
chbgvd.f(3) LAPACK chbgvd.f(3)
NAME
chbgvd.f 
SYNOPSIS
Functions/Subroutines
subroutine chbgvd (JOBZ, UPLO, N, KA, KB, AB, LDAB, BB, LDBB, W, Z, LDZ, WORK, LWORK,
RWORK, LRWORK, IWORK, LIWORK, INFO)
CHBGST
Function/Subroutine Documentation
subroutine chbgvd (characterJOBZ, characterUPLO, integerN, integerKA, integerKB, complex,
dimension( ldab, * )AB, integerLDAB, complex, dimension( ldbb, * )BB, integerLDBB, real,
dimension( * )W, complex, dimension( ldz, * )Z, integerLDZ, complex, dimension( * )WORK,
integerLWORK, real, dimension( * )RWORK, integerLRWORK, integer, dimension( * )IWORK,
integerLIWORK, integerINFO)
CHBGST
Purpose:
CHBGVD computes all the eigenvalues, and optionally, the eigenvectors
of a complex generalized Hermitiandefinite banded eigenproblem, of
the form A*x=(lambda)*B*x. Here A and B are assumed to be Hermitian
and banded, and B is also positive definite. If eigenvectors are
desired, it uses a divide and conquer algorithm.
The divide and conquer algorithm makes very mild assumptions about
floating point arithmetic. It will work on machines with a guard
digit in add/subtract, or on those binary machines without guard
digits which subtract like the Cray XMP, Cray YMP, Cray C90, or
Cray2. It could conceivably fail on hexadecimal or decimal machines
without guard digits, but we know of none.
Parameters:
JOBZ
JOBZ is CHARACTER*1
= 'N': Compute eigenvalues only;
= 'V': Compute eigenvalues and eigenvectors.
UPLO
UPLO is CHARACTER*1
= 'U': Upper triangles of A and B are stored;
= 'L': Lower triangles of A and B are stored.
N
N is INTEGER
The order of the matrices A and B. N >= 0.
KA
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
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
AB is COMPLEX array, dimension (LDAB, N)
On entry, the upper or lower triangle of the Hermitian band
matrix A, stored in the first ka+1 rows of the array. The
jth column of A is stored in the jth column of the array AB
as follows:
if UPLO = 'U', AB(ka+1+ij,j) = A(i,j) for max(1,jka)<=i<=j;
if UPLO = 'L', AB(1+ij,j) = A(i,j) for j<=i<=min(n,j+ka).
On exit, the contents of AB are destroyed.
LDAB
LDAB is INTEGER
The leading dimension of the array AB. LDAB >= KA+1.
BB
BB is COMPLEX array, dimension (LDBB, N)
On entry, the upper or lower triangle of the Hermitian band
matrix B, stored in the first kb+1 rows of the array. The
jth column of B is stored in the jth column of the array BB
as follows:
if UPLO = 'U', BB(kb+1+ij,j) = B(i,j) for max(1,jkb)<=i<=j;
if UPLO = 'L', BB(1+ij,j) = B(i,j) for j<=i<=min(n,j+kb).
On exit, the factor S from the split Cholesky factorization
B = S**H*S, as returned by CPBSTF.
LDBB
LDBB is INTEGER
The leading dimension of the array BB. LDBB >= KB+1.
W
W is REAL array, dimension (N)
If INFO = 0, the eigenvalues in ascending order.
Z
Z is COMPLEX array, dimension (LDZ, N)
If JOBZ = 'V', then if INFO = 0, Z contains the matrix Z of
eigenvectors, with the ith column of Z holding the
eigenvector associated with W(i). The eigenvectors are
normalized so that Z**H*B*Z = I.
If JOBZ = 'N', then Z is not referenced.
LDZ
LDZ is INTEGER
The leading dimension of the array Z. LDZ >= 1, and if
JOBZ = 'V', LDZ >= N.
WORK
WORK is COMPLEX array, dimension (MAX(1,LWORK))
On exit, if INFO=0, WORK(1) returns the optimal LWORK.
LWORK
LWORK is INTEGER
The dimension of the array WORK.
If N <= 1, LWORK >= 1.
If JOBZ = 'N' and N > 1, LWORK >= N.
If JOBZ = 'V' and N > 1, LWORK >= 2*N**2.
If LWORK = 1, then a workspace query is assumed; the routine
only calculates the optimal sizes of the WORK, RWORK and
IWORK arrays, returns these values as the first entries of
the WORK, RWORK and IWORK arrays, and no error message
related to LWORK or LRWORK or LIWORK is issued by XERBLA.
RWORK
RWORK is REAL array, dimension (MAX(1,LRWORK))
On exit, if INFO=0, RWORK(1) returns the optimal LRWORK.
LRWORK
LRWORK is INTEGER
The dimension of array RWORK.
If N <= 1, LRWORK >= 1.
If JOBZ = 'N' and N > 1, LRWORK >= N.
If JOBZ = 'V' and N > 1, LRWORK >= 1 + 5*N + 2*N**2.
If LRWORK = 1, then a workspace query is assumed; the
routine only calculates the optimal sizes of the WORK, RWORK
and IWORK arrays, returns these values as the first entries
of the WORK, RWORK and IWORK arrays, and no error message
related to LWORK or LRWORK or LIWORK is issued by XERBLA.
IWORK
IWORK is INTEGER array, dimension (MAX(1,LIWORK))
On exit, if INFO=0, IWORK(1) returns the optimal LIWORK.
LIWORK
LIWORK is INTEGER
The dimension of array IWORK.
If JOBZ = 'N' or N <= 1, LIWORK >= 1.
If JOBZ = 'V' and N > 1, LIWORK >= 3 + 5*N.
If LIWORK = 1, then a workspace query is assumed; the
routine only calculates the optimal sizes of the WORK, RWORK
and IWORK arrays, returns these values as the first entries
of the WORK, RWORK and IWORK arrays, and no error message
related to LWORK or LRWORK or LIWORK is issued by XERBLA.
INFO
INFO is INTEGER
= 0: successful exit
< 0: if INFO = i, the ith argument had an illegal value
> 0: if INFO = i, and i is:
<= N: the algorithm failed to converge:
i offdiagonal elements of an intermediate
tridiagonal form did not converge to zero;
> N: if INFO = N + i, for 1 <= i <= N, then CPBSTF
returned INFO = i: B is not positive definite.
The factorization of B could not be completed and
no eigenvalues or eigenvectors were computed.
Author:
Univ. of Tennessee
Univ. of California Berkeley
Univ. of Colorado Denver
NAG Ltd.
Date:
November 2011
Contributors:
Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA
Definition at line 251 of file chbgvd.f.
Author
Generated automatically by Doxygen for LAPACK from the source code.
Version 3.4.2 Tue Sep 25 2012 chbgvd.f(3) 
