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SR1 Formula
The Symmetric Rank 1 (SR1) method is a quasi-Newton method to update the second derivative (Hessian) based on the derivatives (gradients) calculated at two points. It is a generalization to the secant method for a multidimensional problem. This update maintains the ''symmetry'' of the matrix but does ''not'' guarantee that the update be ''positive definite''. The sequence of Hessian approximations generated by the SR1 method converges to the true Hessian under mild conditions, in theory; in practice, the approximate Hessians generated by the SR1 method show faster progress towards the true Hessian than do popular alternatives ( BFGS or DFP), in preliminary numerical experiments. The SR1 method has computational advantages for sparse or partially separable problems. A twice continuously differentiable function x \mapsto f(x) has a gradient (\nabla f) and Hessian matrix B: The function f has an expansion as a Taylor series at x_0, which can be truncated ::f(x_0+\Delta x) \approx f ...
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Quasi-Newton Method
Quasi-Newton methods are methods used to either find zeroes or local maxima and minima of functions, as an alternative to Newton's method. They can be used if the Jacobian or Hessian is unavailable or is too expensive to compute at every iteration. The "full" Newton's method requires the Jacobian in order to search for zeros, or the Hessian for finding extrema. Search for zeros: root finding Newton's method to find zeroes of a function g of multiple variables is given by x_ = x_n - _g(x_n) g(x_n), where _g(x_n) is the left inverse of the Jacobian matrix J_g(x_n) of g evaluated for x_n. Strictly speaking, any method that replaces the exact Jacobian J_g(x_n) with an approximation is a quasi-Newton method. For instance, the chord method (where J_g(x_n) is replaced by J_g(x_0) for all iterations) is a simple example. The methods given below for optimization refer to an important subclass of quasi-Newton methods, secant methods. Using methods developed to find extrema in order to fi ...
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Secant Method
In numerical analysis, the secant method is a root-finding algorithm that uses a succession of roots of secant lines to better approximate a root of a function ''f''. The secant method can be thought of as a finite-difference approximation of Newton's method. However, the secant method predates Newton's method by over 3000 years. The method For finding a zero of a function , the secant method is defined by the recurrence relation. : x_n = x_ - f(x_) \frac = \frac. As can be seen from this formula, two initial values and are required. Ideally, they should be chosen close to the desired zero. Derivation of the method Starting with initial values and , we construct a line through the points and , as shown in the picture above. In slope–intercept form, the equation of this line is :y = \frac(x - x_1) + f(x_1). The root of this linear function, that is the value of such that is :x = x_1 - f(x_1) \frac. We then use this new value of as and repeat the process, u ...
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Positive Definite Matrix
In mathematics, a symmetric matrix M with real entries is positive-definite if the real number z^\textsfMz is positive for every nonzero real column vector z, where z^\textsf is the transpose of More generally, a Hermitian matrix (that is, a complex matrix equal to its conjugate transpose) is positive-definite if the real number z^* Mz is positive for every nonzero complex column vector z, where z^* denotes the conjugate transpose of z. Positive semi-definite matrices are defined similarly, except that the scalars z^\textsfMz and z^* Mz are required to be positive ''or zero'' (that is, nonnegative). Negative-definite and negative semi-definite matrices are defined analogously. A matrix that is not positive semi-definite and not negative semi-definite is sometimes called indefinite. A matrix is thus positive-definite if and only if it is the matrix of a positive-definite quadratic form or Hermitian form. In other words, a matrix is positive-definite if and only if it defines a ...
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Sparsity
In numerical analysis and scientific computing, a sparse matrix or sparse array is a matrix in which most of the elements are zero. There is no strict definition regarding the proportion of zero-value elements for a matrix to qualify as sparse but a common criterion is that the number of non-zero elements is roughly equal to the number of rows or columns. By contrast, if most of the elements are non-zero, the matrix is considered dense. The number of zero-valued elements divided by the total number of elements (e.g., ''m'' × ''n'' for an ''m'' × ''n'' matrix) is sometimes referred to as the sparsity of the matrix. Conceptually, sparsity corresponds to systems with few pairwise interactions. For example, consider a line of balls connected by springs from one to the next: this is a sparse system as only adjacent balls are coupled. By contrast, if the same line of balls were to have springs connecting each ball to all other balls, the system would correspond to a dense matrix. The ...
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Partial Separability
Partial may refer to: Mathematics * Partial derivative, derivative with respect to one of several variables of a function, with the other variables held constant ** ∂, a symbol that can denote a partial derivative, sometimes pronounced "partial dee" ** Partial differential equation, a differential equation that contains unknown multivariable functions and their partial derivatives Other uses *Partial application, in computer science the process of fixing a number of arguments to a function, producing another function *Partial charge or net atomic charge, in chemistry a charge value that is not an integer or whole number *Partial fingerprint, impression of human fingers used in criminology or forensic science *Partial seizure or focal seizure, a seizure that initially affects only one hemisphere of the brain * Partial or Part score, in contract bridge a trick score less than 100, as well as other meanings * Partial or Partial wave, one sound wave of which a complex tone is compose ...
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Gradient
In vector calculus, the gradient of a scalar-valued differentiable function of several variables is the vector field (or vector-valued function) \nabla f whose value at a point p is the "direction and rate of fastest increase". If the gradient of a function is non-zero at a point , the direction of the gradient is the direction in which the function increases most quickly from , and the magnitude of the gradient is the rate of increase in that direction, the greatest absolute directional derivative. Further, a point where the gradient is the zero vector is known as a stationary point. The gradient thus plays a fundamental role in optimization theory, where it is used to maximize a function by gradient ascent. In coordinate-free terms, the gradient of a function f(\bf) may be defined by: :df=\nabla f \cdot d\bf where ''df'' is the total infinitesimal change in ''f'' for an infinitesimal displacement d\bf, and is seen to be maximal when d\bf is in the direction of the gradi ...
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Hessian Matrix
In mathematics, the Hessian matrix or Hessian is a square matrix of second-order partial derivatives of a scalar-valued function, or scalar field. It describes the local curvature of a function of many variables. The Hessian matrix was developed in the 19th century by the German mathematician Ludwig Otto Hesse and later named after him. Hesse originally used the term "functional determinants". Definitions and properties Suppose f : \R^n \to \R is a function taking as input a vector \mathbf \in \R^n and outputting a scalar f(\mathbf) \in \R. If all second-order partial derivatives of f exist, then the Hessian matrix \mathbf of f is a square n \times n matrix, usually defined and arranged as follows: \mathbf H_f= \begin \dfrac & \dfrac & \cdots & \dfrac \\ .2ex \dfrac & \dfrac & \cdots & \dfrac \\ .2ex \vdots & \vdots & \ddots & \vdots \\ .2ex \dfrac & \dfrac & \cdots & \dfrac \end, or, by stating an equation for the coefficients using indices i and j, (\mathbf H_f)_ = \fra ...
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Taylor Series
In mathematics, the Taylor series or Taylor expansion of a function is an infinite sum of terms that are expressed in terms of the function's derivatives at a single point. For most common functions, the function and the sum of its Taylor series are equal near this point. Taylor series are named after Brook Taylor, who introduced them in 1715. A Taylor series is also called a Maclaurin series, when 0 is the point where the derivatives are considered, after Colin Maclaurin, who made extensive use of this special case of Taylor series in the mid-18th century. The partial sum formed by the first terms of a Taylor series is a polynomial of degree that is called the th Taylor polynomial of the function. Taylor polynomials are approximations of a function, which become generally better as increases. Taylor's theorem gives quantitative estimates on the error introduced by the use of such approximations. If the Taylor series of a function is convergent, its sum is the limit of the ...
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Rank (linear Algebra)
In linear algebra, the rank of a matrix is the dimension of the vector space generated (or spanned) by its columns. p. 48, § 1.16 This corresponds to the maximal number of linearly independent columns of . This, in turn, is identical to the dimension of the vector space spanned by its rows. Rank is thus a measure of the " nondegenerateness" of the system of linear equations and linear transformation encoded by . There are multiple equivalent definitions of rank. A matrix's rank is one of its most fundamental characteristics. The rank is commonly denoted by or ; sometimes the parentheses are not written, as in .Alternative notation includes \rho (\Phi) from and . Main definitions In this section, we give some definitions of the rank of a matrix. Many definitions are possible; see Alternative definitions for several of these. The column rank of is the dimension of the column space of , while the row rank of is the dimension of the row space of . A fundamental result in ...
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Quasi-Newton Method
Quasi-Newton methods are methods used to either find zeroes or local maxima and minima of functions, as an alternative to Newton's method. They can be used if the Jacobian or Hessian is unavailable or is too expensive to compute at every iteration. The "full" Newton's method requires the Jacobian in order to search for zeros, or the Hessian for finding extrema. Search for zeros: root finding Newton's method to find zeroes of a function g of multiple variables is given by x_ = x_n - _g(x_n) g(x_n), where _g(x_n) is the left inverse of the Jacobian matrix J_g(x_n) of g evaluated for x_n. Strictly speaking, any method that replaces the exact Jacobian J_g(x_n) with an approximation is a quasi-Newton method. For instance, the chord method (where J_g(x_n) is replaced by J_g(x_0) for all iterations) is a simple example. The methods given below for optimization refer to an important subclass of quasi-Newton methods, secant methods. Using methods developed to find extrema in order to fi ...
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