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In numerical linear algebra, the Jacobi method (a.k.a. the Jacobi iteration method) is an iterative algorithm for determining the solutions of a strictly diagonally dominant system of linear equations. Each diagonal element is solved for, and an approximate value is plugged in. The process is then iterated until it converges.
The following algorithm is a description of the Jacobi method in math-like notation. It calculates a vector e which contains the eigenvalues and a matrix E which contains the corresponding eigenvectors; that is, e i {\displaystyle e_{i}} is an eigenvalue and the column E i {\displaystyle E_{i}} an orthonormal eigenvector for e i {\displaystyle ...
In linear systems, the two main classes of relaxation methods are stationary iterative methods, and the more general Krylov subspace methods. The Jacobi method is a simple relaxation method. The Gauss–Seidel method is an improvement upon the Jacobi method. Successive over-relaxation can be applied to either of the Jacobi and Gauss–Seidel ...
In mathematics, the Jacobi method for complex Hermitian matrices is a generalization of the Jacobi iteration method. The Jacobi iteration method is also explained in "Introduction to Linear Algebra" by Strang (1993).
Spectral radius () of the iteration matrix for the SOR method .The plot shows the dependence on the spectral radius of the Jacobi iteration matrix := ().. The choice of relaxation factor ω is not necessarily easy, and depends upon the properties of the coefficient matrix.
The next iteration for will select cell [3,4] which contains the highest absolute value, 8.5794421, of all the cells to be zeroed.. After 25 iterations of zeroing the cell with the maximum absolute value using Jacobian rotations on the cell just below it, the maximum absolute value of all off-diagonal cells is 9.0233029E-11.
Modified Richardson iteration is an iterative method for solving a system of linear equations. Richardson iteration was proposed by Lewis Fry Richardson in his work dated 1910. It is similar to the Jacobi and Gauss–Seidel method. We seek the solution to a set of linear equations, expressed in matrix terms as =.
Given an n × n square matrix A of real or complex numbers, an eigenvalue λ and its associated generalized eigenvector v are a pair obeying the relation [1] =,where v is a nonzero n × 1 column vector, I is the n × n identity matrix, k is a positive integer, and both λ and v are allowed to be complex even when A is real.l When k = 1, the vector is called simply an eigenvector, and the pair ...