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mfem/linalg/slepc.hpp
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// Copyright (c) 2010-2025, Lawrence Livermore National Security, LLC. Produced
// at the Lawrence Livermore National Laboratory. All Rights reserved. See files
// LICENSE and NOTICE for details. LLNL-CODE-806117.
//
// This file is part of the MFEM library. For more information and source code
// availability visit https://mfem.org.
//
// MFEM is free software; you can redistribute it and/or modify it under the
// terms of the BSD-3 license. We welcome feedback and contributions, see file
// CONTRIBUTING.md for details.
#ifndef MFEM_SLEPC
#define MFEM_SLEPC
#include "../config/config.hpp"
#ifdef MFEM_USE_SLEPC
#ifdef MFEM_USE_MPI
#include "petsc.hpp"
// Forward declaration of SLEPc's internal struct _p_EPS:
struct _p_EPS;
namespace mfem
{
// Declare an alias of SLEPc's EPS type, mfem::slepc::EPS:
namespace slepc { typedef struct ::_p_EPS *EPS; }
void MFEMInitializeSlepc();
void MFEMInitializeSlepc(int*,char***);
void MFEMInitializeSlepc(int*,char***,const char[],const char[]);
void MFEMFinalizeSlepc();
class SlepcEigenSolver
{
private:
/// Boolean to handle SetFromOptions calls
mutable bool clcustom;
/// SLEPc linear eigensolver object
slepc::EPS eps;
/// Real and imaginary part of eigenvector
mutable PetscParVector *VR, *VC;
public:
/// Constructors
SlepcEigenSolver(MPI_Comm comm, const std::string &prefix = std::string());
virtual ~SlepcEigenSolver();
/** @brief Set solver convergence tolerance relative to the magnitude of the
eigenvalue.
@note Default value is 1e-8
*/
void SetTol(real_t tol);
/** @brief Set maximum number of iterations allowed in the call to
SlepcEigenSolver::Solve */
void SetMaxIter(int max_iter);
/// Set the number of eigenmodes to compute
void SetNumModes(int num_eigs);
/// Set operator for standard eigenvalue problem
void SetOperator(const PetscParMatrix &op);
/// Set operators for generalized eigenvalue problem
void SetOperators(const PetscParMatrix &op, const PetscParMatrix &opB);
/// Customize object with options set
void Customize(bool customize = true) const;
/// Solve the eigenvalue problem for the specified number of eigenvalues
void Solve();
/** @brief Get the number of converged eigenvalues after the call to
SlepcEigenSolver::Solve */
int GetNumConverged();
/** @brief Get the ith eigenvalue after the system has been solved
@param[in] i The index for the eigenvalue you want ordered by
SlepcEigenSolver::SetWhichEigenpairs
@param[out] lr The real component of the eigenvalue
@note the index @a i must be between 0 and
SlepcEigenSolver::GetNumConverged - 1
*/
void GetEigenvalue(unsigned int i, real_t & lr) const;
/** @brief Get the ith eigenvalue after the system has been solved
@param[in] i The index for the eigenvalue you want ordered by
SlepcEigenSolver::SetWhichEigenpairs
@param[out] lr The real component of the eigenvalue
@param[out] lc The imaginary component of the eigenvalue
@note the index @a i must be between 0 and
SlepcEigenSolver::GetNumConverged - 1
*/
void GetEigenvalue(unsigned int i, real_t & lr, real_t & lc) const;
/** @brief Get the ith eigenvector after the system has been solved
@param[in] i The index for the eigenvector you want ordered by
SlepcEigenSolver::SetWhichEigenpairs
@param[out] vr The real components of the eigenvector
@note the index @a i must be between 0 and
SlepcEigenSolver::GetNumConverged - 1
*/
void GetEigenvector(unsigned int i, Vector & vr) const;
/** @brief Get the ith eigenvector after the system has been solved
@param[in] i The index for the eigenvector you want ordered by
SlepcEigenSolver::SetWhichEigenpairs
@param[out] vr The real components of the eigenvector
@param[out] vc The imaginary components of the eigenvector
@note the index @a i must be between 0 and
SlepcEigenSolver::GetNumConverged - 1
*/
void GetEigenvector(unsigned int i, Vector & vr, Vector & vc) const;
/** @brief Target spectrum for the eigensolver.
This will define the order in which the eigenvalues/eigenvectors are
indexed after the call to SlepcEigenSolver::Solve.
@note Target imaginary is not supported without complex support in SLEPc,
and intervals are not implemented.
*/
enum Which
{
/// The eigenvalues with the largest complex magnitude (default)
LARGEST_MAGNITUDE,
/// The eigenvalues with the smallest complex magnitude
SMALLEST_MAGNITUDE,
/// The eigenvalues with the largest real component
LARGEST_REAL,
/// The eigenvalues with the smallest real component
SMALLEST_REAL,
/// The eigenvalues with the largest imaginary component
LARGEST_IMAGINARY,
/// The eigenvalues with the smallest imaginary component
SMALLEST_IMAGINARY,
/// The eigenvalues with complex magnitude closest to the target value
TARGET_MAGNITUDE,
/// The eigenvalues with the real component closest to the target value
TARGET_REAL
};
/** @brief Spectral transformations that can be used by the solver in order
to accelerate the convergence to the target eignevalues
*/
enum SpectralTransformation
{
/// Utilize the shift of origin strategy
SHIFT,
/// Utilize the shift and invert strategy
SHIFT_INVERT
};
/** @brief Set the which eigenvalues the solver will target and the order
they will be indexed in.
For SlepcEigenSolver::TARGET_MAGNITUDE or SlepcEigenSolver::TARGET_REAL
you will also need to set the target value with
SlepcEigenSolver::SetTarget.
*/
void SetWhichEigenpairs(Which which);
/** @brief Set the target value for the eigenpairs you want when using
SlepcEigenSolver::TARGET_MAGNITUDE or SlepcEigenSolver::TARGET_REAL in
the SlepcEigenSolver::SetWhichEigenpairs method.
*/
void SetTarget(real_t target);
/** @brief Set the spectral transformation strategy for acceletating
convergenvce. Both SlepcEigenSolver::SHIFT and
SlepcEigenSolver::SHIFT_INVERT are available.
*/
void SetSpectralTransformation(SpectralTransformation transformation);
/// Conversion function to SLEPc's EPS type.
operator slepc::EPS() const { return eps; }
/// Conversion function to PetscObject
operator PetscObject() const {return (PetscObject)eps; }
};
}
#endif // MFEM_USE_MPI
#endif // MFEM_USE_SLEPC
#endif // MFEM_SLEPC