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Likelihood or probability density

Table 2.3 is used to classify the differing systems of equations, encountered in chemical reactor applications and the normal method of parameter identification. As shown, the optimal values of the system parameters can be estimated using a suitable error criterion, such as the methods of least squares, maximum likelihood or probability density function. [Pg.112]

The application of optimisation techniques for parameter estimation requires a useful statistical criterion (e.g., least-squares). A very important criterion in non-linear parameter estimation is the likelihood or probability density function. This can be combined with an error model which allows the errors to be a function of the measured value. A simple but flexible and useful error model is used in SIMUSOLV (Steiner et al., 1986 Burt, 1989). [Pg.114]

Likelihood or probability density 114 Limit cycles 155 Linearisation 154 Liquid... [Pg.696]

The limitations of event-chain models are reflected in the current approaches to quantitative risk assessment, most of which use trees or other forms of event chains. Probabilities (or probability density functions) are assigned to the events in the chain and an overall likelihood of a loss is calculated. [Pg.33]

The principle of Maximum Likelihood is that the spectrum, y(jc), is calculated with the highest probability to yield the observed spectrum g(x) after convolution with h x). Therefore, assumptions about the noise n x) are made. For instance, the noise in each data point i is random and additive with a normal or any other distribution (e.g. Poisson, skewed, exponential,...) and a standard deviation s,. In case of a normal distribution the residual e, = g, - g, = g, - (/ /i), in each data point should be normally distributed with a standard deviation j,. The probability that (J h)i represents the measurement g- is then given by the conditional probability density function Pig, f) ... [Pg.557]

Relative likelihood indicates the chance that a value or an event will occur. If the random variable is a discrete random variable, then the relative likelihood of a value is the probability that the random variable equals that value. If the random variable is a continuous random variable, then the relative likelihood at a value is the same as the probability density function at that value. [Pg.497]

This sequence shows the instant values of the exit of the process conditioned by the vector parameter P = P(pi,p2,. ..Pl). Indeed,Yi.j/P is the exit random vector conditioned by the vector parameter P. In this case p(Yn/P), which is the probability density of this variable, must be a maximum when the parameter vector P is quite near or superposed on the exact or theoretical vector P. Therefore, the maximum likelihood method (MLM) estimates the unknown parameter vector P as P, which maximizes the likelihood function given by ... [Pg.176]

The likelihood function is actually the joint probability density function (for continuous variables) or the joint mass probability function (for discrete variables) of the n random variables. Therefore, the value of 0 for which the observed sample would have the highest probability of being extracted, can be found by maximizing the likelihood function over aU possible values of the parameter 0. As shown in elementary calculus, this can be achieved by setting the first derivative of the likelihood function with respect to the parameter equal to zero, and then solving for 0 ... [Pg.2254]

Once the parameters of the Gaussian probability density functions for all classes are known, the density at any location can be calculated and an unknown pattern can be classified by the Bayes rule or by the maximum likelihood method. A binary classification with equal covariance matrices for both classes can be reduced in this way to a linear classifier C87, 317, 396D. [Pg.81]

In practical applications, the maximum likelihood estimate (MLE) is by far the most used technique to evaluate the parameter s models. The MLE is based on the use of the likelihood function L for the estimation of parameters. The L function represents the joint probability density of the analyzed variable, for example, the waiting times or the inter-arrival times. Given N data points and a model whose parameters are... [Pg.798]

Ideally, to characterize the spatial distribution of pollution, one would like to know at each location x within the site the probability distribution of the unknown concentration p(x). These distributions need to be conditional to the surrounding available information in terms of density, data configuration, and data values. Most traditional estimation techniques, including ordinary kriging, do not provide such probability distributions or "likelihood of the unknown values pC c). Utilization of these likelihood functions towards assessment of the spatial distribution of pollutants is presented first then a non-parametric method for deriving these likelihood functions is proposed. [Pg.109]

Maximum likelihood (ML) is the approach most commonly used to fit a parametric distribution (Madgett 1998 Vose 2000). The idea is to choose the parameter values that maximize the probability of the data actually observed (for fitting discrete distributions) or the joint density of the data observed (for continuous distributions). Estimates or estimators based on the ML approach are termed maximum-likelihood estimates or estimators (MLEs). [Pg.35]

Methods for treating isomorphous replacement data, in practice, are mathematical in nature, employ probability and statistics to deduce the best possible phases hia for each Ff,ki, and assign to that phase some measure of its precision. In the Fourier syntheses used to produce electron density maps, the individual terms are then weighted with their likelihood of being accurate or according to their precision. [Pg.182]

X is a typical diffusion distance, is the self-diffusion coefficient, and puq is the density of the liquid. Expressions of this kind have a rather unpleasant look and require funny numerical coefficients with lots of ns. More seriously, they are problematic because their overall reliability is the product of the reliability factors of all the embedded assumptions and approximations, a product that is nearly zero at the third assumption with 0.5 probability of being realistic. Models can be improved, phenomenological equations can be elaborated upon, densities can be taken as variable instead of constant, but one never gets past the basic stumbling points of a model, which is in all likelihood inadequate for the description of nucleation of crystals of complex organic molecules, for which the crucial quantities R, X, and y are unknown or possibly even undefined. [Pg.339]


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See also in sourсe #XX -- [ Pg.101 ]




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