ssbgvx.f man page

ssbgvx.f —

Synopsis

Functions/Subroutines

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

Function/Subroutine Documentation

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

SSBGST

Purpose:

SSBGVX 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

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 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 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 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 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

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

Q

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

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 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

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 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

LDZ is INTEGER
The leading dimension of the array Z.  LDZ >= 1, and if
JOBZ = 'V', LDZ >= max(1,N).

WORK

WORK is REAL array, dimension (7N)

IWORK

IWORK is INTEGER array, dimension (5N)

IFAIL

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

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.

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 284 of file ssbgvx.f.

Author

Generated automatically by Doxygen for LAPACK from the source code.

Referenced By

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

Sat Nov 16 2013 Version 3.4.2 LAPACK