bundles / scipy 2.0.0.dev0+git20260907.41eeb59 / scipy / sparse / linalg / _eigen / _svds / svds
function
scipy.sparse.linalg._eigen._svds:svds
source: build-install/usr/lib/python3.14/site-packages/scipy/sparse/linalg/_eigen/_svds.py:98
Signature
def svds(A, k = 6, ncv = None, tol = 0, which = LM, v0 = None, maxiter = None, return_singular_vectors = True, solver = arpack, rng = None, options = None, *, random_state = None)Summary
Partial singular value decomposition of a sparse matrix.
Extended Summary
Compute the largest or smallest k singular values and corresponding singular vectors of a sparse matrix A. The order in which the singular values are returned is not guaranteed.
In the descriptions below, let M, N = A.shape.
Parameters
A: ndarray, sparse matrix, or LinearOperatorMatrix to decompose of a floating point numeric dtype.
k: int, default: 6Number of singular values and singular vectors to compute. Must satisfy
1 <= k <= kmax, wherekmax=min(M, N)forsolver='propack'andkmax=min(M, N) - 1otherwise.ncv: int, optionalWhen
solver='arpack', this is the number of Lanczos vectors generated. See 'arpack' for details. Whensolver='lobpcg'orsolver='propack', this parameter is ignored.tol: float, optionalTolerance for singular values. Zero (default) means machine precision.
which: {'LM', 'SM'}Which
ksingular values to find: either the largest magnitude ('LM') or smallest magnitude ('SM') singular values.v0: ndarray, optionalThe starting vector for iteration; see method-specific documentation ('arpack', 'lobpcg'), or 'propack' for details.
maxiter: int, optionalMaximum number of iterations; see method-specific documentation ('arpack', 'lobpcg'), or 'propack' for details.
return_singular_vectors: {True, False, "u", "vh"}Singular values are always computed and returned; this parameter controls the computation and return of singular vectors.
True: return singular vectors.False: do not return singular vectors."u": ifM <= N, compute only the left singular vectors and returnNonefor the right singular vectors. Otherwise, compute all singular vectors."vh": ifM > N, compute only the right singular vectors and returnNonefor the left singular vectors. Otherwise, compute all singular vectors.
If
solver='propack', the option is respected regardless of the matrix shape.solver: {'arpack', 'propack', 'lobpcg'}, optionalThe solver used. 'arpack', 'lobpcg', and 'propack' are supported. Default:
'arpack'.rng: {None, int, `numpy.random.Generator`}, optionalIf
rngis passed by keyword, types other than numpy.random.Generator are passed to numpy.random.default_rng to instantiate aGenerator. Ifrngis already aGeneratorinstance, then the provided instance is used. Specifyrngfor repeatable function behavior.If this argument is passed by position or
random_stateis passed by keyword, legacy behavior for the argumentrandom_stateapplies:If
random_stateis None (or numpy.random), the numpy.random.RandomState singleton is used.If
random_stateis an int, a newRandomStateinstance is used, seeded withrandom_state.If
random_stateis already aGeneratororRandomStateinstance then that instance is used.
options: dict, optionalA dictionary of solver-specific options. No solver-specific options are currently supported; this parameter is reserved for future use.
Returns
u: ndarray, shape=(M, k)Unitary matrix having left singular vectors as columns.
s: ndarray, shape=(k,)The singular values.
vh: ndarray, shape=(k, N)Unitary matrix having right singular vectors as rows.
Notes
When ARPACK or LOBPCG is selected as the method, the singular values and singular vectors are computed as the eigenvalues and eigenvectors of the corresponding Gram matrix, either A.conj().T @ A or A @ A.conj().T, depending on which one is computationally cheaper. It is then followed by the Rayleigh-Ritz method as postprocessing; see Using the normal matrix, in Rayleigh-Ritz method, (2022, Nov. 19), Wikipedia, https://w.wiki/4zms.
Alternatively, the PROPACK solver can be called.
Dtype of A is mapped, if possible, to float(32,64) and complex(64,128) for internal computations.
Examples
Construct a matrix `A` from singular values and vectors.import numpy as np from scipy import sparse, linalg, stats from scipy.sparse.linalg import svds, aslinearoperator, LinearOperator✓
rng = np.random.default_rng(258265244568965474821194062361901728911) orthogonal = stats.ortho_group.rvs(10, random_state=rng) s = [1e-3, 1, 2, 3, 4] # non-zero singular values u = orthogonal[:, :5] # left singular vectors vT = orthogonal[:, 5:].T # right singular vectors A = u @ np.diag(s) @ vT✓
u4, s4, vT4 = svds(A, k=4) A4 = u4 @ np.diag(s4) @ vT4 np.allclose(A4, A, atol=1e-3)✓
TrueWith all five non-zero singular values/vectors, we can reproduce the original matrix more accurately.
u5, s5, vT5 = svds(A, k=5) A5 = u5 @ np.diag(s5) @ vT5 np.allclose(A5, A)✓
TrueThe singular values match the expected singular values.
np.allclose(s5, s)
✓TrueSince the singular values are not close to each other in this example, every singular vector matches as expected up to a difference in sign.
(np.allclose(np.abs(u5), np.abs(u)) and np.allclose(np.abs(vT5), np.abs(vT)))✓
TrueThe singular vectors are also orthogonal.
(np.allclose(u5.T @ u5, np.eye(5)) and np.allclose(vT5 @ vT5.T, np.eye(5)))✓
TrueIf there are (nearly) multiple singular values, the corresponding individual singular vectors may be unstable, but the whole invariant subspace containing all such singular vectors is computed accurately as can be measured by angles between subspaces via 'subspace_angles'.
rng = np.random.default_rng(178686584221410808734965903901790843963) s = [1, 1 + 1e-6] # non-zero singular values u, _ = np.linalg.qr(rng.standard_normal((99, 2))) v, _ = np.linalg.qr(rng.standard_normal((99, 2))) vT = v.T A = u @ np.diag(s) @ vT A = A.astype(np.float32) u2, s2, vT2 = svds(A, k=2, rng=rng) np.allclose(s2, s)✓
TrueThe angles between the individual exact and computed singular vectors may not be so small. To check use:
(linalg.subspace_angles(u2[:, :1], u[:, :1]) + linalg.subspace_angles(u2[:, 1:], u[:, 1:])) (linalg.subspace_angles(vT2[:1, :].T, vT[:1, :].T) + linalg.subspace_angles(vT2[1:, :].T, vT[1:, :].T))✗
array([0.0051])As opposed to the angles between the 2-dimensional invariant subspaces that these vectors span, which are small for rights singular vectors
linalg.subspace_angles(u2, u).sum() < 1e-6
✗np.True_as well as for left singular vectors.
linalg.subspace_angles(vT2.T, vT.T).sum() < 1e-6
✗np.True_The next example follows that of 'sklearn.decomposition.TruncatedSVD'.
rng = np.random.default_rng(0) X_dense = rng.random(size=(100, 100)) X_dense[:, 2 * np.arange(50)] = 0 X = sparse.csr_array(X_dense) _, singular_values, _ = svds(X, k=5, rng=rng) print(singular_values)✓
[ 4.32212 4.40431 4.49079 4.58587 35.45493]The function can be called without the transpose of the input matrix ever explicitly constructed.
rng = np.random.default_rng(102524723947864966825913730119128190974) G = sparse.random_array((8, 9), density=0.5, rng=rng) Glo = aslinearoperator(G) _, singular_values_svds, _ = svds(Glo, k=5, rng=rng) _, singular_values_svd, _ = linalg.svd(G.toarray()) np.allclose(singular_values_svds, singular_values_svd[-4::-1])✓
TrueThe most memory efficient scenario is where neither the original matrix, nor its transpose, is explicitly constructed. Our example computes the smallest singular values and vectors of 'LinearOperator' constructed from the numpy function 'np.diff' used column-wise to be consistent with 'LinearOperator' operating on columns.
diff0 = lambda a: np.diff(a, axis=0)
✓n = 5 # The dimension of the space. M_from_diff0 = diff0(np.eye(n)) print(M_from_diff0.astype(int))✓
[[-1 1 0 0 0] [ 0 -1 1 0 0] [ 0 0 -1 1 0] [ 0 0 0 -1 1]]The matrix 'M_from_diff0' is bi-diagonal and could be alternatively created directly by
M = - np.eye(n - 1, n, dtype=int) np.fill_diagonal(M[:,1:], 1) np.allclose(M, M_from_diff0)✓
TrueIts transpose
print(M.T)
✓[[-1 0 0 0] [ 1 -1 0 0] [ 0 1 -1 0] [ 0 0 1 -1] [ 0 0 0 1]]can be viewed as the incidence matrix; see Incidence matrix, (2022, Nov. 19), Wikipedia, https://w.wiki/5YXU, of a linear graph with 5 vertices and 4 edges. The 5x5 normal matrix ``M.T @ M`` thus is
print(M.T @ M)
✓[[ 1 -1 0 0 0] [-1 2 -1 0 0] [ 0 -1 2 -1 0] [ 0 0 -1 2 -1] [ 0 0 0 -1 1]]the graph Laplacian, while the actually used in 'svds' smaller size 4x4 normal matrix ``M @ M.T``
print(M @ M.T)
✓[[ 2 -1 0 0] [-1 2 -1 0] [ 0 -1 2 -1] [ 0 0 -1 2]]is the so-called edge-based Laplacian; see Symmetric Laplacian via the incidence matrix, in Laplacian matrix, (2022, Nov. 19), Wikipedia, https://w.wiki/5YXW. The 'LinearOperator' setup needs the options 'rmatvec' and 'rmatmat' of multiplication by the matrix transpose ``M.T``, but we want to be matrix-free to save memory, so knowing how ``M.T`` looks like, we manually construct the following function to be used in ``rmatmat=diff0t``.
def diff0t(a): if a.ndim == 1: a = a[:,np.newaxis] # Turn 1D into 2D array d = np.zeros((a.shape[0] + 1, a.shape[1]), dtype=a.dtype) d[0, :] = - a[0, :] d[1:-1, :] = a[0:-1, :] - a[1:, :] d[-1, :] = a[-1, :] return d✓
np.allclose(M.T, diff0t(np.eye(n-1)))
✓TrueNow we setup our matrix-free 'LinearOperator' called 'diff0_func_aslo' and for validation the matrix-based 'diff0_matrix_aslo'.
def diff0_func_aslo_def(n): return LinearOperator(matvec=diff0, matmat=diff0, rmatvec=diff0t, rmatmat=diff0t, shape=(n - 1, n)) diff0_func_aslo = diff0_func_aslo_def(n) diff0_matrix_aslo = aslinearoperator(M_from_diff0)✓
np.allclose(diff0_func_aslo(np.eye(n)), diff0_matrix_aslo(np.eye(n))) np.allclose(diff0_func_aslo.T(np.eye(n-1)), diff0_matrix_aslo.T(np.eye(n-1)))✓
TrueHaving the 'LinearOperator' setup validated, we run the solver.
n = 100 diff0_func_aslo = diff0_func_aslo_def(n) u, s, vT = svds(diff0_func_aslo, k=3, which='SM')✓
se = 2. * np.sin(np.pi * np.arange(1, 4) / (2. * n)) ue = np.sqrt(2 / n) * np.sin(np.pi * np.outer(np.arange(1, n), np.arange(1, 4)) / n) np.allclose(s, se, atol=1e-3) np.allclose(np.abs(u), np.abs(ue), atol=1e-6)✓
True
Aliases
scipy.sparse.linalg.svds