In computational mathematics, an iterative method is a mathematical procedure that uses an initial value to generate a sequence of improving approximate solutions for a class of problems, in which the n-th approximation is derived from the previous ones.
A specific implementation with termination criteria for a given iterative method like gradient descent, hill climbing, Newton's method, or quasi-Newton methods like BFGS, is an algorithm of the iterative method. An iterative method is called convergent if the corresponding sequence converges for given initial approximations. A mathematically rigorous convergence analysis of an iterative method is usually performed; however, heuristic-based iterative methods are also common.
In contrast, direct methods attempt to solve the problem by a finite sequence of operations. In the absence of rounding errors, direct methods would deliver an exact solution (for example, solving a linear system of equations by Gaussian elimination). Iterative methods are often the only choice for nonlinear equations. However, iterative methods are often useful even for linear problems involving many variables (sometimes on the order of millions), where direct methods would be prohibitively expensive (and in some cases impossible) even with the best available computing power.
If an equation can be put into the form f(x) = x, and a solution x is an attractive fixed point of the function f, then one may begin with a point x1 in the basin of attraction of x, and let xn+1 = f(xn) for n ≥ 1, and the sequence {xn}n ≥ 1 will converge to the solution x. Here xn is the nth approximation or iteration of x and xn+1 is the next or n + 1 iteration of x. Alternately, superscripts in parentheses are often used in numerical methods, so as not to interfere with subscripts with other meanings. (For example, x(n+1) = f(x(n)).) If the function f is continuously differentiable, a sufficient condition for convergence is that the spectral radius of the derivative is strictly bounded by one in a neighborhood of the fixed point.
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Study of advanced image processing; mathematical imaging. Development of image-processing software and prototyping in Jupyter Notebooks; application to real-world examples in industrial vision and bio
The student will learn state-of-the-art algorithms for solving differential equations. The analysis and implementation of these algorithms will be discussed in some detail.
This course provides an overview of key advances in continuous optimization and statistical analysis for machine learning. We review recent learning formulations and models as well as their guarantees
L’analyse numérique est une discipline à l'interface des mathématiques et de l'informatique. Elle s’intéresse tant aux fondements qu’à la mise en pratique des méthodes permettant de résoudre, par des calculs purement numériques, des problèmes d’analyse mathématique. Plus formellement, l’analyse numérique est l’étude des algorithmes permettant de résoudre numériquement par discrétisation les problèmes de mathématiques continues (distinguées des mathématiques discrètes).
vignette|Illustration de la méthode du gradient conjugué. En analyse numérique, la méthode du gradient conjugué est un algorithme pour résoudre des systèmes d'équations linéaires dont la matrice est symétrique définie positive. Cette méthode, imaginée en 1950 simultanément par Cornelius Lanczos, Eduard Stiefel et Magnus Hestenes, est une méthode itérative qui converge en un nombre fini d'itérations (au plus égal à la dimension du système linéaire).
En mathématiques, et plus particulièrement en algèbre linéaire, le concept de vecteur propre est une notion algébrique s'appliquant à une application linéaire d'un espace dans lui-même. Il correspond à l'étude des axes privilégiés, selon lesquels l'application se comporte comme une dilatation, multipliant les vecteurs par une même constante. Ce rapport de dilatation est appelé valeur propre, les vecteurs auxquels il s'applique s'appellent vecteurs propres, réunis en un espace propre.
For a high dimensional problem, a randomized Gram-Schmidt (RGS) algorithm is beneficial in computational costs as well as numerical stability. We apply this dimension reduction technique by random sketching to Krylov subspace methods, e.g. to the generaliz ...
Molecular quantum dynamics simulations are essential for understanding many fundamental phenomena in physics and chemistry. They often require solving the time-dependent Schrödinger equation for molecular nuclei, which is challenging even for medium-sized ...
EPFL2024
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Diffusion-based generative methods have proven effective in modeling trajectories with offline datasets. However, they often face computational challenges and can falter in generalization, especially in capturing temporal abstractions for long- horizon tas ...