitable linear models for your data, and make predictions You'll start by absorbing the most valuable Linear Regression basics, and techniques and slowly moving to more complex assignments.

This course is a perfect fit for you. This course will take you step by step into the world of Machine Learning. Machine Learning is the study of computer algorithms that automates analytical model building. It is a branch of Artificial Intelligence based on the idea that systems can learn from data, identify patterns and make decisions with minimal human intervention. Machine Learning is actively being used today, perhaps in many more places than one world expects.

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Discovering dynamical models to describe underlying dynamical behavior is essential to draw decisive conclusions and engineering studies, e.g., optimizing a process. Experimental data availability notwithstanding has increased significantly, but interpretable and explainable models in science and engineering yet remain incomprehensible. In this work, we blend machine learning and dictionary-based learning with numerical analysis tools to discover governing differential equations from noisy and sparsely-sampled measurement data. We utilize the fact that given a dictionary containing huge candidate nonlinear functions, dynamical models can often be described by a few appropriately chosen candidates. As a result, we obtain interpretable and parsimonious models which are prone to generalize better beyond the sampling regime. Additionally, we integrate a numerical integration framework with dictionary learning that yields differential equations without requiring or approximating derivative information at any stage. Hence, it is utterly effective in corrupted and sparsely-sampled data. We discuss its extension to governing equations, containing rational nonlinearities that typically appear in biological networks. Moreover, we generalized the method to governing equations that are subject to parameter variations and externally controlled inputs. We demonstrate the efficiency of the method to discover a number of diverse differential equations using noisy measurements, including a model describing neural dynamics, chaotic Lorenz model, Michaelis-Menten Kinetics, and a parameterized Hopf normal form.