SLEPc, the Scalable Library for Eigenvalue Problem Computations, is a software library for the solution of large, sparse eigenproblems on parallel computers. It can be used for the solution of linear eigenvalue problems formulated in either standard or generalized form, both Hermitian and non-Hermitian, with either real or complex arithmetic, as well as other related problems such as the singular value decomposition or the nonlinear eigenvalue problem.
SLEPc focuses on sparse problems, for example, those arising after the discretization of partial differential equations. It provides projection methods or other methods with similar properties, such as Krylov-Schur or Jacobi-Davidson. It also provides built-in support for different types of problems and spectral transformations such as the shift-and-invert technique.
SLEPc is built on top of PETSc (Portable, Extensible Toolkit for Scientific Computation) and extends it with all the functionality necessary for the solution of eigenvalue problems.
The solvers for linear eigenvalue problems currently provided by SLEPc are the following:
- Krylov-Schur, which is a variation of Arnoldi/Lanczos with a very effective restarting technique.
- Generalized Davidson, a simple iteration based on the subspace expansion by the preconditioned residual.
- Jacobi-Davidson, a preconditioned eigensolver with an effective correction equation.
- Locally optimal block preconditioned conjugate gradient (LOBPCG).
- Rayleigh quotient conjugate gradient minimization with Rayleigh-Ritz acceleration.
- Contour integral spectrum slicing, based on Sakurai-Sugiura method.
- Basic solvers:
- Power Iteration with deflation. When combined with shift-and-invert, it is equivalent to the Inverse Iteration. Also, this solver embeds the Rayleigh Quotient Iteration (RQI) by allowing variable shifts.
- Subspace Iteration with Rayleigh-Ritz projection and locking.
- Arnoldi method with explicit restart and deflation.
- Lanczos method for symmetric/Hermitian problems, with explicit restart and deflation, using different reorthogonalization strategies.
Apart from the linear eigenvalue solvers, SLEPc also provides specific solvers for nonlinear eigenvalue problems, either polynomial (PEP) or general nonlinear (NEP).
We provide several Krylov subspace methods specific for the polynomial eigenvalue problem, mainly Q-Arnoldi (and derivatives thereof) and a polynomial Jacobi-Davidson. It is also possible to linearize the polynomial problem and use any of the above mentioned linear eigensolvers.
For general nonlinear eigenproblems, the user provides the nonlinear function T(·) either by means of callback routines or in split form (matrices combined with simple nonlinear functions). So far, the following solvers are available:
- Contour integral.
- Polynomial interpolation that uses a PEP solver.
- Basic solvers:
- Residual inverse iteration with varying shift.
- Successive linear problems, a Newton-type iteration based on first order Taylor approximation.
- Nonlinear Arnoldi.
Solvers for SVD and Matrix Functions
In addition to eigensolvers, SLEPc includes functionality for computing the partial singular value decomposition (SVD) of a large sparse rectangular matrix, and also for computing the action of the function of a large sparse matrix on a vector (MFN).
For the computation of singular values and vectors, any of the above mentioned linear eigensolvers can be used, together with some specific SVD solvers such as Lanczos and thick-restart Lanczos bidiagonalization.
Regarding the matrix function computation, currently only the matrix exponential is supported. SLEPc currently contains only a basic Krylov method for this.
- Easy programming with PETSc's object-oriented style. See an example in C and Fortran. More examples are available in the documentation section.
- Data-structure neutral implementation. Problems can be solved with matrices stored in parallel and serial, sparse and dense formats, and even without explicit storage.
- Run-time flexibility, giving full control over the solution process. See some command-line examples below.
- Portability to a wide range of parallel platforms, including Linux clusters, IBM Bluegene, MacOSX, and many others.
- Usable from code written in C, C++, Fortran77, and Fortran90. Basic support is also available for Matlab.
- Extensive documentation, including a users manual, on-line tutorial exercises, example programs and on-line manual pages for every subroutine.
- Seamless integration of other eigensolver packages such as ARPACK or BLOPEX.
The following examples illustrate the use of a SLEPc program via command-line options. All options are also available with an equivalent programmatic interface.
$ ./exeps -eps_view -eps_monitor $ ./exeps -eps_type krylovschur -eps_smallest_real $ ./exeps -eps_type lanczos -eps_nev 6 -eps_ncv 24 $ ./exeps -eps_type krylovschur -eps_nev 100 -eps_mpd 40 $ ./exeps -eps_type arnoldi -eps_tol 1e-8 -eps_max_it 2000 $ ./exeps -eps_type gd -eps_gd_plusk 1 $ ./exeps -eps_type jd -eps_jd_blocksize 2 -eps_jd_krylov_start $ ./exeps -eps_type subspace -eps_hermitian -log_summary $ ./exeps -eps_type arpack -eps_plot_eigs -draw_pause -1 $ ./exeps -eps_target 2.1 $ ./exeps -eps_target 2.1 -eps_harmonic $ ./exeps -eps_target 2.1 -st_type sinvert $ ./exsvd -svd_type trlanczos -svd_nsv 4 $ ./exsvd -svd_type cross -svd_cross_eps_type krylovschur -svd_smallest -svd_monitor_lg -svd_ncv 30 $ ./expep -pep_nev 6 -pep_tol 1e-5 $ ./expep -pep_type linear -pep_linear_cform 1 -pep_linear_explicitmatrix $ ./expep -pep_type toar