zheev_2stage.f

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*> \brief <b> ZHEEV_2STAGE computes the eigenvalues and, optionally, the left and/or right eigenvectors for HE matrices</b>
*
*  @precisions fortran z -> s d c
*
*  =========== DOCUMENTATION ===========
*
* Online html documentation available at
*            http://www.netlib.org/lapack/explore-html/
*
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*
*  Definition:
*  ===========
*
*       SUBROUTINE ZHEEV_2STAGE( JOBZ, UPLO, N, A, LDA, W, WORK, LWORK,
*                                RWORK, INFO )
*
*       IMPLICIT NONE
*
*       .. Scalar Arguments ..
*       CHARACTER          JOBZ, UPLO
*       INTEGER            INFO, LDA, LWORK, N
*       ..
*       .. Array Arguments ..
*       DOUBLE PRECISION   RWORK( * ), W( * )
*       COMPLEX*16         A( LDA, * ), WORK( * )
*       ..
*
*
*> \par Purpose:
*  =============
*>
*> \verbatim
*>
*> ZHEEV_2STAGE computes all eigenvalues and, optionally, eigenvectors of a
*> complex Hermitian matrix A using the 2stage technique for
*> the reduction to tridiagonal.
*> \endverbatim
*
*  Arguments:
*  ==========
*
*> \param[in] JOBZ
*> \verbatim
*>          JOBZ is CHARACTER*1
*>          = 'N':  Compute eigenvalues only;
*>          = 'V':  Compute eigenvalues and eigenvectors.
*>                  Not available in this release.
*> \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] A
*> \verbatim
*>          A is COMPLEX*16 array, dimension (LDA, N)
*>          On entry, the Hermitian matrix A.  If UPLO = 'U', the
*>          leading N-by-N upper triangular part of A contains the
*>          upper triangular part of the matrix A.  If UPLO = 'L',
*>          the leading N-by-N lower triangular part of A contains
*>          the lower triangular part of the matrix A.
*>          On exit, if JOBZ = 'V', then if INFO = 0, A contains the
*>          orthonormal eigenvectors of the matrix A.
*>          If JOBZ = 'N', then on exit the lower triangle (if UPLO='L')
*>          or the upper triangle (if UPLO='U') of A, including the
*>          diagonal, is destroyed.
*> \endverbatim
*>
*> \param[in] LDA
*> \verbatim
*>          LDA is INTEGER
*>          The leading dimension of the array A.  LDA >= max(1,N).
*> \endverbatim
*>
*> \param[out] W
*> \verbatim
*>          W is DOUBLE PRECISION array, dimension (N)
*>          If INFO = 0, the eigenvalues in ascending order.
*> \endverbatim
*>
*> \param[out] WORK
*> \verbatim
*>          WORK is COMPLEX*16 array, dimension (MAX(1,LWORK))
*>          On exit, if INFO = 0, WORK(1) returns the optimal LWORK.
*> \endverbatim
*>
*> \param[in] LWORK
*> \verbatim
*>          LWORK is INTEGER
*>          The length of the array WORK. LWORK >= 1, when N <= 1;
*>          otherwise
*>          If JOBZ = 'N' and N > 1, LWORK must be queried.
*>                                   LWORK = MAX(1, dimension) where
*>                                   dimension = max(stage1,stage2) + (KD+1)*N + N
*>                                             = N*KD + N*max(KD+1,FACTOPTNB)
*>                                               + max(2*KD*KD, KD*NTHREADS)
*>                                               + (KD+1)*N + N
*>                                   where KD is the blocking size of the reduction,
*>                                   FACTOPTNB is the blocking used by the QR or LQ
*>                                   algorithm, usually FACTOPTNB=128 is a good choice
*>                                   NTHREADS is the number of threads used when
*>                                   openMP compilation is enabled, otherwise =1.
*>          If JOBZ = 'V' and N > 1, LWORK must be queried. Not yet available
*>
*>          If LWORK = -1, then a workspace query is assumed; the routine
*>          only calculates the optimal size of the WORK array, returns
*>          this value as the first entry of the WORK array, and no error
*>          message related to LWORK is issued by XERBLA.
*> \endverbatim
*>
*> \param[out] RWORK
*> \verbatim
*>          RWORK is DOUBLE PRECISION array, dimension (max(1, 3*N-2))
*> \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 heev_2stage
*
*> \par Further Details:
*  =====================
*>
*> \verbatim
*>
*>  All details about the 2stage techniques are available in:
*>
*>  Azzam Haidar, Hatem Ltaief, and Jack Dongarra.
*>  Parallel reduction to condensed forms for symmetric eigenvalue problems
*>  using aggregated fine-grained and memory-aware kernels. In Proceedings
*>  of 2011 International Conference for High Performance Computing,
*>  Networking, Storage and Analysis (SC '11), New York, NY, USA,
*>  Article 8 , 11 pages.
*>  http://doi.acm.org/10.1145/2063384.2063394
*>
*>  A. Haidar, J. Kurzak, P. Luszczek, 2013.
*>  An improved parallel singular value algorithm and its implementation
*>  for multicore hardware, In Proceedings of 2013 International Conference
*>  for High Performance Computing, Networking, Storage and Analysis (SC '13).
*>  Denver, Colorado, USA, 2013.
*>  Article 90, 12 pages.
*>  http://doi.acm.org/10.1145/2503210.2503292
*>
*>  A. Haidar, R. Solca, S. Tomov, T. Schulthess and J. Dongarra.
*>  A novel hybrid CPU-GPU generalized eigensolver for electronic structure
*>  calculations based on fine-grained memory aware tasks.
*>  International Journal of High Performance Computing Applications.
*>  Volume 28 Issue 2, Pages 196-209, May 2014.
*>  http://hpc.sagepub.com/content/28/2/196
*>
*> \endverbatim
*
*  =====================================================================
      SUBROUTINE zheev_2stage( JOBZ, UPLO, N, A, LDA, W, WORK, LWORK,
     $                         RWORK, INFO )
*
      IMPLICIT NONE
*
*  -- 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, LDA, LWORK, N
*     ..
*     .. Array Arguments ..
      DOUBLE PRECISION   RWORK( * ), W( * )
      COMPLEX*16         A( LDA, * ), WORK( * )
*     ..
*
*  =====================================================================
*
*     .. Parameters ..
      DOUBLE PRECISION   ZERO, ONE
      parameter( zero = 0.0d0, one = 1.0d0 )
      COMPLEX*16         CONE
      parameter( cone = ( 1.0d0, 0.0d0 ) )
*     ..
*     .. Local Scalars ..
      LOGICAL            LOWER, LQUERY, WANTZ
      INTEGER            IINFO, IMAX, INDE, INDTAU, INDWRK, ISCALE,
     $                   llwork, lwmin, lhtrd, lwtrd, kd, ib, indhous
      DOUBLE PRECISION   ANRM, BIGNUM, EPS, RMAX, RMIN, SAFMIN, SIGMA,
     $                   smlnum
*     ..
*     .. External Functions ..
      LOGICAL            LSAME
      INTEGER            ILAENV2STAGE
      DOUBLE PRECISION   DLAMCH, ZLANHE
      EXTERNAL           lsame, dlamch, zlanhe, ilaenv2stage
*     ..
*     .. External Subroutines ..
      EXTERNAL           dscal, dsterf, xerbla, zlascl,
     $                   zsteqr,
     $                   zungtr, zhetrd_2stage
*     ..
*     .. Intrinsic Functions ..
      INTRINSIC          dble, max, sqrt
*     ..
*     .. Executable Statements ..
*
*     Test the input parameters.
*
      wantz = lsame( jobz, 'V' )
      lower = lsame( uplo, 'L' )
      lquery = ( lwork.EQ.-1 )
*
      info = 0
      IF( .NOT.( 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( lda.LT.max( 1, n ) ) THEN
         info = -5
      END IF
*
      IF( info.EQ.0 ) THEN
         kd    = ilaenv2stage( 1, 'ZHETRD_2STAGE', jobz, n, -1, -1,
     $                         -1 )
         ib    = ilaenv2stage( 2, 'ZHETRD_2STAGE', jobz, n, kd, -1,
     $                         -1 )
         lhtrd = ilaenv2stage( 3, 'ZHETRD_2STAGE', jobz, n, kd, ib,
     $                         -1 )
         lwtrd = ilaenv2stage( 4, 'ZHETRD_2STAGE', jobz, n, kd, ib,
     $                         -1 )
         lwmin = n + lhtrd + lwtrd
         work( 1 )  = lwmin
*
         IF( lwork.LT.lwmin .AND. .NOT.lquery )
     $      info = -8
      END IF
*
      IF( info.NE.0 ) THEN
         CALL xerbla( 'ZHEEV_2STAGE ', -info )
         RETURN
      ELSE IF( lquery ) THEN
         RETURN
      END IF
*
*     Quick return if possible
*
      IF( n.EQ.0 ) THEN
         RETURN
      END IF
*
      IF( n.EQ.1 ) THEN
         w( 1 ) = dble( a( 1, 1 ) )
         work( 1 ) = 1
         IF( wantz )
     $      a( 1, 1 ) = cone
         RETURN
      END IF
*
*     Get machine constants.
*
      safmin = dlamch( 'Safe minimum' )
      eps    = dlamch( 'Precision' )
      smlnum = safmin / eps
      bignum = one / smlnum
      rmin   = sqrt( smlnum )
      rmax   = sqrt( bignum )
*
*     Scale matrix to allowable range, if necessary.
*
      anrm = zlanhe( 'M', uplo, n, a, lda, 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 )
     $   CALL zlascl( uplo, 0, 0, one, sigma, n, n, a, lda, info )
*
*     Call ZHETRD_2STAGE to reduce Hermitian matrix to tridiagonal form.
*
      inde    = 1
      indtau  = 1
      indhous = indtau + n
      indwrk  = indhous + lhtrd
      llwork  = lwork - indwrk + 1
*
      CALL zhetrd_2stage( jobz, uplo, n, a, lda, w, rwork( inde ),
     $                    work( indtau ), work( indhous ), lhtrd,
     $                    work( indwrk ), llwork, iinfo )
*
*     For eigenvalues only, call DSTERF.  For eigenvectors, first call
*     ZUNGTR to generate the unitary matrix, then call ZSTEQR.
*
      IF( .NOT.wantz ) THEN
         CALL dsterf( n, w, rwork( inde ), info )
      ELSE
         CALL zungtr( uplo, n, a, lda, work( indtau ),
     $                work( indwrk ),
     $                llwork, iinfo )
         indwrk = inde + n
         CALL zsteqr( jobz, n, w, rwork( inde ), a, lda,
     $                rwork( indwrk ), info )
      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 dscal( imax, one / sigma, w, 1 )
      END IF
*
*     Set WORK(1) to optimal complex workspace size.
*
      work( 1 ) = lwmin
*
      RETURN
*
*     End of ZHEEV_2STAGE
*
      END