|
Linear Prediction
Linear prediction is a mathematical operation where future values of a discrete-time signal are estimated as a linear function of previous samples. In digital signal processing, linear prediction is often called linear predictive coding (LPC) and can thus be viewed as a subset of filter theory. In system analysis, a subfield of mathematics, linear prediction can be viewed as a part of mathematical modelling or optimization. The prediction model The most common representation is :\widehat(n) = \sum_^p a_i x(n-i)\, where \widehat(n) is the predicted signal value, x(n-i) the previous observed values, with p \leq n , and a_i the predictor coefficients. The error generated by this estimate is :e(n) = x(n) - \widehat(n)\, where x(n) is the true signal value. These equations are valid for all types of (one-dimensional) linear prediction. The differences are found in the way the predictor coefficients a_i are chosen. For multi-dimensional signals the error metric is often defined ... [...More Info...] [...Related Items...] OR: [Wikipedia] [Google] [Baidu] |
Discrete Time And Continuous Time
In mathematical dynamics, discrete time and continuous time are two alternative frameworks within which variables that evolve over time are modeled. Discrete time Discrete time views values of variables as occurring at distinct, separate "points in time", or equivalently as being unchanged throughout each non-zero region of time ("time period")—that is, time is viewed as a discrete variable. Thus a non-time variable jumps from one value to another as time moves from one time period to the next. This view of time corresponds to a digital clock that gives a fixed reading of 10:37 for a while, and then jumps to a new fixed reading of 10:38, etc. In this framework, each variable of interest is measured once at each time period. The number of measurements between any two time periods is finite. Measurements are typically made at sequential integer values of the variable "time". A discrete signal or discrete-time signal is a time series consisting of a sequence of quantities. ... [...More Info...] [...Related Items...] OR: [Wikipedia] [Google] [Baidu] |
Autoregressive Model
In statistics, econometrics and signal processing, an autoregressive (AR) model is a representation of a type of random process; as such, it is used to describe certain time-varying processes in nature, economics, etc. The autoregressive model specifies that the output variable depends linearly on its own previous values and on a stochastic term (an imperfectly predictable term); thus the model is in the form of a stochastic difference equation (or recurrence relation which should not be confused with differential equation). Together with the moving-average (MA) model, it is a special case and key component of the more general autoregressive–moving-average (ARMA) and autoregressive integrated moving average (ARIMA) models of time series, which have a more complicated stochastic structure; it is also a special case of the vector autoregressive model (VAR), which consists of a system of more than one interlocking stochastic difference equation in more than one evolving random vari ... [...More Info...] [...Related Items...] OR: [Wikipedia] [Google] [Baidu] |
Prediction Interval
In statistical inference, specifically predictive inference, a prediction interval is an estimate of an interval in which a future observation will fall, with a certain probability, given what has already been observed. Prediction intervals are often used in regression analysis. Prediction intervals are used in both frequentist statistics and Bayesian statistics: a prediction interval bears the same relationship to a future observation that a frequentist confidence interval or Bayesian credible interval bears to an unobservable population parameter: prediction intervals predict the distribution of individual future points, whereas confidence intervals and credible intervals of parameters predict the distribution of estimates of the true population mean or other quantity of interest that cannot be observed. Introduction For example, if one makes the parametric assumption that the underlying distribution is a normal distribution, and has a sample set , then confidence intervals ... [...More Info...] [...Related Items...] OR: [Wikipedia] [Google] [Baidu] |
Minimum Mean Square Error
In statistics and signal processing, a minimum mean square error (MMSE) estimator is an estimation method which minimizes the mean square error (MSE), which is a common measure of estimator quality, of the fitted values of a dependent variable. In the Bayesian setting, the term MMSE more specifically refers to estimation with quadratic loss function. In such case, the MMSE estimator is given by the posterior mean of the parameter to be estimated. Since the posterior mean is cumbersome to calculate, the form of the MMSE estimator is usually constrained to be within a certain class of functions. Linear MMSE estimators are a popular choice since they are easy to use, easy to calculate, and very versatile. It has given rise to many popular estimators such as the Wiener–Kolmogorov filter and Kalman filter. Motivation The term MMSE more specifically refers to estimation in a Bayesian setting with quadratic cost function. The basic idea behind the Bayesian approach to estimation stems ... [...More Info...] [...Related Items...] OR: [Wikipedia] [Google] [Baidu] |
Linear Predictive Analysis
Linear predictive analysis is a simple form of first-order extrapolation: if it has been changing at this rate then it will probably continue to change at approximately the same rate, at least in the short term. This is equivalent to fitting a tangent to the graph and extending the line. One use of this is in Linear predictive coding which can be used as a method of reducing the amount of data needed to approximately encode a series. Suppose it is desired to store or transmit a series of values representing voice. The value at each sampling point could be transmitted (if 256 values are possible then 8 bits of data for each point are required, if the precision of 65536 levels are desired then 16 bits per sample are required). If it is known that the value rarely changes more than +/- 15 values between successive samples (-15 to +15 is 31 steps, counting the zero) then we could encode the change in 5 bits. As long as the change is less than +/- 15 values in successive steps t ... [...More Info...] [...Related Items...] OR: [Wikipedia] [Google] [Baidu] |
Pascal's Triangle
In mathematics, Pascal's triangle is a triangular array of the binomial coefficients that arises in probability theory, combinatorics, and algebra. In much of the Western world, it is named after the French mathematician Blaise Pascal, although other mathematicians studied it centuries before him in India, Persia, China, Germany, and Italy. The rows of Pascal's triangle are conventionally enumerated starting with row n = 0 at the top (the 0th row). The entries in each row are numbered from the left beginning with k = 0 and are usually staggered relative to the numbers in the adjacent rows. The triangle may be constructed in the following manner: In row 0 (the topmost row), there is a unique nonzero entry 1. Each entry of each subsequent row is constructed by adding the number above and to the left with the number above and to the right, treating blank entries as 0. For example, the initial number of row 1 (or any other row) is 1 (the sum of 0 and 1), whereas the numbers 1 and 3 in ... [...More Info...] [...Related Items...] OR: [Wikipedia] [Google] [Baidu] |
Polynomial Interpolation
In numerical analysis, polynomial interpolation is the interpolation of a given data set by the polynomial of lowest possible degree that passes through the points of the dataset. Given a set of data points (x_0,y_0), \ldots, (x_n,y_n), with no two x_j the same, a polynomial function p(x) is said to interpolate the data if p(x_j)=y_j for each j\in\. Two common explicit formulas for this polynomial are the Lagrange polynomials and Newton polynomials. Applications Polynomials can be used to approximate complicated curves, for example, the shapes of letters in typography, given a few points. A relevant application is the evaluation of the natural logarithm and trigonometric functions: pick a few known data points, create a lookup table, and interpolate between those data points. This results in significantly faster computations. Polynomial interpolation also forms the basis for algorithms in numerical quadrature and numerical ordinary differential equations and Secure Multi ... [...More Info...] [...Related Items...] OR: [Wikipedia] [Google] [Baidu] |
Expectation–maximization Algorithm
In statistics, an expectation–maximization (EM) algorithm is an iterative method to find (local) maximum likelihood or maximum a posteriori (MAP) estimates of parameters in statistical models, where the model depends on unobserved latent variables. The EM iteration alternates between performing an expectation (E) step, which creates a function for the expectation of the log-likelihood evaluated using the current estimate for the parameters, and a maximization (M) step, which computes parameters maximizing the expected log-likelihood found on the ''E'' step. These parameter-estimates are then used to determine the distribution of the latent variables in the next E step. History The EM algorithm was explained and given its name in a classic 1977 paper by Arthur Dempster, Nan Laird, and Donald Rubin. They pointed out that the method had been "proposed many times in special circumstances" by earlier authors. One of the earliest is the gene-counting method for estimating allele ... [...More Info...] [...Related Items...] OR: [Wikipedia] [Google] [Baidu] |
Maximum Likelihood Estimation
In statistics, maximum likelihood estimation (MLE) is a method of estimating the parameters of an assumed probability distribution, given some observed data. This is achieved by maximizing a likelihood function so that, under the assumed statistical model, the observed data is most probable. The point in the parameter space that maximizes the likelihood function is called the maximum likelihood estimate. The logic of maximum likelihood is both intuitive and flexible, and as such the method has become a dominant means of statistical inference. If the likelihood function is differentiable, the derivative test for finding maxima can be applied. In some cases, the first-order conditions of the likelihood function can be solved analytically; for instance, the ordinary least squares estimator for a linear regression model maximizes the likelihood when all observed outcomes are assumed to have Normal distributions with the same variance. From the perspective of Bayesian inference, M ... [...More Info...] [...Related Items...] OR: [Wikipedia] [Google] [Baidu] |
Norman Levinson
Norman Levinson (August 11, 1912 in Lynn, Massachusetts – October 10, 1975 in Boston) was an American mathematician. Some of his major contributions were in the study of Fourier transforms, complex analysis, non-linear differential equations, number theory, and signal processing. He worked closely with Norbert Wiener in his early career. He joined the faculty of the Massachusetts Institute of Technology in 1937. In 1954, he was awarded the Bôcher Memorial Prize of the American Mathematical Society and in 1971 the Chauvenet Prize (after winning in 1970 the Lester R. Ford Award) of the Mathematical Association of America for his paper ''A Motivated Account of an Elementary Proof of the Prime Number Theorem''. In 1974 he published a paper proving that more than a third of the zeros of the Riemann zeta function lie on the critical line, a result later improved to two fifths by Conrey. He received both his bachelor's degree and his master's degree in electrical engineering from ... [...More Info...] [...Related Items...] OR: [Wikipedia] [Google] [Baidu] |
Levinson Recursion
Levinson recursion or Levinson–Durbin recursion is a procedure in linear algebra to recursively calculate the solution to an equation involving a Toeplitz matrix. The algorithm runs in time, which is a strong improvement over Gauss–Jordan elimination, which runs in Θ(''n''3). The Levinson–Durbin algorithm was proposed first by Norman Levinson in 1947, improved by James Durbin in 1960, and subsequently improved to and then multiplications by W. F. Trench and S. Zohar, respectively. Other methods to process data include Schur decomposition and Cholesky decomposition. In comparison to these, Levinson recursion (particularly split Levinson recursion) tends to be faster computationally, but more sensitive to computational inaccuracies like round-off errors. The Bareiss algorithm for Toeplitz matrices (not to be confused with the general Bareiss algorithm) runs about as fast as Levinson recursion, but it uses space, whereas Levinson recursion uses only ''O''(''n'') space. The ... [...More Info...] [...Related Items...] OR: [Wikipedia] [Google] [Baidu] |
Gaussian Elimination
In mathematics, Gaussian elimination, also known as row reduction, is an algorithm for solving systems of linear equations. It consists of a sequence of operations performed on the corresponding matrix of coefficients. This method can also be used to compute the rank of a matrix, the determinant of a square matrix, and the inverse of an invertible matrix. The method is named after Carl Friedrich Gauss (1777–1855) although some special cases of the method—albeit presented without proof—were known to Chinese mathematicians as early as circa 179 AD. To perform row reduction on a matrix, one uses a sequence of elementary row operations to modify the matrix until the lower left-hand corner of the matrix is filled with zeros, as much as possible. There are three types of elementary row operations: * Swapping two rows, * Multiplying a row by a nonzero number, * Adding a multiple of one row to another row. (subtraction can be achieved by multiplying one row with -1 and adding ... [...More Info...] [...Related Items...] OR: [Wikipedia] [Google] [Baidu] |
