zhbgvd.f (3)  Linux Manuals
NAME
zhbgvd.f 
SYNOPSIS
Functions/Subroutines
subroutine zhbgvd (JOBZ, UPLO, N, KA, KB, AB, LDAB, BB, LDBB, W, Z, LDZ, WORK, LWORK, RWORK, LRWORK, IWORK, LIWORK, INFO)
ZHBGST
Function/Subroutine Documentation
subroutine zhbgvd (characterJOBZ, characterUPLO, integerN, integerKA, integerKB, complex*16, dimension( ldab, * )AB, integerLDAB, complex*16, dimension( ldbb, * )BB, integerLDBB, double precision, dimension( * )W, complex*16, dimension( ldz, * )Z, integerLDZ, complex*16, dimension( * )WORK, integerLWORK, double precision, dimension( * )RWORK, integerLRWORK, integer, dimension( * )IWORK, integerLIWORK, integerINFO)
ZHBGST
Purpose:

ZHBGVD 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.
UPLOUPLO is CHARACTER*1 = 'U': Upper triangles of A and B are stored; = 'L': Lower triangles of A and B are stored.
NN is INTEGER The order of the matrices A and B. N >= 0.
KAKA is INTEGER The number of superdiagonals of the matrix A if UPLO = 'U', or the number of subdiagonals if UPLO = 'L'. KA >= 0.
KBKB is INTEGER The number of superdiagonals of the matrix B if UPLO = 'U', or the number of subdiagonals if UPLO = 'L'. KB >= 0.
ABAB is COMPLEX*16 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.
LDABLDAB is INTEGER The leading dimension of the array AB. LDAB >= KA+1.
BBBB is COMPLEX*16 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 ZPBSTF.
LDBBLDBB is INTEGER The leading dimension of the array BB. LDBB >= KB+1.
WW is DOUBLE PRECISION array, dimension (N) If INFO = 0, the eigenvalues in ascending order.
ZZ is COMPLEX*16 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.
LDZLDZ is INTEGER The leading dimension of the array Z. LDZ >= 1, and if JOBZ = 'V', LDZ >= N.
WORKWORK is COMPLEX*16 array, dimension (MAX(1,LWORK)) On exit, if INFO=0, WORK(1) returns the optimal LWORK.
LWORKLWORK 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.
RWORKRWORK is DOUBLE PRECISION array, dimension (MAX(1,LRWORK)) On exit, if INFO=0, RWORK(1) returns the optimal LRWORK.
LRWORKLRWORK 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.
IWORKIWORK is INTEGER array, dimension (MAX(1,LIWORK)) On exit, if INFO=0, IWORK(1) returns the optimal LIWORK.
LIWORKLIWORK 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.
INFOINFO 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 ZPBSTF 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 zhbgvd.f.
Author
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