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Condition numbers can also be defined for nonlinear functions, and can be computed using calculus.The condition number varies with the point; in some cases one can use the maximum (or supremum) condition number over the domain of the function or domain of the question as an overall condition number, while in other cases the condition number at a particular point is of more interest.
In linear algebra and numerical analysis, a preconditioner of a matrix is a matrix such that has a smaller condition number than . It is also common to call T = P − 1 {\displaystyle T=P^{-1}} the preconditioner, rather than P {\displaystyle P} , since P {\displaystyle P} itself is rarely explicitly available.
Conjugate gradient, assuming exact arithmetic, converges in at most n steps, where n is the size of the matrix of the system (here n = 2). In mathematics, the conjugate gradient method is an algorithm for the numerical solution of particular systems of linear equations, namely those whose matrix is positive-semidefinite.
The number of gradient descent iterations is commonly proportional to the spectral condition number of the system matrix (the ratio of the maximum to minimum eigenvalues of ), while the convergence of conjugate gradient method is typically determined by a square root of the condition number, i.e., is much faster.
The standard convergence condition (for any iterative method) is when the spectral radius of the iteration matrix is less than 1: ρ ( D − 1 ( L + U ) ) < 1. {\displaystyle \rho (D^{-1}(L+U))<1.} A sufficient (but not necessary) condition for the method to converge is that the matrix A is strictly or irreducibly diagonally dominant .
Provided the linear system is sparse [2] and has a low condition number, and that the user is interested in the result of a scalar measurement on the solution vector, instead of the values of the solution vector itself, then the algorithm has a runtime of ( ()), where is the number of variables in the linear system.
In linear algebra, the Cholesky decomposition or Cholesky factorization (pronounced / ʃ ə ˈ l ɛ s k i / shə-LES-kee) is a decomposition of a Hermitian, positive-definite matrix into the product of a lower triangular matrix and its conjugate transpose, which is useful for efficient numerical solutions, e.g., Monte Carlo simulations.
A sufficient condition for existence and uniqueness of a solution to this problem is that M be symmetric positive-definite. If M is such that LCP(q, M) has a solution for every q, then M is a Q-matrix. If M is such that LCP(q, M) have a unique solution for every q, then M is a P-matrix. Both of these characterizations are sufficient and ...