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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.
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, =.
A simple work-around is to negate the function, substituting -D T (D X) for D T (D X) and thus reversing the order of the eigenvalues, since LOBPCG does not care if the matrix of the eigenvalue problem is positive definite or not. [9] LOBPCG for PCA and SVD is implemented in SciPy since revision 1.4.0 [13]
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 ...
If the linear transformation is expressed in the form of an n by n matrix A, then the eigenvalue equation for a linear transformation above can be rewritten as the matrix multiplication =, where the eigenvector v is an n by 1 matrix. For a matrix, eigenvalues and eigenvectors can be used to decompose the matrix—for example by diagonalizing it.
The Lanczos algorithm is most often brought up in the context of finding the eigenvalues and eigenvectors of a matrix, but whereas an ordinary diagonalization of a matrix would make eigenvectors and eigenvalues apparent from inspection, the same is not true for the tridiagonalization performed by the Lanczos algorithm; nontrivial additional steps are needed to compute even a single eigenvalue ...
As stated in the introduction, for any vector x, one has (,) [,], where , are respectively the smallest and largest eigenvalues of .This is immediate after observing that the Rayleigh quotient is a weighted average of eigenvalues of M: (,) = = = = where (,) is the -th eigenpair after orthonormalization and = is the th coordinate of x in the eigenbasis.
In spite of its name, the normal form for a given M is not entirely unique, as it is a block diagonal matrix formed of Jordan blocks, the order of which is not fixed; it is conventional to group blocks for the same eigenvalue together, but no ordering is imposed among the eigenvalues, nor among the blocks for a given eigenvalue, although the ...