A header-only C++ library for large scale eigenvalue problems http://yixuan.cos.name/spectra/

# ¶

Spectra stands for Sparse Eigenvalue Computation Toolkit as a Redesigned ARPACK. It is a C++ library for large scale eigenvalue problems, built on top of Eigen, an open source linear algebra library.

Spectra is implemented as a header-only C++ library, whose only dependency, Eigen, is also header-only. Hence Spectra can be easily embedded in C++ projects that require calculating eigenvalues of large matrices.

## Relation to ARPACK¶

ARPACK is a software written in FORTRAN for solving large scale eigenvalue problems. The development of Spectra is much inspired by ARPACK, and as the whole name indicates, Spectra is a redesign of the ARPACK library using C++ language.

In fact, Spectra is based on the algorithms described in the ARPACK Users' Guide, but it does not use the ARPACK code, and it is NOT a clone of ARPACK for C++. In short, Spectra implements the major algorithms in ARPACK, but Spectra provides a completely different interface, and it does not depend on ARPACK.

## Common Usage¶

Spectra is designed to calculate a specified number (k) of eigenvalues of a large square matrix (A). Usually k is much less than the size of matrix (n), so that only a few eigenvalues and eigenvectors are computed, which in general is more efficient than calculating the whole spectral decomposition. Users can choose eigenvalue selection rules to pick up the eigenvalues of interest, such as the largest k eigenvalues, or eigenvalues with largest real parts, etc.

To use the eigen solvers in this library, the user does not need to directly provide the whole matrix, but instead, the algorithm only requires certain operations defined on A, and in the basic setting, it is simply the matrix-vector multiplication. Therefore, if the matrix-vector product A * x can be computed efficiently, which is the case when A is sparse, Spectra will be very powerful for large scale eigenvalue problems.

There are two major steps to use the Spectra library:

1. Define a class that implements a certain matrix operation, for example the matrix-vector multiplication y = A * x or the shift-solve operation y = inv(A - σ * I) * x. Spectra has defined a number of helper classes to quickly create such operations from a matrix object. See the documentation of DenseGenMatProd, DenseSymShiftSolve, etc.
2. Create an object of one of the eigen solver classes, for example SymEigsSolver for symmetric matrices, and GenEigsSolver for general matrices. Member functions of this object can then be called to conduct the computation and retrieve the eigenvalues and/or eigenvectors.

Below is a list of the available eigen solvers in Spectra:

## Examples¶

Below is an example that demonstrates the use of the eigen solver for symmetric matrices.

#include <Eigen Core="">
#include <SymEigsSolver.h>  // Also includes <MatOp DenseSymMatProd.h="">
#include <iostream>

using namespace Spectra;

int main()
{
// We are going to calculate the eigenvalues of M
Eigen::MatrixXd A = Eigen::MatrixXd::Random(10, 10);
Eigen::MatrixXd M = A + A.transpose();

// Construct matrix operation object using the wrapper class DenseGenMatProd
DenseSymMatProd<double> op(M);

// Construct eigen solver object, requesting the largest three eigenvalues
SymEigsSolver< double, LARGEST_ALGE, DenseSymMatProd<double> > eigs(&op, 3, 6);

// Initialize and compute
eigs.init();
int nconv = eigs.compute();

// Retrieve results
Eigen::VectorXd evalues;
if(eigs.info() == SUCCESSFUL)
evalues = eigs.eigenvalues();

std::cout << "Eigenvalues found:\n" << evalues << std::endl;

return 0;
}


Sparse matrix is supported via the SparseGenMatProd class.

#include <Eigen Core="">
#include <Eigen SparseCore="">
#include <GenEigsSolver.h>
#include <MatOp SparseGenMatProd.h="">
#include <iostream>

using namespace Spectra;

int main()
{
// A band matrix with 1 on the main diagonal, 2 on the below-main subdiagonal,
// and 3 on the above-main subdiagonal
const int n = 10;
Eigen::SparseMatrix<double> M(n, n);
M.reserve(Eigen::VectorXi::Constant(n, 3));
for(int i = 0; i < n; i++)
{
M.insert(i, i) = 1.0;
if(i > 0)
M.insert(i - 1, i) = 3.0;
if(i < n - 1)
M.insert(i + 1, i) = 2.0;
}

// Construct matrix operation object using the wrapper class SparseGenMatProd
SparseGenMatProd<double> op(M);

// Construct eigen solver object, requesting the largest three eigenvalues
GenEigsSolver< double, LARGEST_MAGN, SparseGenMatProd<double> > eigs(&op, 3, 6);

// Initialize and compute
eigs.init();
int nconv = eigs.compute();

// Retrieve results
Eigen::VectorXcd evalues;
if(eigs.info() == SUCCESSFUL)
evalues = eigs.eigenvalues();

std::cout << "Eigenvalues found:\n" << evalues << std::endl;

return 0;
}


And here is an example for user-supplied matrix operation class.

#include <Eigen Core="">
#include <SymEigsSolver.h>
#include <iostream>

using namespace Spectra;

// M = diag(1, 2, ..., 10)
class MyDiagonalTen
{
public:
int rows() { return 10; }
int cols() { return 10; }
// y_out = M * x_in
void perform_op(double *x_in, double *y_out)
{
for(int i = 0; i < rows(); i++)
{
y_out[i] = x_in[i] * (i + 1);
}
}
};

int main()
{
MyDiagonalTen op;
SymEigsSolver<double, LARGEST_ALGE,="" MyDiagonalTen=""> eigs(&op, 3, 6);
eigs.init();
eigs.compute();
if(eigs.info() == SUCCESSFUL)
{
Eigen::VectorXd evalues = eigs.eigenvalues();
std::cout << "Eigenvalues found:\n" << evalues << std::endl;
}

return 0;
}


## Shift-and-invert Mode¶

When we want to find eigenvalues that are closest to a number σ, for example to find the smallest eigenvalues of a positive definite matrix (in which case σ = 0), it is advised to use the shift-and-invert mode of eigen solvers.

In the shift-and-invert mode, selection rules are applied to 1/(λ - σ) rather than λ, where λ are eigenvalues of A. To use this mode, users need to define the shift-solve matrix operation. See the documentation of SymEigsShiftSolver for details.

## Documentation¶

The API reference page contains the documentation of Spectra generated by Doxygen, including all the background knowledge, example code and class APIs.