Those are just cosmetic changes to update version number and various other minor change.
221 lines
6.9 KiB
FortranFixed
221 lines
6.9 KiB
FortranFixed
SUBROUTINE DSTEVD( JOBZ, N, D, E, Z, LDZ, WORK, LWORK, IWORK,
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$ LIWORK, INFO )
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*
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* -- LAPACK driver routine (version 3.2) --
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* -- LAPACK is a software package provided by Univ. of Tennessee, --
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* -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..--
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* November 2006
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*
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* .. Scalar Arguments ..
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CHARACTER JOBZ
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INTEGER INFO, LDZ, LIWORK, LWORK, N
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* ..
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* .. Array Arguments ..
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INTEGER IWORK( * )
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DOUBLE PRECISION D( * ), E( * ), WORK( * ), Z( LDZ, * )
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* ..
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*
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* Purpose
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* =======
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*
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* DSTEVD computes all eigenvalues and, optionally, eigenvectors of a
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* real symmetric tridiagonal matrix. If eigenvectors are desired, it
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* uses a divide and conquer algorithm.
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*
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* The divide and conquer algorithm makes very mild assumptions about
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* floating point arithmetic. It will work on machines with a guard
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* digit in add/subtract, or on those binary machines without guard
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* digits which subtract like the Cray X-MP, Cray Y-MP, Cray C-90, or
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* Cray-2. It could conceivably fail on hexadecimal or decimal machines
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* without guard digits, but we know of none.
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*
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* Arguments
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* =========
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*
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* JOBZ (input) CHARACTER*1
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* = 'N': Compute eigenvalues only;
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* = 'V': Compute eigenvalues and eigenvectors.
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*
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* N (input) INTEGER
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* The order of the matrix. N >= 0.
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*
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* D (input/output) DOUBLE PRECISION array, dimension (N)
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* On entry, the n diagonal elements of the tridiagonal matrix
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* A.
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* On exit, if INFO = 0, the eigenvalues in ascending order.
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*
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* E (input/output) DOUBLE PRECISION array, dimension (N-1)
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* On entry, the (n-1) subdiagonal elements of the tridiagonal
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* matrix A, stored in elements 1 to N-1 of E.
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* On exit, the contents of E are destroyed.
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*
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* Z (output) DOUBLE PRECISION array, dimension (LDZ, N)
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* If JOBZ = 'V', then if INFO = 0, Z contains the orthonormal
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* eigenvectors of the matrix A, with the i-th column of Z
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* holding the eigenvector associated with D(i).
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* If JOBZ = 'N', then Z is not referenced.
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*
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* LDZ (input) INTEGER
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* The leading dimension of the array Z. LDZ >= 1, and if
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* JOBZ = 'V', LDZ >= max(1,N).
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*
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* WORK (workspace/output) DOUBLE PRECISION array,
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* dimension (LWORK)
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* On exit, if INFO = 0, WORK(1) returns the optimal LWORK.
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*
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* LWORK (input) INTEGER
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* The dimension of the array WORK.
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* If JOBZ = 'N' or N <= 1 then LWORK must be at least 1.
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* If JOBZ = 'V' and N > 1 then LWORK must be at least
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* ( 1 + 4*N + N**2 ).
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*
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* If LWORK = -1, then a workspace query is assumed; the routine
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* only calculates the optimal sizes of the WORK and IWORK
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* arrays, returns these values as the first entries of the WORK
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* and IWORK arrays, and no error message related to LWORK or
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* LIWORK is issued by XERBLA.
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*
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* IWORK (workspace/output) INTEGER array, dimension (MAX(1,LIWORK))
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* On exit, if INFO = 0, IWORK(1) returns the optimal LIWORK.
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*
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* LIWORK (input) INTEGER
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* The dimension of the array IWORK.
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* If JOBZ = 'N' or N <= 1 then LIWORK must be at least 1.
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* If JOBZ = 'V' and N > 1 then LIWORK must be at least 3+5*N.
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*
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* If LIWORK = -1, then a workspace query is assumed; the
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* routine only calculates the optimal sizes of the WORK and
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* IWORK arrays, returns these values as the first entries of
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* the WORK and IWORK arrays, and no error message related to
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* LWORK or LIWORK is issued by XERBLA.
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*
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* INFO (output) INTEGER
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* = 0: successful exit
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* < 0: if INFO = -i, the i-th argument had an illegal value
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* > 0: if INFO = i, the algorithm failed to converge; i
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* off-diagonal elements of E did not converge to zero.
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*
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* =====================================================================
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*
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* .. Parameters ..
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DOUBLE PRECISION ZERO, ONE
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PARAMETER ( ZERO = 0.0D0, ONE = 1.0D0 )
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* ..
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* .. Local Scalars ..
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LOGICAL LQUERY, WANTZ
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INTEGER ISCALE, LIWMIN, LWMIN
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DOUBLE PRECISION BIGNUM, EPS, RMAX, RMIN, SAFMIN, SIGMA, SMLNUM,
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$ TNRM
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* ..
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* .. External Functions ..
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LOGICAL LSAME
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DOUBLE PRECISION DLAMCH, DLANST
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EXTERNAL LSAME, DLAMCH, DLANST
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* ..
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* .. External Subroutines ..
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EXTERNAL DSCAL, DSTEDC, DSTERF, XERBLA
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* ..
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* .. Intrinsic Functions ..
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INTRINSIC SQRT
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* ..
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* .. Executable Statements ..
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*
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* Test the input parameters.
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*
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WANTZ = LSAME( JOBZ, 'V' )
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LQUERY = ( LWORK.EQ.-1 .OR. LIWORK.EQ.-1 )
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*
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INFO = 0
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LIWMIN = 1
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LWMIN = 1
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IF( N.GT.1 .AND. WANTZ ) THEN
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LWMIN = 1 + 4*N + N**2
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LIWMIN = 3 + 5*N
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END IF
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*
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IF( .NOT.( WANTZ .OR. LSAME( JOBZ, 'N' ) ) ) THEN
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INFO = -1
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ELSE IF( N.LT.0 ) THEN
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INFO = -2
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ELSE IF( LDZ.LT.1 .OR. ( WANTZ .AND. LDZ.LT.N ) ) THEN
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INFO = -6
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END IF
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*
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IF( INFO.EQ.0 ) THEN
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WORK( 1 ) = LWMIN
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IWORK( 1 ) = LIWMIN
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*
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IF( LWORK.LT.LWMIN .AND. .NOT.LQUERY ) THEN
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INFO = -8
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ELSE IF( LIWORK.LT.LIWMIN .AND. .NOT.LQUERY ) THEN
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INFO = -10
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END IF
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END IF
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*
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IF( INFO.NE.0 ) THEN
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CALL XERBLA( 'DSTEVD', -INFO )
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RETURN
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ELSE IF( LQUERY ) THEN
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RETURN
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END IF
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*
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* Quick return if possible
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*
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IF( N.EQ.0 )
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$ RETURN
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*
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IF( N.EQ.1 ) THEN
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IF( WANTZ )
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$ Z( 1, 1 ) = ONE
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RETURN
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END IF
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*
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* Get machine constants.
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*
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SAFMIN = DLAMCH( 'Safe minimum' )
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EPS = DLAMCH( 'Precision' )
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SMLNUM = SAFMIN / EPS
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BIGNUM = ONE / SMLNUM
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RMIN = SQRT( SMLNUM )
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RMAX = SQRT( BIGNUM )
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*
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* Scale matrix to allowable range, if necessary.
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*
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ISCALE = 0
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TNRM = DLANST( 'M', N, D, E )
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IF( TNRM.GT.ZERO .AND. TNRM.LT.RMIN ) THEN
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ISCALE = 1
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SIGMA = RMIN / TNRM
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ELSE IF( TNRM.GT.RMAX ) THEN
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ISCALE = 1
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SIGMA = RMAX / TNRM
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END IF
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IF( ISCALE.EQ.1 ) THEN
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CALL DSCAL( N, SIGMA, D, 1 )
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CALL DSCAL( N-1, SIGMA, E( 1 ), 1 )
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END IF
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*
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* For eigenvalues only, call DSTERF. For eigenvalues and
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* eigenvectors, call DSTEDC.
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*
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IF( .NOT.WANTZ ) THEN
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CALL DSTERF( N, D, E, INFO )
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ELSE
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CALL DSTEDC( 'I', N, D, E, Z, LDZ, WORK, LWORK, IWORK, LIWORK,
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$ INFO )
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END IF
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*
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* If matrix was scaled, then rescale eigenvalues appropriately.
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*
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IF( ISCALE.EQ.1 )
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$ CALL DSCAL( N, ONE / SIGMA, D, 1 )
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*
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WORK( 1 ) = LWMIN
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IWORK( 1 ) = LIWMIN
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*
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RETURN
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*
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* End of DSTEVD
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*
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END
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