      SUBROUTINE SSBEVD( JOBZ, UPLO, N, KD, AB, LDAB, W, Z, LDZ, WORK,
     $                   LWORK, IWORK, LIWORK, INFO )
*
*  -- LAPACK driver routine (version 3.2) --
*  -- LAPACK is a software package provided by Univ. of Tennessee,    --
*  -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..--
*     November 2006
*
*     .. Scalar Arguments ..
      CHARACTER          JOBZ, UPLO
      INTEGER            INFO, KD, LDAB, LDZ, LIWORK, LWORK, N
*     ..
*     .. Array Arguments ..
      INTEGER            IWORK( * )
      REAL               AB( LDAB, * ), W( * ), WORK( * ), Z( LDZ, * )
*     ..
*
*  Purpose
*  =======
*
*  SSBEVD computes all the eigenvalues and, optionally, eigenvectors of
*  a real symmetric band matrix A. 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 X-MP, Cray Y-MP, Cray C-90, or
*  Cray-2. It could conceivably fail on hexadecimal or decimal machines
*  without guard digits, but we know of none.
*
*  Arguments
*  =========
*
*  JOBZ    (input) CHARACTER*1
*          = 'N':  Compute eigenvalues only;
*          = 'V':  Compute eigenvalues and eigenvectors.
*
*  UPLO    (input) CHARACTER*1
*          = 'U':  Upper triangle of A is stored;
*          = 'L':  Lower triangle of A is stored.
*
*  N       (input) INTEGER
*          The order of the matrix A.  N >= 0.
*
*  KD      (input) INTEGER
*          The number of superdiagonals of the matrix A if UPLO = 'U',
*          or the number of subdiagonals if UPLO = 'L'.  KD >= 0.
*
*  AB      (input/output) REAL array, dimension (LDAB, N)
*          On entry, the upper or lower triangle of the symmetric band
*          matrix A, stored in the first KD+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(kd+1+i-j,j) = A(i,j) for max(1,j-kd)<=i<=j;
*          if UPLO = 'L', AB(1+i-j,j)    = A(i,j) for j<=i<=min(n,j+kd).
*
*          On exit, AB is overwritten by values generated during the
*          reduction to tridiagonal form.  If UPLO = 'U', the first
*          superdiagonal and the diagonal of the tridiagonal matrix T
*          are returned in rows KD and KD+1 of AB, and if UPLO = 'L',
*          the diagonal and first subdiagonal of T are returned in the
*          first two rows of AB.
*
*  LDAB    (input) INTEGER
*          The leading dimension of the array AB.  LDAB >= KD + 1.
*
*  W       (output) REAL array, dimension (N)
*          If INFO = 0, the eigenvalues in ascending order.
*
*  Z       (output) REAL array, dimension (LDZ, N)
*          If JOBZ = 'V', then if INFO = 0, Z contains the orthonormal
*          eigenvectors of the matrix A, with the i-th column of Z
*          holding the eigenvector associated with W(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) REAL array,
*                                         dimension (LWORK)
*          On exit, if INFO = 0, WORK(1) returns the optimal LWORK.
*
*  LWORK   (input) INTEGER
*          The dimension of the array WORK.
*          IF N <= 1,                LWORK must be at least 1.
*          If JOBZ  = 'N' and N > 2, LWORK must be at least 2*N.
*          If JOBZ  = 'V' and N > 2, LWORK must be at least
*                         ( 1 + 5*N + 2*N**2 ).
*
*          If LWORK = -1, then a workspace query is assumed; the routine
*          only calculates the optimal sizes of the WORK and IWORK
*          arrays, returns these values as the first entries of the WORK
*          and IWORK arrays, and no error message related to LWORK or
*          LIWORK is issued by XERBLA.
*
*  IWORK   (workspace/output) INTEGER array, dimension (MAX(1,LIWORK))
*          On exit, if INFO = 0, IWORK(1) returns the optimal LIWORK.
*
*  LIWORK  (input) INTEGER
*          The dimension of the array LIWORK.
*          If JOBZ  = 'N' or N <= 1, LIWORK must be at least 1.
*          If JOBZ  = 'V' and N > 2, LIWORK must be at least 3 + 5*N.
*
*          If LIWORK = -1, then a workspace query is assumed; the
*          routine only calculates the optimal sizes of the WORK and
*          IWORK arrays, returns these values as the first entries of
*          the WORK and IWORK arrays, and no error message related to
*          LWORK or LIWORK is issued by XERBLA.
*
*  INFO    (output) INTEGER
*          = 0:  successful exit
*          < 0:  if INFO = -i, the i-th argument had an illegal value
*          > 0:  if INFO = i, the algorithm failed to converge; i
*                off-diagonal elements of an intermediate tridiagonal
*                form did not converge to zero.
*
*  =====================================================================
*
*     .. Parameters ..
      REAL               ZERO, ONE
      PARAMETER          ( ZERO = 0.0E+0, ONE = 1.0E+0 )
*     ..
*     .. Local Scalars ..
      LOGICAL            LOWER, LQUERY, WANTZ
      INTEGER            IINFO, INDE, INDWK2, INDWRK, ISCALE, LIWMIN,
     $                   LLWRK2, LWMIN
      REAL               ANRM, BIGNUM, EPS, RMAX, RMIN, SAFMIN, SIGMA,
     $                   SMLNUM
*     ..
*     .. External Functions ..
      LOGICAL            LSAME
      REAL               SLAMCH, SLANSB
      EXTERNAL           LSAME, SLAMCH, SLANSB
*     ..
*     .. External Subroutines ..
      EXTERNAL           SGEMM, SLACPY, SLASCL, SSBTRD, SSCAL, SSTEDC,
     $                   SSTERF, XERBLA
*     ..
*     .. Intrinsic Functions ..
      INTRINSIC          SQRT
*     ..
*     .. Executable Statements ..
*
*     Test the input parameters.
*
      WANTZ = LSAME( JOBZ, 'V' )
      LOWER = LSAME( UPLO, 'L' )
      LQUERY = ( LWORK.EQ.-1 .OR. LIWORK.EQ.-1 )
*
      INFO = 0
      IF( N.LE.1 ) THEN
         LIWMIN = 1
         LWMIN = 1
      ELSE
         IF( WANTZ ) THEN
            LIWMIN = 3 + 5*N
            LWMIN = 1 + 5*N + 2*N**2
         ELSE
            LIWMIN = 1
            LWMIN = 2*N
         END IF
      END IF
      IF( .NOT.( WANTZ .OR. LSAME( JOBZ, 'N' ) ) ) THEN
         INFO = -1
      ELSE IF( .NOT.( LOWER .OR. LSAME( UPLO, 'U' ) ) ) THEN
         INFO = -2
      ELSE IF( N.LT.0 ) THEN
         INFO = -3
      ELSE IF( KD.LT.0 ) THEN
         INFO = -4
      ELSE IF( LDAB.LT.KD+1 ) THEN
         INFO = -6
      ELSE IF( LDZ.LT.1 .OR. ( WANTZ .AND. LDZ.LT.N ) ) THEN
         INFO = -9
      END IF
*
      IF( INFO.EQ.0 ) THEN
         WORK( 1 ) = LWMIN
         IWORK( 1 ) = LIWMIN
*
         IF( LWORK.LT.LWMIN .AND. .NOT.LQUERY ) THEN
            INFO = -11
         ELSE IF( LIWORK.LT.LIWMIN .AND. .NOT.LQUERY ) THEN
            INFO = -13
         END IF
      END IF
*
      IF( INFO.NE.0 ) THEN
         CALL XERBLA( 'SSBEVD', -INFO )
         RETURN
      ELSE IF( LQUERY ) THEN
         RETURN 
      END IF
*
*     Quick return if possible
*
      IF( N.EQ.0 )
     $   RETURN 
*
      IF( N.EQ.1 ) THEN
         W( 1 ) = AB( 1, 1 )
         IF( WANTZ )
     $      Z( 1, 1 ) = ONE
         RETURN 
      END IF
*
*     Get machine constants.
*
      SAFMIN = SLAMCH( 'Safe minimum' )
      EPS = SLAMCH( 'Precision' )
      SMLNUM = SAFMIN / EPS
      BIGNUM = ONE / SMLNUM
      RMIN = SQRT( SMLNUM )
      RMAX = SQRT( BIGNUM )
*
*     Scale matrix to allowable range, if necessary.
*
      ANRM = SLANSB( 'M', UPLO, N, KD, AB, LDAB, WORK )
      ISCALE = 0
      IF( ANRM.GT.ZERO .AND. ANRM.LT.RMIN ) THEN
         ISCALE = 1
         SIGMA = RMIN / ANRM
      ELSE IF( ANRM.GT.RMAX ) THEN
         ISCALE = 1
         SIGMA = RMAX / ANRM
      END IF
      IF( ISCALE.EQ.1 ) THEN
         IF( LOWER ) THEN
            CALL SLASCL( 'B', KD, KD, ONE, SIGMA, N, N, AB, LDAB, INFO )
         ELSE
            CALL SLASCL( 'Q', KD, KD, ONE, SIGMA, N, N, AB, LDAB, INFO )
         END IF
      END IF
*
*     Call SSBTRD to reduce symmetric band matrix to tridiagonal form.
*
      INDE = 1
      INDWRK = INDE + N
      INDWK2 = INDWRK + N*N
      LLWRK2 = LWORK - INDWK2 + 1
      CALL SSBTRD( JOBZ, UPLO, N, KD, AB, LDAB, W, WORK( INDE ), Z, LDZ,
     $             WORK( INDWRK ), IINFO )
*
*     For eigenvalues only, call SSTERF.  For eigenvectors, call SSTEDC.
*
      IF( .NOT.WANTZ ) THEN
         CALL SSTERF( N, W, WORK( INDE ), INFO )
      ELSE
         CALL SSTEDC( 'I', N, W, WORK( INDE ), WORK( INDWRK ), N,
     $                WORK( INDWK2 ), LLWRK2, IWORK, LIWORK, INFO )
         CALL SGEMM( 'N', 'N', N, N, N, ONE, Z, LDZ, WORK( INDWRK ), N,
     $               ZERO, WORK( INDWK2 ), N )
         CALL SLACPY( 'A', N, N, WORK( INDWK2 ), N, Z, LDZ )
      END IF
*
*     If matrix was scaled, then rescale eigenvalues appropriately.
*
      IF( ISCALE.EQ.1 )
     $   CALL SSCAL( N, ONE / SIGMA, W, 1 )
*
      WORK( 1 ) = LWMIN
      IWORK( 1 ) = LIWMIN
      RETURN
*
*     End of SSBEVD
*
      END
