scipy.sparse.linalg.LaplacianNd.eigenvectors#

LaplacianNd.eigenvectors(m=None)[source]#

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.