scipy.sparse.linalg.LaplacianNd.

eigenvectors

LaplacianNd.eigenvectors(m=None)

Return the requested number of eigenvectors for ordered eigenvalues.

Parameters:

mint, optional

The positive number of eigenvectors to return. If not provided, then all eigenvectors will be returned.

Returns:

eigenvectorsfloat array

An array with columns made of the requested m or all eigenvectors. The columns are ordered according to the m ordered eigenvalues.