chbgvx.f man page

chbgvx.f —

Synopsis

Functions/Subroutines

subroutine chbgvx (JOBZ, RANGE, UPLO, N, KA, KB, AB, LDAB, BB, LDBB, Q, LDQ, VL, VU, IL, IU, ABSTOL, M, W, Z, LDZ, WORK, RWORK, IWORK, IFAIL, INFO)
CHBGST

Function/Subroutine Documentation

subroutine chbgvx (characterJOBZ, characterRANGE, characterUPLO, integerN, integerKA, integerKB, complex, dimension( ldab, * )AB, integerLDAB, complex, dimension( ldbb, * )BB, integerLDBB, complex, dimension( ldq, * )Q, integerLDQ, realVL, realVU, integerIL, integerIU, realABSTOL, integerM, real, dimension( * )W, complex, dimension( ldz, * )Z, integerLDZ, complex, dimension( * )WORK, real, dimension( * )RWORK, integer, dimension( * )IWORK, integer, dimension( * )IFAIL, integerINFO)

CHBGST

Purpose:

CHBGVX computes all the eigenvalues, and optionally, the eigenvectors
of a complex generalized Hermitian-definite 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.  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

JOBZ is CHARACTER*1
= 'N':  Compute eigenvalues only;
= 'V':  Compute eigenvalues and eigenvectors.

RANGE

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

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
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 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

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
j-th column of B is stored in the j-th column of the array BB
as follows:
if UPLO = 'U', BB(kb+1+i-j,j) = B(i,j) for 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**H*S, as returned by CPBSTF.

LDBB

LDBB is INTEGER
The leading dimension of the array BB.  LDBB >= KB+1.

Q

Q is COMPLEX 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

LDQ is INTEGER
The leading dimension of the array Q.  If JOBZ = 'N',
LDQ >= 1. If JOBZ = 'V', LDQ >= max(1,N).

VL

VL is REAL

VU

VU is REAL

If RANGE='V', the lower and upper bounds of the interval to
be searched for eigenvalues. VL < VU.
Not referenced if RANGE = 'A' or 'I'.

IL

IL is INTEGER

IU

IU is INTEGER

If RANGE='I', the indices (in ascending order) of the
smallest and largest eigenvalues 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

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 *   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 AP 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

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

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 i-th 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 (N)

RWORK

RWORK is REAL array, dimension (7*N)

IWORK

IWORK is INTEGER array, dimension (5*N)

IFAIL

IFAIL is INTEGER array, dimension (N)
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 eigenvectors that failed to converge.
If JOBZ = 'N', then IFAIL is not referenced.

INFO

INFO is INTEGER
= 0:  successful exit
< 0:  if INFO = -i, the i-th argument had an illegal value
> 0:  if INFO = i, and i is:
   <= N:  then i eigenvectors failed to converge.  Their
          indices are stored in array IFAIL.
   > 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 290 of file chbgvx.f.

Author

Generated automatically by Doxygen for LAPACK from the source code.

Referenced By

chbgvx(3) is an alias of chbgvx.f(3).

Sat Nov 16 2013 Version 3.4.2 LAPACK