Scipy.Sparse.Linalg.Lobpcg — Scipy V1.13.0 Manual
Di: Amelia
svds (solver=’lobpcg’) # scipy.sparse.linalg.svds(A, k=6, ncv=None, tol=0, which=’LM‘, v0=None, maxiter=None, return_singular_vectors=True, solver=’arpack‘, random_state=None, The LOBPCG code internally solves eigenproblems of the size 3k on every iteration by calling the dense eigensolver eigh, so if k is not small enough compared to n, it makes no sense to call
scipy.sparse.linalg.lobpcg — SciPy v1.11.3 Manual
svds (solver=’lobpcg’) # scipy.sparse.linalg.svds(A, k=6, ncv=None, tol=0, which=’LM‘, v0=None, maxiter=None, return_singular_vectors=True, solver=’arpack‘, random_state=None,

Sparse linear algebra (scipy.sparse.linalg) # Abstract linear operators # Matrix Operations # Matrix norms # Solving linear problems # Direct methods for linear equation systems:
scipy.sparse.linalg.svds(A, k=6, ncv=None, tol=0, which=’LM‘, v0=None, maxiter=None, return_singular_vectors=True, solver=’arpack‘, random_state=None, options=None) Partial
SciPy 1.12.0 Release Notes # Contents SciPy 1.12.0 Release Notes Highlights of this release New features scipy.cluster improvements scipy.fft improvements scipy.integrate improvements scipy.sparse.linalg.lobpcg ¶ scipy.sparse.linalg.lobpcg(A, X, B=None, M=None, Y=None, tol=None, maxiter=None, largest=True, verbosityLevel=0, retLambdaHistory=False,
- svds — SciPy v1.16.0 Manual
- scipy.sparse.linalg.lobpcg — SciPy v1.11.3 Manual
- svds — SciPy v1.15.1 Manual
scipy.sparse.linalg.svds # scipy.sparse.linalg.svds(A, k=6, ncv=None, tol=0, which=’LM‘, v0=None, maxiter=None, return_singular_vectors=True, solver=’arpack‘, random_state=None, scipy.sparse.linalg.lobpcg # scipy.sparse.linalg.lobpcg(A, X, B=None, M=None, Y=None, tol=None, maxiter=None, largest=True, verbosityLevel=0, retLambdaHistory=False, Sparse arrays with structure # Exceptions # reconstruct_path LinearOperator
Partial singular value decomposition of a sparse matrix using LOBPCG. Compute the largest or smallest k singular values and corresponding singular vectors of a sparse matrix A. The order The LOBPCG code internally solves eigenproblems of the size 3k on every iteration by calling the dense eigensolver eigh, so if k is not small enough compared to n, it makes no sense to call
scipy.sparse.linalg.lobpcg — SciPy v1.8.1 Manual
scipy.sparse.linalg.svds(A, k=6, ncv=None, tol=0, which=’LM‘, v0=None, maxiter=None, return_singular_vectors=True, solver=’arpack‘, random_state=None, options=None) Partial The LOBPCG code internally solves eigenproblems of the size 3m on every iteration by calling the “standard” dense eigensolver, so if m is not small enough compared to n, it does not make The LOBPCG code internally solves eigenproblems of the size 3k on every iteration by calling the “standard” dense eigensolver, so if k is not small enough compared to n, it does not make

svds (solver=’lobpcg’) # svds(A, k=6, ncv=None, tol=0, which=’LM‘, v0=None, maxiter=None, return_singular_vectors=True, solver=’arpack‘, rng=None, options=None) Partial singular value
scipy.sparse.linalg.svds(A, k=6, ncv=None, tol=0, which=’LM‘, v0=None, maxiter=None, return_singular_vectors=True, solver=’arpack‘, random_state=None, options=None) Partial scipy.sparse.linalg.eigsh # scipy.sparse.linalg.eigsh(A, k=6, M=None, sigma=None, which=’LM‘, v0=None, ncv=None, maxiter=None, tol=0, return_eigenvectors=True, Minv=None,
The LOBPCG code internally solves eigenproblems of the size 3m on every iteration by calling the “standard” dense eigensolver, so if m is not small enough compared to n, it does not make
The LOBPCG code internally solves eigenproblems of the size 3m on every iteration by calling the “standard” dense eigensolver, so if m is not small enough compared to n, it does not make The LOBPCG code internally solves eigenproblems of the size 3k on every iteration by calling the dense eigensolver eigh, so if k is not small enough compared to n, it makes no sense to call
scipy.sparse.linalg.lobpcg — SciPy v1.9.2 Manual
scipy.sparse.linalg.eigsh # scipy.sparse.linalg.eigsh(A, k=6, M=None, sigma=None, which=’LM‘, v0=None, ncv=None, maxiter=None, tol=0, return_eigenvectors=True, Minv=None, The LOBPCG code internally solves eigenproblems of the size 3m on every iteration by calling the “standard” dense eigensolver, so if m is not small enough compared to n, it does not make
scipy.sparse.linalg.lobpcg # scipy.sparse.linalg.lobpcg(A, X, B=None, M=None, Y=None, tol=None, maxiter=None, largest=True, verbosityLevel=0, retLambdaHistory=False,
svds # svds(A, k=6, ncv=None, tol=0, which=’LM‘, v0=None, maxiter=None, return_singular_vectors=True, solver=’arpack‘, random_state=None, options=None) [source] #
eigsh # eigsh(A, k=6, M=None, sigma=None, which=’LM‘, v0=None, ncv=None, maxiter=None, tol=0, return_eigenvectors=True, Minv=None, OPinv=None, mode=’normal‘) [source] # Find k Partial singular value decomposition of a sparse matrix using LOBPCG. Compute the largest or smallest k singular values and corresponding singular vectors of a sparse matrix A. The order The LOBPCG code internally solves eigenproblems of the size 3k on every iteration by calling the dense eigensolver eigh, so if k is not small enough compared to n, it makes no sense to call
The LOBPCG code internally solves eigenproblems of the size 3k on every iteration by calling the dense eigensolver eigh, so if k is not small enough compared to n, it makes no sense to call scipy.sparse.linalg.lobpcg # scipy.sparse.linalg.lobpcg(A, X, B=None, M=None, Y=None, tol=None, maxiter=None, largest=True, verbosityLevel=0, retLambdaHistory=False,
scipy.sparse.linalg.lobpcg — SciPy v1.10.0 Manual
Multiple stability updates enable float32 support in the LOBPCG eigenvalue solver for symmetric and Hermitian eigenvalues problems in scipy.sparse.linalg.lobpcg.
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