DSBGVX(3)             LAPACK driver routine (version 3.1)            DSBGVX(3)



NAME
       DSBGVX  -  selected eigenvalues, and optionally, eigenvectors of a real
       generalized  symmetric-definite  banded  eigenproblem,  of   the   form
       A*x=(lambda)*B*x

SYNOPSIS
       SUBROUTINE DSBGVX( 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 )

           CHARACTER      JOBZ, RANGE, UPLO

           INTEGER        IL, INFO, IU, KA, KB, LDAB, LDBB, LDQ, LDZ, M, N

           DOUBLE         PRECISION ABSTOL, VL, VU

           INTEGER        IFAIL( * ), IWORK( * )

           DOUBLE         PRECISION AB( LDAB, * ), BB( LDBB, * ), Q( LDQ, * ),
                          W( * ), WORK( * ), Z( LDZ, * )

PURPOSE
       DSBGVX 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.


ARGUMENTS
       JOBZ    (input) CHARACTER*1
               = 'N':  Compute eigenvalues only;
               = 'V':  Compute eigenvalues and eigenvectors.

       RANGE   (input) 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    (input) CHARACTER*1
               = 'U':  Upper triangles of A and B are stored;
               = 'L':  Lower triangles of A and B are stored.

       N       (input) INTEGER
               The order of the matrices A and B.  N >= 0.

       KA      (input) INTEGER
               The  number of superdiagonals of the matrix A if UPLO = 'U', or
               the number of subdiagonals if UPLO = 'L'.  KA >= 0.

       KB      (input) INTEGER
               The number of superdiagonals of the matrix B if UPLO = 'U',  or
               the number of subdiagonals if UPLO = 'L'.  KB >= 0.

       AB      (input/output) DOUBLE PRECISION 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    (input) INTEGER
               The leading dimension of the array AB.  LDAB >= KA+1.

       BB      (input/output) DOUBLE PRECISION 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 DPBSTF.

       LDBB    (input) INTEGER
               The leading dimension of the array BB.  LDBB >= KB+1.

       Q       (output) DOUBLE PRECISION 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 con-
               sequently C to tridiagonal form.  If JOBZ = 'N', the array Q is
               not referenced.

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

       VL      (input) DOUBLE PRECISION
               VU      (input) DOUBLE PRECISION 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      (input) INTEGER
               IU      (input) 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  (input) DOUBLE PRECISION
               The  absolute error tolerance for the eigenvalues.  An approxi-
               mate 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 reduc-
               ing A to tridiagonal form.

               Eigenvalues will be computed most accurately when ABSTOL is set
               to  twice  the underflow threshold 2*DLAMCH('S'), not zero.  If
               this routine returns with INFO>0, indicating that  some  eigen-
               vectors  did not converge, try setting ABSTOL to 2*DLAMCH('S').

       M       (output) INTEGER
               The total number of eigenvalues found.  0 <= M <= N.  If  RANGE
               = 'A', M = N, and if RANGE = 'I', M = IU-IL+1.

       W       (output) DOUBLE PRECISION array, dimension (N)
               If INFO = 0, the eigenvalues in ascending order.

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

       WORK    (workspace/output) DOUBLE PRECISION array, dimension (7*N)

       IWORK   (workspace/output) INTEGER array, dimension (5*N)

       IFAIL   (output) 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    (output) 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 : DPBSTF 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.

FURTHER DETAILS
       Based on contributions by
          Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA




 LAPACK driver routine (version 3.N1o)vember 2006                       DSBGVX(3)