Chemical Data Processing Library C++ API - Version 1.1.1
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Implementation of the Jacobi method for the calculation of eigenvalues and eigenvectors. More...
#include <cstddef>
#include "CDPL/Math/Vector.hpp"
#include "CDPL/Math/Matrix.hpp"
#include "CDPL/Math/CommonType.hpp"
#include "CDPL/Math/TypeTraits.hpp"
#include "CDPL/Base/Exceptions.hpp"
Go to the source code of this file.
Namespaces | |
CDPL | |
The namespace of the Chemical Data Processing Library. | |
CDPL::Math | |
Contains classes and functions related to mathematics. | |
Functions | |
template<typename M1 , typename V , typename M2 > | |
bool | CDPL::Math::jacobiDiagonalize (MatrixExpression< M1 > &a, VectorExpression< V > &d, MatrixExpression< M2 > &v, std::size_t max_iter=50) |
Computes all eigenvalues and eigenvectors of a real symmetric matrix an using Jacobi's algorithm [WJACO ]. More... | |
Implementation of the Jacobi method for the calculation of eigenvalues and eigenvectors.