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OpenBLAS/lapack-netlib/SRC/chpevd.f

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*> \brief <b> CHPEVD computes the eigenvalues and, optionally, the left and/or right eigenvectors for OTHER matrices</b>
*
* =========== DOCUMENTATION ===========
*
* Online html documentation available at
* http://www.netlib.org/lapack/explore-html/
*
*> \htmlonly
*> Download CHPEVD + dependencies
*> <a href="http://www.netlib.org/cgi-bin/netlibfiles.tgz?format=tgz&filename=/lapack/lapack_routine/chpevd.f">
*> [TGZ]</a>
*> <a href="http://www.netlib.org/cgi-bin/netlibfiles.zip?format=zip&filename=/lapack/lapack_routine/chpevd.f">
*> [ZIP]</a>
*> <a href="http://www.netlib.org/cgi-bin/netlibfiles.txt?format=txt&filename=/lapack/lapack_routine/chpevd.f">
*> [TXT]</a>
*> \endhtmlonly
*
* Definition:
* ===========
*
* SUBROUTINE CHPEVD( JOBZ, UPLO, N, AP, W, Z, LDZ, WORK, LWORK,
* RWORK, LRWORK, IWORK, LIWORK, INFO )
*
* .. Scalar Arguments ..
* CHARACTER JOBZ, UPLO
* INTEGER INFO, LDZ, LIWORK, LRWORK, LWORK, N
* ..
* .. Array Arguments ..
* INTEGER IWORK( * )
* REAL RWORK( * ), W( * )
* COMPLEX AP( * ), WORK( * ), Z( LDZ, * )
* ..
*
*
*> \par Purpose:
* =============
*>
*> \verbatim
*>
*> CHPEVD computes all the eigenvalues and, optionally, eigenvectors of
*> a complex Hermitian matrix A in packed storage. If eigenvectors are
*> desired, it uses a divide and conquer algorithm.
*>
*> \endverbatim
*
* Arguments:
* ==========
*
*> \param[in] JOBZ
*> \verbatim
*> JOBZ is CHARACTER*1
*> = 'N': Compute eigenvalues only;
*> = 'V': Compute eigenvalues and eigenvectors.
*> \endverbatim
*>
*> \param[in] UPLO
*> \verbatim
*> UPLO is CHARACTER*1
*> = 'U': Upper triangle of A is stored;
*> = 'L': Lower triangle of A is stored.
*> \endverbatim
*>
*> \param[in] N
*> \verbatim
*> N is INTEGER
*> The order of the matrix A. N >= 0.
*> \endverbatim
*>
*> \param[in,out] AP
*> \verbatim
*> AP is COMPLEX array, dimension (N*(N+1)/2)
*> On entry, the upper or lower triangle of the Hermitian matrix
*> A, packed columnwise in a linear array. The j-th column of A
*> is stored in the array AP as follows:
*> if UPLO = 'U', AP(i + (j-1)*j/2) = A(i,j) for 1<=i<=j;
*> if UPLO = 'L', AP(i + (j-1)*(2*n-j)/2) = A(i,j) for j<=i<=n.
*>
*> On exit, AP is overwritten by values generated during the
*> reduction to tridiagonal form. If UPLO = 'U', the diagonal
*> and first superdiagonal of the tridiagonal matrix T overwrite
*> the corresponding elements of A, and if UPLO = 'L', the
*> diagonal and first subdiagonal of T overwrite the
*> corresponding elements of A.
*> \endverbatim
*>
*> \param[out] W
*> \verbatim
*> W is REAL array, dimension (N)
*> If INFO = 0, the eigenvalues in ascending order.
*> \endverbatim
*>
*> \param[out] Z
*> \verbatim
*> Z is COMPLEX 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.
*> \endverbatim
*>
*> \param[in] LDZ
*> \verbatim
*> LDZ is INTEGER
*> The leading dimension of the array Z. LDZ >= 1, and if
*> JOBZ = 'V', LDZ >= max(1,N).
*> \endverbatim
*>
*> \param[out] WORK
*> \verbatim
*> WORK is COMPLEX array, dimension (MAX(1,LWORK))
*> On exit, if INFO = 0, WORK(1) returns the required LWORK.
*> \endverbatim
*>
*> \param[in] LWORK
*> \verbatim
*> LWORK is INTEGER
*> The dimension of array WORK.
*> If N <= 1, LWORK must be at least 1.
*> If JOBZ = 'N' and N > 1, LWORK must be at least N.
*> If JOBZ = 'V' and N > 1, LWORK must be at least 2*N.
*>
*> If LWORK = -1, then a workspace query is assumed; the routine
*> only calculates the required sizes of the WORK, RWORK and
*> IWORK arrays, returns these values as the first entries of
*> the WORK, RWORK and IWORK arrays, and no error message
*> related to LWORK or LRWORK or LIWORK is issued by XERBLA.
*> \endverbatim
*>
*> \param[out] RWORK
*> \verbatim
*> RWORK is REAL array, dimension (MAX(1,LRWORK))
*> On exit, if INFO = 0, RWORK(1) returns the required LRWORK.
*> \endverbatim
*>
*> \param[in] LRWORK
*> \verbatim
*> LRWORK is INTEGER
*> The dimension of array RWORK.
*> If N <= 1, LRWORK must be at least 1.
*> If JOBZ = 'N' and N > 1, LRWORK must be at least N.
*> If JOBZ = 'V' and N > 1, LRWORK must be at least
*> 1 + 5*N + 2*N**2.
*>
*> If LRWORK = -1, then a workspace query is assumed; the
*> routine only calculates the required sizes of the WORK, RWORK
*> and IWORK arrays, returns these values as the first entries
*> of the WORK, RWORK and IWORK arrays, and no error message
*> related to LWORK or LRWORK or LIWORK is issued by XERBLA.
*> \endverbatim
*>
*> \param[out] IWORK
*> \verbatim
*> IWORK is INTEGER array, dimension (MAX(1,LIWORK))
*> On exit, if INFO = 0, IWORK(1) returns the required LIWORK.
*> \endverbatim
*>
*> \param[in] LIWORK
*> \verbatim
*> LIWORK is INTEGER
*> The dimension of array IWORK.
*> If JOBZ = 'N' or N <= 1, LIWORK must be at least 1.
*> If JOBZ = 'V' and N > 1, LIWORK must be at least 3 + 5*N.
*>
*> If LIWORK = -1, then a workspace query is assumed; the
*> routine only calculates the required sizes of the WORK, RWORK
*> and IWORK arrays, returns these values as the first entries
*> of the WORK, RWORK and IWORK arrays, and no error message
*> related to LWORK or LRWORK or LIWORK is issued by XERBLA.
*> \endverbatim
*>
*> \param[out] INFO
*> \verbatim
*> INFO is 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.
*> \endverbatim
*
* Authors:
* ========
*
*> \author Univ. of Tennessee
*> \author Univ. of California Berkeley
*> \author Univ. of Colorado Denver
*> \author NAG Ltd.
*
*> \ingroup complexOTHEReigen
*
* =====================================================================
SUBROUTINE CHPEVD( JOBZ, UPLO, N, AP, W, Z, LDZ, WORK, LWORK,
$ RWORK, LRWORK, IWORK, LIWORK, INFO )
*
* -- LAPACK driver routine --
* -- LAPACK is a software package provided by Univ. of Tennessee, --
* -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..--
*
* .. Scalar Arguments ..
CHARACTER JOBZ, UPLO
INTEGER INFO, LDZ, LIWORK, LRWORK, LWORK, N
* ..
* .. Array Arguments ..
INTEGER IWORK( * )
REAL RWORK( * ), W( * )
COMPLEX AP( * ), WORK( * ), Z( LDZ, * )
* ..
*
* =====================================================================
*
* .. Parameters ..
REAL ZERO, ONE
PARAMETER ( ZERO = 0.0E+0, ONE = 1.0E+0 )
COMPLEX CONE
PARAMETER ( CONE = ( 1.0E+0, 0.0E+0 ) )
* ..
* .. Local Scalars ..
LOGICAL LQUERY, WANTZ
INTEGER IINFO, IMAX, INDE, INDRWK, INDTAU, INDWRK,
$ ISCALE, LIWMIN, LLRWK, LLWRK, LRWMIN, LWMIN
REAL ANRM, BIGNUM, EPS, RMAX, RMIN, SAFMIN, SIGMA,
$ SMLNUM
* ..
* .. External Functions ..
LOGICAL LSAME
REAL CLANHP, SLAMCH
EXTERNAL LSAME, CLANHP, SLAMCH
* ..
* .. External Subroutines ..
EXTERNAL CHPTRD, CSSCAL, CSTEDC, CUPMTR, SSCAL, SSTERF,
$ XERBLA
* ..
* .. Intrinsic Functions ..
INTRINSIC SQRT
* ..
* .. Executable Statements ..
*
* Test the input parameters.
*
WANTZ = LSAME( JOBZ, 'V' )
LQUERY = ( LWORK.EQ.-1 .OR. LRWORK.EQ.-1 .OR. LIWORK.EQ.-1 )
*
INFO = 0
IF( .NOT.( WANTZ .OR. LSAME( JOBZ, 'N' ) ) ) THEN
INFO = -1
ELSE IF( .NOT.( LSAME( UPLO, 'L' ) .OR. LSAME( UPLO, 'U' ) ) )
$ THEN
INFO = -2
ELSE IF( N.LT.0 ) THEN
INFO = -3
ELSE IF( LDZ.LT.1 .OR. ( WANTZ .AND. LDZ.LT.N ) ) THEN
INFO = -7
END IF
*
IF( INFO.EQ.0 ) THEN
IF( N.LE.1 ) THEN
LWMIN = 1
LIWMIN = 1
LRWMIN = 1
ELSE
IF( WANTZ ) THEN
LWMIN = 2*N
LRWMIN = 1 + 5*N + 2*N**2
LIWMIN = 3 + 5*N
ELSE
LWMIN = N
LRWMIN = N
LIWMIN = 1
END IF
END IF
WORK( 1 ) = LWMIN
RWORK( 1 ) = LRWMIN
IWORK( 1 ) = LIWMIN
*
IF( LWORK.LT.LWMIN .AND. .NOT.LQUERY ) THEN
INFO = -9
ELSE IF( LRWORK.LT.LRWMIN .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( 'CHPEVD', -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 ) = REAL( AP( 1 ) )
IF( WANTZ )
$ Z( 1, 1 ) = CONE
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 = CLANHP( 'M', UPLO, N, AP, RWORK )
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
CALL CSSCAL( ( N*( N+1 ) ) / 2, SIGMA, AP, 1 )
END IF
*
* Call CHPTRD to reduce Hermitian packed matrix to tridiagonal form.
*
INDE = 1
INDTAU = 1
INDRWK = INDE + N
INDWRK = INDTAU + N
LLWRK = LWORK - INDWRK + 1
LLRWK = LRWORK - INDRWK + 1
CALL CHPTRD( UPLO, N, AP, W, RWORK( INDE ), WORK( INDTAU ),
$ IINFO )
*
* For eigenvalues only, call SSTERF. For eigenvectors, first call
* CUPGTR to generate the orthogonal matrix, then call CSTEDC.
*
IF( .NOT.WANTZ ) THEN
CALL SSTERF( N, W, RWORK( INDE ), INFO )
ELSE
CALL CSTEDC( 'I', N, W, RWORK( INDE ), Z, LDZ, WORK( INDWRK ),
$ LLWRK, RWORK( INDRWK ), LLRWK, IWORK, LIWORK,
$ INFO )
CALL CUPMTR( 'L', UPLO, 'N', N, N, AP, WORK( INDTAU ), Z, LDZ,
$ WORK( INDWRK ), IINFO )
END IF
*
* If matrix was scaled, then rescale eigenvalues appropriately.
*
IF( ISCALE.EQ.1 ) THEN
IF( INFO.EQ.0 ) THEN
IMAX = N
ELSE
IMAX = INFO - 1
END IF
CALL SSCAL( IMAX, ONE / SIGMA, W, 1 )
END IF
*
WORK( 1 ) = LWMIN
RWORK( 1 ) = LRWMIN
IWORK( 1 ) = LIWMIN
RETURN
*
* End of CHPEVD
*
END
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