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  2. Power iteration - Wikipedia

    en.wikipedia.org/wiki/Power_iteration

    #!/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): # calculate the matrix-by-vector product Ab b_k1 = np. dot (A, b_k) # calculate the norm b_k1_norm = np. linalg. norm (b_k1 ...

  3. Arnoldi iteration - Wikipedia

    en.wikipedia.org/wiki/Arnoldi_iteration

    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.

  4. Eigenvalues and eigenvectors - Wikipedia

    en.wikipedia.org/wiki/Eigenvalues_and_eigenvectors

    The set of all eigenvectors of a linear transformation, each paired with its corresponding eigenvalue, is called the eigensystem of that transformation. [7] [8] The set of all eigenvectors of T corresponding to the same eigenvalue, together with the zero vector, is called an eigenspace, or the characteristic space of T associated with that ...

  5. Eigenvector centrality - Wikipedia

    en.wikipedia.org/wiki/Eigenvector_centrality

    In graph theory, eigenvector centrality (also called eigencentrality or prestige score [1]) is a measure of the influence of a node in a connected network.Relative scores are assigned to all nodes in the network based on the concept that connections to high-scoring nodes contribute more to the score of the node in question than equal connections to low-scoring nodes.

  6. Inverse iteration - Wikipedia

    en.wikipedia.org/wiki/Inverse_iteration

    Since eigenvectors are defined up to multiplication by constant, the choice of can be arbitrary in theory; practical aspects of the choice of are discussed below. At every iteration, the vector b k {\displaystyle b_{k}} is multiplied by the matrix ( A − μ I ) − 1 {\displaystyle (A-\mu I)^{-1}} and normalized.

  7. Eigenvalue algorithm - Wikipedia

    en.wikipedia.org/wiki/Eigenvalue_algorithm

    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 ...

  8. QR algorithm - Wikipedia

    en.wikipedia.org/wiki/QR_algorithm

    The vector converges to an eigenvector of the largest eigenvalue. Instead, the QR algorithm works with a complete basis of vectors, using QR decomposition to renormalize (and orthogonalize). For a symmetric matrix A , upon convergence, AQ = QΛ , where Λ is the diagonal matrix of eigenvalues to which A converged, and where Q is a composite of ...

  9. LOBPCG - Wikipedia

    en.wikipedia.org/wiki/LOBPCG

    Kantorovich in 1948 proposed calculating the smallest eigenvalue of a symmetric matrix by steepest descent using a direction = of a scaled gradient of a Rayleigh quotient = (,) / (,) in a scalar product (,) = ′, with the step size computed by minimizing the Rayleigh quotient in the linear span of the vectors and , i.e. in a locally optimal manner.