lapack.h File Reference

Lapack interface for TBCI NumLib. More...

#include "basics.h"
#include "cplx.h"
#include "vector.h"
#include "f_matrix.h"
#include "f_bandmatrix.h"

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Namespaces
namespace	TBCI
Typedefs
typedef cplx< double >	TBCI::COMPLEX_DOUBLE
Functions
F_TMatrix< double >	TBCI::inv (const F_Matrix< double > &A, int overwriteA=0)
F_TMatrix< double >	TBCI::lu_solve (const F_Matrix< double > &A, const F_Matrix< double > &B, int overwriteA=0)
TVector< double >	TBCI::lu_solve (const F_Matrix< double > &A, const Vector< double > &B, int overwriteA=0)
TVector< double >	TBCI::lu_solve (const F_BandMatrix< double > &A, const Vector< double > &B)
TVector< double >	TBCI::lu_solve_expert (const F_BandMatrix< double > &A, const Vector< double > &B, int equi)
	Solution of linear eqution systems, partial pivoting.
TVector< double >	TBCI::lu_solve (F_BandMatrix< double > &A, const Vector< double > &B, int num_lower, int num_upper)
F_TMatrix< COMPLEX_DOUBLE >	TBCI::inv (const F_Matrix< COMPLEX_DOUBLE > &A, int overwriteA=0)
F_TMatrix< COMPLEX_DOUBLE >	TBCI::lu_solve (const F_Matrix< COMPLEX_DOUBLE > &A, const F_Matrix< COMPLEX_DOUBLE > &B, int overwriteA=0)
int	TBCI::eig (const F_Matrix< double > &A, Vector< double > &EW)
	eigenvalues (and eigenvectors) A*EV=EW*EV of symmetric double Matrix A
int	TBCI::eig (const F_Matrix< double > &A, Vector< double > &EW, F_Matrix< double > &EV)
int	TBCI::eig (const F_BandMatrix< double > &A, Vector< double > &EW, F_Matrix< double > &EV)
int	TBCI::eig (const F_BandMatrix< double > &A, Vector< double > &EW, F_Matrix< double > &EV, double ew_min, double ew_max)
int	TBCI::eig (F_Matrix< cplx< double > > A, Vector< double > &EW)
int	TBCI::eig (const F_Matrix< cplx< double > > &A, Vector< double > &EW, F_Matrix< cplx< double > > &EVec)
	complex hermitean
int	TBCI::eig (const F_Matrix< COMPLEX_DOUBLE > &A, Vector< COMPLEX_DOUBLE > &EW)
int	TBCI::eig (const F_Matrix< COMPLEX_DOUBLE > &A, Vector< COMPLEX_DOUBLE > &EW, F_Matrix< COMPLEX_DOUBLE > &EV)
int	TBCI::eig (const F_BandMatrix< cplx< double > > &A, const F_BandMatrix< cplx< double > > &B, double EW_min, double EW_max, Vector< double > &Eigenwerte, F_Matrix< cplx< double > > &Eigenvectoren)
	selected eigenvalues -vectors: A*EV=EW*B*EV of hermitean Matrix A, positive definite Matrix B

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Detailed Description

Lapack interface for TBCI NumLib.

Definition in file lapack.h.