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template<typename T>
void sbgvx(char *jobz, char *range, char *uplo, integer *n, integer *ka, integer *kb, T *ab, integer *ldab, T *bb, integer *ldbb, T *q, integer *ldq, T *vl, T *vu, integer *il, integer *iu, T *abstol, integer *m, T *w, T *z, integer *ldz, T *work, integer *iwork, integer *ifail, integer *info)# SBGVX computes all the eigenvalues, and optionally, the eigenvectors.
Purpose:
SBGVX computes selected eigenvalues, and optionally, eigenvectors of a real generalized symmetric-definite banded eigenproblem, of the form A*x=(lambda)*B*x. Here A and B are assumed to be symmetric and banded, and B is also positive definite. Eigenvalues and eigenvectors can be selected by specifying either all eigenvalues, a range of values or a range of indices for the desired eigenvalues.
- Parameters:
JOBZ – [in]
JOBZ is CHARACTER*1
= ‘N’: Compute eigenvalues only;
= ‘V’: Compute eigenvalues and eigenvectors.RANGE – [in]
RANGE is CHARACTER*1
= ‘A’: all eigenvalues will be found.
= ‘V’: all eigenvalues in the half-open interval (VL,VU] will be found.
= ‘I’: the IL-th through IU-th eigenvalues will be found.
UPLO – [in]
UPLO is CHARACTER*1
= ‘U’: Upper triangles of A and B are stored;
= ‘L’: Lower triangles of A and B are stored.N – [in]
N is INTEGER
The order of the matrices A and B. N >= 0.
KA – [in]
KA is INTEGER
The number of superdiagonals of the matrix A if UPLO = ‘U’, or the number of subdiagonals if UPLO = ‘L’. KA >= 0.
KB – [in]
KB is INTEGER
The number of superdiagonals of the matrix B if UPLO = ‘U’, or the number of subdiagonals if UPLO = ‘L’. KB >= 0.
AB – [inout]
AB is REAL array, dimension (LDAB, N)
On entry, the upper or lower triangle of the symmetric band matrix A, stored in the first ka+1 rows of the array. The j-th column of A is stored in the j-th column of the array AB as follows:
if UPLO = ‘U’, AB(ka+1+i-j,j) = A(i,j) for fla_max(1,j-ka)<=i<=j;
if UPLO = ‘L’, AB(1+i-j,j) = A(i,j) for j<=i<=min(n,j+ka).
On exit, the contents of AB are destroyed.LDAB – [in]
LDAB is INTEGER
The leading dimension of the array AB. LDAB >= KA+1.
BB – [inout]
BB is REAL array, dimension (LDBB, N)
On entry, the upper or lower triangle of the symmetric band matrix B, stored in the first kb+1 rows of the array. The j-th column of B is stored in the j-th column of the array BB as follows:
if UPLO = ‘U’, BB(ka+1+i-j,j) = B(i,j) for fla_max(1,j-kb)<=i<=j;
if UPLO = ‘L’, BB(1+i-j,j) = B(i,j) for j<=i<=min(n,j+kb).
On exit, the factor S from the split Cholesky factorization B = S**T*S, as returned by SPBSTF.LDBB – [in]
LDBB is INTEGER
The leading dimension of the array BB. LDBB >= KB+1.
Q – [out]
Q is REAL array, dimension (LDQ, N)
If JOBZ = ‘V’, the n-by-n matrix used in the reduction of A*x = (lambda)*B*x to standard form, i.e. C*x = (lambda)*x, and consequently C to tridiagonal form.
If JOBZ = ‘N’, the array Q is not referenced.LDQ – [in]
LDQ is INTEGER
The leading dimension of the array Q. If JOBZ = ‘N’, LDQ >= 1. If JOBZ = ‘V’, LDQ >= fla_max(1,N).
VL – [in]
VL is REAL
If RANGE=’V’, the lower bound of the interval to be searched for eigenvalues. VL < VU. Not referenced if RANGE = ‘A’ or ‘I’.
VU – [in]
VU is REAL
If RANGE=’V’, the upper bound of the interval to be searched for eigenvalues. VL < VU. Not referenced if RANGE = ‘A’ or ‘I’.
IL – [in]
IL is INTEGER
If RANGE=’I’, the index of the smallest eigenvalue to be returned.
1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0 if N = 0.
Not referenced if RANGE = ‘A’ or ‘V’.
IU – [in]
IU is INTEGER
If RANGE=’I’, the index of the largest eigenvalue to be returned.
1 <= IL <= IU <= N, if N > 0; IL = 1 and IU = 0 if N = 0.
Not referenced if RANGE = ‘A’ or ‘V’.
ABSTOL – [in]
ABSTOL is REAL
The absolute error tolerance for the eigenvalues. An approximate eigenvalue is accepted as converged when it is determined to lie in an interval [a,b] of width less than or equal to
ABSTOL + EPS * fla_max( |a|,|b|) ,
where EPS is the machine precision. If ABSTOL is less than or equal to zero, then EPS*|T| will be used in its place, where |T| is the 1-norm of the tridiagonal matrix obtained by reducing A to tridiagonal form.
Eigenvalues will be computed most accurately when ABSTOL is set to twice the underflow threshold 2*SLAMCH(‘S’), not zero. If this routine returns with INFO>0, indicating that some eigenvectors did not converge, try setting ABSTOL to 2*SLAMCH(‘S’).M – [out]
M is INTEGER
The total number of eigenvalues found. 0 <= M <= N.
If RANGE = ‘A’, M = N, and if RANGE = ‘I’, M = IU-IL+1.W – [out]
W is REAL array, dimension (N)
If INFO = 0, the eigenvalues in ascending order.
Z – [out]
Z is REAL array, dimension (LDZ, N)
If JOBZ = ‘V’, then if INFO = 0, Z contains the matrix Z of eigenvectors, with the i-th column of Z holding the eigenvector associated with W(i). The eigenvectors are normalized so Z**T*B*Z = I.
If JOBZ = ‘N’, then Z is not referenced.LDZ – [in]
LDZ is INTEGER
The leading dimension of the array Z. LDZ >= 1, and if JOBZ = ‘V’, LDZ >= fla_max(1,N).
WORK – [out] WORK is REAL array, dimension (7*N)
IWORK – [out] IWORK is INTEGER array, dimension (5*N)
IFAIL – [out]
IFAIL is INTEGER array, dimension (M)
If JOBZ = ‘V’, then if INFO = 0, the first M elements of IFAIL are zero. If INFO > 0, then IFAIL contains the indices of the eigenvalues that failed to converge.
If JOBZ = ‘N’, then IFAIL is not referenced.INFO – [out]
INFO is INTEGER
= 0: successful exit
< 0: if INFO = -i, the i-th argument had an illegal value
<= N: if INFO = i, then i eigenvectors failed to converge. Their indices are stored in IFAIL.
> N: SPBSTF returned an error code; i.e., if INFO = N + i, for 1 <= i <= N, then the leading minor of order i of B is not positive definite. The factorization of B could not be completed and no eigenvalues or eigenvectors were computed.
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template<typename T, typename Ta>
void hbgvx(char *jobz, char *range, char *uplo, integer *n, integer *ka, integer *kb, T *ab, integer *ldab, T *bb, integer *ldbb, T *q, integer *ldq, Ta *vl, Ta *vu, integer *il, integer *iu, Ta *abstol, integer *m, Ta *w, T *z, integer *ldz, T *work, Ta *rwork, integer *iwork, integer *ifail, integer *info)#