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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 ...
Once the eigenvalues are computed, the eigenvectors could be calculated by solving the equation (), = using Gaussian elimination or any other method for solving matrix equations. However, in practical large-scale eigenvalue methods, the eigenvectors are usually computed in other ways, as a byproduct of the eigenvalue computation.
For a matrix, eigenvalues and eigenvectors can be used to decompose the matrix—for example by diagonalizing it. Eigenvalues and eigenvectors give rise to many closely related mathematical concepts, and the prefix eigen-is applied liberally when naming them:
When the eigenvalues (and eigenvectors) of a symmetric matrix are known, the following values are easily calculated. Singular values The singular values of a (square) matrix A {\displaystyle A} are the square roots of the (non-negative) eigenvalues of A T A {\displaystyle A^{T}A} .
The determinant of the matrix equals the product of its eigenvalues. Similarly, the trace of the matrix equals the sum of its eigenvalues. [4] [5] [6] From this point of view, we can define the pseudo-determinant for a singular matrix to be the product of its nonzero eigenvalues (the density of multivariate normal distribution will need this ...
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.
It is used in all applications that involve approximating eigenvalues and eigenvectors, often under different names. In quantum mechanics , where a system of particles is described using a Hamiltonian , the Ritz method uses trial wave functions to approximate the ground state eigenfunction with the lowest energy.
The surviving diagonal elements, ,, are known as eigenvalues and designated with in the defining equation, which reduces to =. The resulting equation is known as eigenvalue equation . [ 5 ] The eigenvectors and eigenvalues are derived from it via the characteristic polynomial .