zpteqr.f

Go to the documentation of this file.

*> \brief \b ZPTEQR
*
*  =========== DOCUMENTATION ===========
*
* Online html documentation available at
*            http://www.netlib.org/lapack/explore-html/
*
*> \htmlonly
*> Download ZPTEQR + dependencies
*> <a href="http://www.netlib.org/cgi-bin/netlibfiles.tgz?format=tgz&filename=/lapack/lapack_routine/zpteqr.f">
*> [TGZ]</a>
*> <a href="http://www.netlib.org/cgi-bin/netlibfiles.zip?format=zip&filename=/lapack/lapack_routine/zpteqr.f">
*> [ZIP]</a>
*> <a href="http://www.netlib.org/cgi-bin/netlibfiles.txt?format=txt&filename=/lapack/lapack_routine/zpteqr.f">
*> [TXT]</a>
*> \endhtmlonly
*
*  Definition:
*  ===========
*
*       SUBROUTINE ZPTEQR( COMPZ, N, D, E, Z, LDZ, WORK, INFO )
*
*       .. Scalar Arguments ..
*       CHARACTER          COMPZ
*       INTEGER            INFO, LDZ, N
*       ..
*       .. Array Arguments ..
*       DOUBLE PRECISION   D( * ), E( * ), WORK( * )
*       COMPLEX*16         Z( LDZ, * )
*       ..
*
*
*> \par Purpose:
*  =============
*>
*> \verbatim
*>
*> ZPTEQR computes all eigenvalues and, optionally, eigenvectors of a
*> symmetric positive definite tridiagonal matrix by first factoring the
*> matrix using DPTTRF and then calling ZBDSQR to compute the singular
*> values of the bidiagonal factor.
*>
*> This routine computes the eigenvalues of the positive definite
*> tridiagonal matrix to high relative accuracy.  This means that if the
*> eigenvalues range over many orders of magnitude in size, then the
*> small eigenvalues and corresponding eigenvectors will be computed
*> more accurately than, for example, with the standard QR method.
*>
*> The eigenvectors of a full or band positive definite Hermitian matrix
*> can also be found if ZHETRD, ZHPTRD, or ZHBTRD has been used to
*> reduce this matrix to tridiagonal form.  (The reduction to
*> tridiagonal form, however, may preclude the possibility of obtaining
*> high relative accuracy in the small eigenvalues of the original
*> matrix, if these eigenvalues range over many orders of magnitude.)
*> \endverbatim
*
*  Arguments:
*  ==========
*
*> \param[in] COMPZ
*> \verbatim
*>          COMPZ is CHARACTER*1
*>          = 'N':  Compute eigenvalues only.
*>          = 'V':  Compute eigenvectors of original Hermitian
*>                  matrix also.  Array Z contains the unitary matrix
*>                  used to reduce the original matrix to tridiagonal
*>                  form.
*>          = 'I':  Compute eigenvectors of tridiagonal matrix also.
*> \endverbatim
*>
*> \param[in] N
*> \verbatim
*>          N is INTEGER
*>          The order of the matrix.  N >= 0.
*> \endverbatim
*>
*> \param[in,out] D
*> \verbatim
*>          D is DOUBLE PRECISION array, dimension (N)
*>          On entry, the n diagonal elements of the tridiagonal matrix.
*>          On normal exit, D contains the eigenvalues, in descending
*>          order.
*> \endverbatim
*>
*> \param[in,out] E
*> \verbatim
*>          E is DOUBLE PRECISION array, dimension (N-1)
*>          On entry, the (n-1) subdiagonal elements of the tridiagonal
*>          matrix.
*>          On exit, E has been destroyed.
*> \endverbatim
*>
*> \param[in,out] Z
*> \verbatim
*>          Z is COMPLEX*16 array, dimension (LDZ, N)
*>          On entry, if COMPZ = 'V', the unitary matrix used in the
*>          reduction to tridiagonal form.
*>          On exit, if COMPZ = 'V', the orthonormal eigenvectors of the
*>          original Hermitian matrix;
*>          if COMPZ = 'I', the orthonormal eigenvectors of the
*>          tridiagonal matrix.
*>          If INFO > 0 on exit, Z contains the eigenvectors associated
*>          with only the stored eigenvalues.
*>          If  COMPZ = '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
*>          COMPZ = 'V' or 'I', LDZ >= max(1,N).
*> \endverbatim
*>
*> \param[out] WORK
*> \verbatim
*>          WORK is DOUBLE PRECISION array, dimension (4*N)
*> \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, and i is:
*>                <= N  the Cholesky factorization of the matrix could
*>                      not be performed because the i-th principal minor
*>                      was not positive definite.
*>                > N   the SVD algorithm failed to converge;
*>                      if INFO = N+i, i off-diagonal elements of the
*>                      bidiagonal factor did not converge to zero.
*> \endverbatim
*
*  Authors:
*  ========
*
*> \author Univ. of Tennessee
*> \author Univ. of California Berkeley
*> \author Univ. of Colorado Denver
*> \author NAG Ltd.
*
*> \date December 2016
*
*> \ingroup complex16PTcomputational
*
*  =====================================================================
      SUBROUTINE zpteqr( COMPZ, N, D, E, Z, LDZ, WORK, INFO )
*
*  -- LAPACK computational routine (version 3.7.0) --
*  -- LAPACK is a software package provided by Univ. of Tennessee,    --
*  -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..--
*     December 2016
*
*     .. Scalar Arguments ..
      CHARACTER          COMPZ
      INTEGER            INFO, LDZ, N
*     ..
*     .. Array Arguments ..
      DOUBLE PRECISION   D( * ), E( * ), WORK( * )
      COMPLEX*16         Z( ldz, * )
*     ..
*
*  ====================================================================
*
*     .. Parameters ..
      COMPLEX*16         CZERO, CONE
      parameter( czero = ( 0.0d+0, 0.0d+0 ),
     $                   cone = ( 1.0d+0, 0.0d+0 ) )
*     ..
*     .. External Functions ..
      LOGICAL            LSAME
      EXTERNAL           lsame
*     ..
*     .. External Subroutines ..
      EXTERNAL           dpttrf, xerbla, zbdsqr, zlaset
*     ..
*     .. Local Arrays ..
      COMPLEX*16         C( 1, 1 ), VT( 1, 1 )
*     ..
*     .. Local Scalars ..
      INTEGER            I, ICOMPZ, NRU
*     ..
*     .. Intrinsic Functions ..
      INTRINSIC          max, sqrt
*     ..
*     .. Executable Statements ..
*
*     Test the input parameters.
*
      info = 0
*
      IF( lsame( compz, 'N' ) ) THEN
         icompz = 0
      ELSE IF( lsame( compz, 'V' ) ) THEN
         icompz = 1
      ELSE IF( lsame( compz, 'I' ) ) THEN
         icompz = 2
      ELSE
         icompz = -1
      END IF
      IF( icompz.LT.0 ) THEN
         info = -1
      ELSE IF( n.LT.0 ) THEN
         info = -2
      ELSE IF( ( ldz.LT.1 ) .OR. ( icompz.GT.0 .AND. ldz.LT.max( 1,
     $         n ) ) ) THEN
         info = -6
      END IF
      IF( info.NE.0 ) THEN
         CALL xerbla( 'ZPTEQR', -info )
         RETURN
      END IF
*
*     Quick return if possible
*
      IF( n.EQ.0 )
     $   RETURN
*
      IF( n.EQ.1 ) THEN
         IF( icompz.GT.0 )
     $      z( 1, 1 ) = cone
         RETURN
      END IF
      IF( icompz.EQ.2 )
     $   CALL zlaset( 'Full', n, n, czero, cone, z, ldz )
*
*     Call DPTTRF to factor the matrix.
*
      CALL dpttrf( n, d, e, info )
      IF( info.NE.0 )
     $   RETURN
      DO 10 i = 1, n
         d( i ) = sqrt( d( i ) )
   10 CONTINUE
      DO 20 i = 1, n - 1
         e( i ) = e( i )*d( i )
   20 CONTINUE
*
*     Call ZBDSQR to compute the singular values/vectors of the
*     bidiagonal factor.
*
      IF( icompz.GT.0 ) THEN
         nru = n
      ELSE
         nru = 0
      END IF
      CALL zbdsqr( 'Lower', n, 0, nru, 0, d, e, vt, 1, z, ldz, c, 1,
     $             work, info )
*
*     Square the singular values.
*
      IF( info.EQ.0 ) THEN
         DO 30 i = 1, n
            d( i ) = d( i )*d( i )
   30    CONTINUE
      ELSE
         info = n + info
      END IF
*
      RETURN
*
*     End of ZPTEQR
*
      END