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In the study of data assimilation, people focus on estimating state variables and parameters of dynamical models, and make predictions forward in time, using given observations. It is a method that has been applied to many different fields, such as numerical weather prediction and neurobiology. To make successful estimations and predictions using data assimilation methods, there are a few difficulties that are often encountered. First is the quantity and quality of the data. In some of the typical problems in data assimilation, the number of observations are usually a few order of magnitude smaller than the number of total variables. Considering this and the fact that almost all the data gathered are noisy, how to estimate the observed and unobserved state variables and make good predictions using the noisy and incomplete data is one of the key challenge in data assimilation. Another issue arises from the dynamical model. Most of the interesting models are non-linear, and usually chaotic, which means that a small error in the estimation will grow exponentially over time. This property of the chaotic system addresses the necessity of accurate estimations of variables. In this thesis, I will start with an overview of data assimilation, by formulating the problem that data assimilation tries to solve, and introducing several widely used methods. Then I will explain the Precision Annealing Monte Carlo method that has been developed in the group, as well as its variation using Hamiltonian Monte Carlo. Finally I will demonstrate a few example problems that can be solved using data assimilation methods, varying from a simple but instructional 20-dimension Lorenz 96 model, to a complicated ocean model named Regional Ocean Modeling System.
Data assimilation is a hugely important mathematical technique, relevant in fields as diverse as geophysics, data science, and neuroscience. This modern book provides an authoritative treatment of the field as it relates to several scientific disciplines, with a particular emphasis on recent developments from machine learning and its role in the optimisation of data assimilation. Underlying theory from statistical physics, such as path integrals and Monte Carlo methods, are developed in the text as a basis for data assimilation, and the author then explores examples from current multidisciplinary research such as the modelling of shallow water systems, ocean dynamics, and neuronal dynamics in the avian brain. The theory of data assimilation and machine learning is introduced in an accessible and unified manner, and the book is suitable for undergraduate and graduate students from science and engineering without specialized experience of statistical physics.
Data Assimilation (DA) is a method through which information is extracted from measured quantities and with the help of a mathematical model is transferred through a probability distribution to unknown or unmeasured states and parameters characterizing the system of study. With an estimate of the model paramters, quantitative predictions may be made and compared to subsequent data. Many recent DA efforts rely on an probability distribution optimization that locates the most probable state and parameter values given a set of data. The procedure developed and demonstrated here extends the optimization by appending a biased random walk around the states and parameters of high probability to generate an estimate of the structure in state space of the probability density function (PDF). The estimate of the structure of the PDF will facilitate more accurate estimates of expectation values of means, standard deviations and higher moments of states and parameters that characterize the behavior of the system of study. The ability to calculate these expectation values will allow for an error bar or tolerance interval to be attached to each estimated state or parameter, in turn giving significance to any results generated. The estimation method's merits will be demonstrated on a simulated well known chaotic system, the Lorenz 96 system, and on a toy model of a neuron. In both situations the model system provides unique challenges for estimation: In chaotic systems any small error in estimation generates extremely large prediction errors while in neurons only one of the (at minimum) four dynamical variables can be measured leading to a small amount of data with which to work. This thesis will conclude with an exploration of the equivalence of machine learning and the formulation of statistical DA. The application of previous DA methods are demonstrated on the classic machine learning problem: the characterization of handwritten images from the MNIST data set. The results of this work are used to validate common assumptions in machine learning work such as the dependence of the quality of results on the amount of data presented and the size of the network used. Finally DA is proposed as a method through which to discern an 'ideal' network size for a set of given data which optimizes predictive capabilities while minimizing computational costs.
Data assimilation is the process of estimating the state of dynamic systems (linear or nonlinear, Gaussian or non-Gaussian) as accurately as possible from noisy observational data. Although the Three Dimensional Variational (3D-VAR) methods, Four Dimensional Variational (4D-VAR) methods and Ensemble Kalman filter (EnKF) methods are widely used and effective for linear and Gaussian dynamics, new methods of data assimilation are required for the general situation, that is, nonlinear non-Gaussian dynamics. General Bayesian recursive estimation theory is reviewed in this thesis. The Bayesian estimation approach provides a rather general and powerful framework for handling nonlinear, non-Gaussian, as well as linear, Gaussian estimation problems. Despite a general solution to the nonlinear estimation problem, there is no closed-form solution in the general case. Therefore, approximate techniques have to be employed. In this thesis, the sequential Monte Carlo (SMC) methods, commonly referred to as the particle filter, is presented to tackle non-linear, non-Gaussian estimation problems. In this thesis, we use the SMC methods only for the nonlinear state estimation problem, however, it can also be used for the nonlinear parameter estimation problem. In order to demonstrate the new methods in the general nonlinear non-Gaussian case, we compare Sequential Monte Carlo (SMC) methods with the Ensemble Kalman Filter (EnKF) by performing data assimilation in nonlinear and non-Gaussian dynamic systems. The models used in this study are referred to as state-space models. The Lorenz 1963 and 1966 models serve as test beds for examining the properties of these assimilation methods when used in highly nonlinear dynamics. The application of Sequential Monte Carlo methods to different fixed parameters in dynamic models is considered. Four different scenarios in the Lorenz 1063 [sic] model and three different scenarios in the Lorenz 1996 model are designed in this study for both the SMC methods and EnKF method with different filter siz.
Transferring information from data to models is crucial to many scientific disciplines. Typically, the data collected are noisy, and the total number of degrees of freedom of the model far exceeds that of the data. For data assimilation in which a physical dynamical system is of interest, one could usually observe only a subset of the vector state of the system at any given time. For an artificial neural network that may be formulated as a dynamical model, observations are limited to only the input and output layers; the network topology of the hidden layers remains flexible. As a result, to train such dynamical models, it is necessary to simultaneously estimate both the observed and unobserved degrees of freedom in the models, along with all the time-independent parameters. These requirements bring significant challenges to the task. This dissertation develops methods for systematically transferring information from noisy, partial data into nonlinear dynamical models. A theoretical basis for all these methods is first formulated. Specifically, a high-dimensional probability distribution containing the structure of the dynamics and the data is derived. The task can then be formally cast as the evaluation of an expected-value integral under that probability distribution. A well-studied sampling procedure called Hamiltonian Monte Carlo is then introduced as a functioning part to be combined with Precision Annealing, a framework for gradually enforcing the model constraints into the probability distribution. Numerical applications are then demonstrated on two physical dynamical systems. In each case, inferences are made for both the model states within the observation window and the time-independent parameters.-Once complete, the predictive power of the model is then validated by additional data. Following these is a discussion of the role of the state-space representation. The dissertation concludes with an exploration of new methods for training artificial neural networks without using the well-known backpropagation procedure. Given the equivalence between the structure of an artificial neural network and that of a dynamical system, the aforementioned theoretical basis is applicable in this arena. The computational results presented indicate promising potentials of the proposed methods.
The understanding of complex systems is a key element to predict and control the system’s dynamics. To gain deeper insights into the underlying actions of complex systems today, more and more data of diverse types are analyzed that mirror the systems dynamics, whereas system models are still hard to derive. Data assimilation merges both data and model to an optimal description of complex systems’ dynamics. The present eBook brings together both recent theoretical work in data assimilation and control and demonstrates applications in diverse research fields.
Monte Carlo methods form an experimental branch of mathematics that employs simulations driven by random number generators. These methods are often used when others fail, since they are much less sensitive to the ``curse of dimensionality'', which plagues deterministic methods in problems with a large number of variables. Monte Carlo methods are used in many fields: mathematics, statistics, physics, chemistry, finance, computer science, and biology, for instance. This book is an introduction to Monte Carlo methods for anyone who would like to use these methods to study various kinds of mathematical models that arise in diverse areas of application. The book is based on lectures in a graduate course given by the author. It examines theoretical properties of Monte Carlo methods as well as practical issues concerning their computer implementation and statistical analysis. The only formal prerequisite is an undergraduate course in probability. The book is intended to be accessible to students from a wide range of scientific backgrounds. Rather than being a detailed treatise, it covers the key topics of Monte Carlo methods to the depth necessary for a researcher to design, implement, and analyze a full Monte Carlo study of a mathematical or scientific problem. The ideas are illustrated with diverse running examples. There are exercises sprinkled throughout the text. The topics covered include computer generation of random variables, techniques and examples for variance reduction of Monte Carlo estimates, Markov chain Monte Carlo, and statistical analysis of Monte Carlo output.
This book provides a self-contained and up-to-date treatment of the Monte Carlo method and develops a common framework under which various Monte Carlo techniques can be "standardized" and compared. Given the interdisciplinary nature of the topics and a moderate prerequisite for the reader, this book should be of interest to a broad audience of quantitative researchers such as computational biologists, computer scientists, econometricians, engineers, probabilists, and statisticians. It can also be used as a textbook for a graduate-level course on Monte Carlo methods.
In these notes, we introduce particle filtering as a recursive importance sampling method that approximates the minimum-mean-square-error (MMSE) estimate of a sequence of hidden state vectors in scenarios where the joint probability distribution of the states and the observations is non-Gaussian and, therefore, closed-form analytical expressions for the MMSE estimate are generally unavailable. We begin the notes with a review of Bayesian approaches to static (i.e., time-invariant) parameter estimation. In the sequel, we describe the solution to the problem of sequential state estimation in linear, Gaussian dynamic models, which corresponds to the well-known Kalman (or Kalman-Bucy) filter. Finally, we move to the general nonlinear, non-Gaussian stochastic filtering problem and present particle filtering as a sequential Monte Carlo approach to solve that problem in a statistically optimal way. We review several techniques to improve the performance of particle filters, including importance function optimization, particle resampling, Markov Chain Monte Carlo move steps, auxiliary particle filtering, and regularized particle filtering. We also discuss Rao-Blackwellized particle filtering as a technique that is particularly well-suited for many relevant applications such as fault detection and inertial navigation. Finally, we conclude the notes with a discussion on the emerging topic of distributed particle filtering using multiple processors located at remote nodes in a sensor network. Throughout the notes, we often assume a more general framework than in most introductory textbooks by allowing either the observation model or the hidden state dynamic model to include unknown parameters. In a fully Bayesian fashion, we treat those unknown parameters also as random variables. Using suitable dynamic conjugate priors, that approach can be applied then to perform joint state and parameter estimation.
This is the proceedings of the "8th IMACS Seminar on Monte Carlo Methods" held from August 29 to September 2, 2011 in Borovets, Bulgaria, and organized by the Institute of Information and Communication Technologies of the Bulgarian Academy of Sciences in cooperation with the International Association for Mathematics and Computers in Simulation (IMACS). Included are 24 papers which cover all topics presented in the sessions of the seminar: stochastic computation and complexity of high dimensional problems, sensitivity analysis, high-performance computations for Monte Carlo applications, stochastic metaheuristics for optimization problems, sequential Monte Carlo methods for large-scale problems, semiconductor devices and nanostructures. The history of the IMACS Seminar on Monte Carlo Methods goes back to April 1997 when the first MCM Seminar was organized in Brussels: 1st IMACS Seminar, 1997, Brussels, Belgium 2nd IMACS Seminar, 1999, Varna, Bulgaria 3rd IMACS Seminar, 2001, Salzburg, Austria 4th IMACS Seminar, 2003, Berlin, Germany 5th IMACS Seminar, 2005, Tallahassee, USA 6th IMACS Seminar, 2007, Reading, UK 7th IMACS Seminar, 2009, Brussels, Belgium 8th IMACS Seminar, 2011, Borovets, Bulgaria