In mathematics, power iteration (also known as the power method) is an eigenvalue algorithm: given a diagonalizable matrix , the algorithm will produce a number , which is the greatest (in absolute value) eigenvalue of , and a nonzero vector , which is a corresponding eigenvector of , that is, .
The algorithm is also known as the Von Mises iteration.
Power iteration is a very simple algorithm, but it may converge slowly. The most time-consuming operation of the algorithm is the multiplication of matrix by a vector, so it is effective for a very large sparse matrix with appropriate implementation.
The power iteration algorithm starts with a vector , which may be an approximation to the dominant eigenvector or a random vector. The method is described by the recurrence relation
So, at every iteration, the vector is multiplied by the matrix and normalized.
If we assume has an eigenvalue that is strictly greater in magnitude than its other eigenvalues and the starting vector has a nonzero component in the direction of an eigenvector associated with the dominant eigenvalue, then a subsequence converges to an eigenvector associated with the dominant eigenvalue.
Without the two assumptions above, the sequence does not necessarily converge. In this sequence,
where is an eigenvector associated with the dominant eigenvalue, and . The presence of the term implies that does not converge unless . Under the two assumptions listed above, the sequence defined by
converges to the dominant eigenvalue (with Rayleigh quotient).
One may compute this with the following algorithm (shown in Python with NumPy):
#!/usr/bin/env python3
import numpy as np
def power_iteration(A, num_iterations: int):
Ideally choose a random vector
To decrease the chance that our vector
Is orthogonal to the eigenvector
b_k = np.random.rand(A.shape[1])
for _ in range(num_iterations):
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The Lanczos algorithm is an iterative method devised by Cornelius Lanczos that is an adaptation of power methods to find the "most useful" (tending towards extreme highest/lowest) eigenvalues and eigenvectors of an Hermitian matrix, where is often but not necessarily much smaller than . Although computationally efficient in principle, the method as initially formulated was not useful, due to its numerical instability. In 1970, Ojalvo and Newman showed how to make the method numerically stable and applied it to the solution of very large engineering structures subjected to dynamic loading.
In numerical analysis, one of the most important problems is designing efficient and stable algorithms for finding the eigenvalues of a matrix. These eigenvalue algorithms may also find eigenvectors. Eigenvalues and eigenvectors and Generalized eigenvector 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 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.
In numerical linear algebra, the Arnoldi iteration is an eigenvalue algorithm and an important example of an iterative method. Arnoldi finds an approximation to the eigenvalues and eigenvectors of general (possibly non-Hermitian) matrices by constructing an orthonormal basis of the Krylov subspace, which makes it particularly useful when dealing with large sparse matrices. The Arnoldi method belongs to a class of linear algebra algorithms that give a partial result after a small number of iterations, in contrast to so-called direct methods which must complete to give any useful results (see for example, Householder transformation).
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
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The students learn the theory and practice of basic concepts and techniques in algorithms. The course covers mathematical induction, techniques for analyzing algorithms, elementary data structures, ma
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