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scipy.sparse.linalg.

# eigs

scipy.sparse.linalg.eigs(A, k=6, M=None, sigma=None, which='LM', v0=None, ncv=None, maxiter=None, tol=0, return_eigenvectors=True, Minv=None, OPinv=None, OPpart=None)

  Find k eigenvalues and eigenvectors of the square matrix A.

  Solves `A @ x[i] = w[i] * x[i]`, the standard eigenvalue problem for w[i] eigenvalues with corresponding eigenvectors x[i].

  If M is specified, solves `A @ x[i] = w[i] * M @ x[i]`, the generalized eigenvalue problem for w[i] eigenvalues with corresponding eigenvectors x[i]

  Parameters:
    A ndarray, sparse matrix or LinearOperator

      An array, sparse matrix, or LinearOperator representing the operation `A @ x`, where A is a real or complex square matrix.

    k int, optional

      The number of eigenvalues and eigenvectors desired. k must be smaller than N-1. It is not possible to compute all eigenvectors of a matrix.

    M ndarray, sparse matrix or LinearOperator, optional

      An array, sparse matrix, or LinearOperator representing the operation M@x for the generalized eigenvalue problem

      > A @ x = w * M @ x.

      M must represent a real symmetric matrix if A is real, and must represent a complex Hermitian matrix if A is complex. For best results, the data type of M should be the same as that of A. Additionally:

      > If sigma is None, M is positive definite

      > If sigma is specified, M is positive semi-definite

      If sigma is None, eigs requires an operator to compute the solution of the linear equation `M @ x = b`. This is done internally via a (sparse) LU decomposition for an explicit matrix M, or via an iterative solver for a general linear operator. Alternatively, the user can supply the matrix or operator Minv, which gives `x = Minv @ b = M^-1 @ b`.

    sigma real or complex, optional

      Find eigenvalues near sigma using shift-invert mode. This requires an operator to compute the solution of the linear system `[A - sigma * M] @ x = b`, where M is the identity matrix if unspecified. This is computed internally via a (sparse) LU decomposition for explicit matrices A & M, or via an iterative solver if either A or M is a general linear operator. Alternatively, the user can supply the matrix or operator OPinv, which gives `x = OPinv @ b = [A - sigma * M]^-1 @ b`. For a real matrix A, shift-invert can either be done in imaginary mode or real mode, specified by the parameter OPpart (‘r’ or ‘i’). Note that when sigma is specified, the keyword ‘which’ (below) refers to the shifted eigenvalues `w'[i]` where:

      > If A is real and OPpart == ‘r’ (default),

      >   `w'[i] = 1/2 * [1/(w[i]-sigma) + 1/(w[i]-conj(sigma))]`.

      > If A is real and OPpart == ‘i’,

      >   `w'[i] = 1/2i * [1/(w[i]-sigma) - 1/(w[i]-conj(sigma))]`.

      > If A is complex, `w'[i] = 1/(w[i]-sigma)`.

    v0 ndarray, optional

      Starting vector for iteration. Default: random

    ncv int, optional

      The number of Lanczos vectors generated ncv must be greater than k; it is recommended that `ncv > 2*k`. Default: `min(n, max(2*k + 1, 20))`

    which str, [‘LM’ | ‘SM’ | ‘LR’ | ‘SR’ | ‘LI’ | ‘SI’], optional

      Which k eigenvectors and eigenvalues to find:

      > ‘LM’ : largest magnitude

      > ‘SM’ : smallest magnitude

      > ‘LR’ : largest real part

      > ‘SR’ : smallest real part

      > ‘LI’ : largest imaginary part

      > ‘SI’ : smallest imaginary part

      When sigma != None, ‘which’ refers to the shifted eigenvalues w’[i] (see discussion in ‘sigma’, above). ARPACK is generally better at finding large values than small values. If small eigenvalues are desired, consider using shift-invert mode for better performance.

    maxiter int, optional

      Maximum number of Arnoldi update iterations allowed Default: `n*10`

    tol float, optional

      Relative accuracy for eigenvalues (stopping criterion) The default value of 0 implies machine precision.

    return_eigenvectors bool, optional

      Return eigenvectors (True) in addition to eigenvalues

    Minv ndarray, sparse matrix or LinearOperator, optional

      See notes in M, above.

    OPinv ndarray, sparse matrix or LinearOperator, optional

      See notes in sigma, above.

    OPpart{‘r’ or ‘i’}, optional

      See notes in sigma, above

  Returns:
    w ndarray

      Array of k eigenvalues.

    v ndarray

      An array of k eigenvectors. `v[:, i]` is the eigenvector corresponding to the eigenvalue w[i].

  Raises:
    ArpackNoConvergence

      When the requested convergence is not obtained. The currently converged eigenvalues and eigenvectors can be found as `eigenvalues` and `eigenvectors` attributes of the exception object.

  See also

  `eigsh`

    eigenvalues and eigenvectors for symmetric matrix A

  `svds`

    singular value decomposition for a matrix A

  Notes

  This function is a wrapper to the ARPACK [1] SNEUPD, DNEUPD, CNEUPD, ZNEUPD, functions which use the Implicitly Restarted Arnoldi Method to find the eigenvalues and eigenvectors [2].

  References

  [1]

  ARPACK Software, opencollab/arpack-ng

  [2]

  R. B. Lehoucq, D. C. Sorensen, and C. Yang, ARPACK USERS GUIDE: Solution of Large Scale Eigenvalue Problems by Implicitly Restarted Arnoldi Methods. SIAM, Philadelphia, PA, 1998.

  Examples

  Find 6 eigenvectors of the identity matrix:

      >>> import numpy as np
      >>> from scipy.sparse.linalg import eigs
      >>> id = np.eye(13)
      >>> vals, vecs = eigs(id, k=6)
      >>> vals
      array([ 1.+0.j,  1.+0.j,  1.+0.j,  1.+0.j,  1.+0.j,  1.+0.j])
      >>> vecs.shape
      (13, 6)