cpbt01.f

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*> \brief \b CPBT01
*
*  =========== DOCUMENTATION ===========
*
* Online html documentation available at
*            http://www.netlib.org/lapack/explore-html/
*
*  Definition:
*  ===========
*
*       SUBROUTINE CPBT01( UPLO, N, KD, A, LDA, AFAC, LDAFAC, RWORK,
*                          RESID )
*
*       .. Scalar Arguments ..
*       CHARACTER          UPLO
*       INTEGER            KD, LDA, LDAFAC, N
*       REAL               RESID
*       ..
*       .. Array Arguments ..
*       REAL               RWORK( * )
*       COMPLEX            A( LDA, * ), AFAC( LDAFAC, * )
*       ..
*
*
*> \par Purpose:
*  =============
*>
*> \verbatim
*>
*> CPBT01 reconstructs a Hermitian positive definite band matrix A from
*> its L*L' or U'*U factorization and computes the residual
*>    norm( L*L' - A ) / ( N * norm(A) * EPS ) or
*>    norm( U'*U - A ) / ( N * norm(A) * EPS ),
*> where EPS is the machine epsilon, L' is the conjugate transpose of
*> L, and U' is the conjugate transpose of U.
*> \endverbatim
*
*  Arguments:
*  ==========
*
*> \param[in] UPLO
*> \verbatim
*>          UPLO is CHARACTER*1
*>          Specifies whether the upper or lower triangular part of the
*>          Hermitian matrix A is stored:
*>          = 'U':  Upper triangular
*>          = 'L':  Lower triangular
*> \endverbatim
*>
*> \param[in] N
*> \verbatim
*>          N is INTEGER
*>          The number of rows and columns of the matrix A.  N >= 0.
*> \endverbatim
*>
*> \param[in] KD
*> \verbatim
*>          KD is INTEGER
*>          The number of super-diagonals of the matrix A if UPLO = 'U',
*>          or the number of sub-diagonals if UPLO = 'L'.  KD >= 0.
*> \endverbatim
*>
*> \param[in] A
*> \verbatim
*>          A is COMPLEX array, dimension (LDA,N)
*>          The original Hermitian band matrix A.  If UPLO = 'U', the
*>          upper triangular part of A is stored as a band matrix; if
*>          UPLO = 'L', the lower triangular part of A is stored.  The
*>          columns of the appropriate triangle are stored in the columns
*>          of A and the diagonals of the triangle are stored in the rows
*>          of A.  See CPBTRF for further details.
*> \endverbatim
*>
*> \param[in] LDA
*> \verbatim
*>          LDA is INTEGER.
*>          The leading dimension of the array A.  LDA >= max(1,KD+1).
*> \endverbatim
*>
*> \param[in] AFAC
*> \verbatim
*>          AFAC is COMPLEX array, dimension (LDAFAC,N)
*>          The factored form of the matrix A.  AFAC contains the factor
*>          L or U from the L*L' or U'*U factorization in band storage
*>          format, as computed by CPBTRF.
*> \endverbatim
*>
*> \param[in] LDAFAC
*> \verbatim
*>          LDAFAC is INTEGER
*>          The leading dimension of the array AFAC.
*>          LDAFAC >= max(1,KD+1).
*> \endverbatim
*>
*> \param[out] RWORK
*> \verbatim
*>          RWORK is REAL array, dimension (N)
*> \endverbatim
*>
*> \param[out] RESID
*> \verbatim
*>          RESID is REAL
*>          If UPLO = 'L', norm(L*L' - A) / ( N * norm(A) * EPS )
*>          If UPLO = 'U', norm(U'*U - A) / ( N * norm(A) * EPS )
*> \endverbatim
*
*  Authors:
*  ========
*
*> \author Univ. of Tennessee
*> \author Univ. of California Berkeley
*> \author Univ. of Colorado Denver
*> \author NAG Ltd.
*
*> \date December 2016
*
*> \ingroup complex_lin
*
*  =====================================================================
      SUBROUTINE cpbt01( UPLO, N, KD, A, LDA, AFAC, LDAFAC, RWORK,
     $                   RESID )
*
*  -- LAPACK test 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          UPLO
      INTEGER            KD, LDA, LDAFAC, N
      REAL               RESID
*     ..
*     .. Array Arguments ..
      REAL               RWORK( * )
      COMPLEX            A( lda, * ), AFAC( ldafac, * )
*     ..
*
*  =====================================================================
*
*
*     .. Parameters ..
      REAL               ZERO, ONE
      parameter( zero = 0.0e+0, one = 1.0e+0 )
*     ..
*     .. Local Scalars ..
      INTEGER            I, J, K, KC, KLEN, ML, MU
      REAL               AKK, ANORM, EPS
*     ..
*     .. External Functions ..
      LOGICAL            LSAME
      REAL               CLANHB, SLAMCH
      COMPLEX            CDOTC
      EXTERNAL           lsame, clanhb, slamch, cdotc
*     ..
*     .. External Subroutines ..
      EXTERNAL           cher, csscal, ctrmv
*     ..
*     .. Intrinsic Functions ..
      INTRINSIC          aimag, max, min, real
*     ..
*     .. Executable Statements ..
*
*     Quick exit if N = 0.
*
      IF( n.LE.0 ) THEN
         resid = zero
         RETURN
      END IF
*
*     Exit with RESID = 1/EPS if ANORM = 0.
*
      eps = slamch( 'Epsilon' )
      anorm = clanhb( '1', uplo, n, kd, a, lda, rwork )
      IF( anorm.LE.zero ) THEN
         resid = one / eps
         RETURN
      END IF
*
*     Check the imaginary parts of the diagonal elements and return with
*     an error code if any are nonzero.
*
      IF( lsame( uplo, 'U' ) ) THEN
         DO 10 j = 1, n
            IF( aimag( afac( kd+1, j ) ).NE.zero ) THEN
               resid = one / eps
               RETURN
            END IF
   10    CONTINUE
      ELSE
         DO 20 j = 1, n
            IF( aimag( afac( 1, j ) ).NE.zero ) THEN
               resid = one / eps
               RETURN
            END IF
   20    CONTINUE
      END IF
*
*     Compute the product U'*U, overwriting U.
*
      IF( lsame( uplo, 'U' ) ) THEN
         DO 30 k = n, 1, -1
            kc = max( 1, kd+2-k )
            klen = kd + 1 - kc
*
*           Compute the (K,K) element of the result.
*
            akk = cdotc( klen+1, afac( kc, k ), 1, afac( kc, k ), 1 )
            afac( kd+1, k ) = akk
*
*           Compute the rest of column K.
*
            IF( klen.GT.0 )
     $         CALL ctrmv( 'Upper', 'Conjugate', 'Non-unit', klen,
     $                     afac( kd+1, k-klen ), ldafac-1,
     $                     afac( kc, k ), 1 )
*
   30    CONTINUE
*
*     UPLO = 'L':  Compute the product L*L', overwriting L.
*
      ELSE
         DO 40 k = n, 1, -1
            klen = min( kd, n-k )
*
*           Add a multiple of column K of the factor L to each of
*           columns K+1 through N.
*
            IF( klen.GT.0 )
     $         CALL cher( 'Lower', klen, one, afac( 2, k ), 1,
     $                    afac( 1, k+1 ), ldafac-1 )
*
*           Scale column K by the diagonal element.
*
            akk = afac( 1, k )
            CALL csscal( klen+1, akk, afac( 1, k ), 1 )
*
   40    CONTINUE
      END IF
*
*     Compute the difference  L*L' - A  or  U'*U - A.
*
      IF( lsame( uplo, 'U' ) ) THEN
         DO 60 j = 1, n
            mu = max( 1, kd+2-j )
            DO 50 i = mu, kd + 1
               afac( i, j ) = afac( i, j ) - a( i, j )
   50       CONTINUE
   60    CONTINUE
      ELSE
         DO 80 j = 1, n
            ml = min( kd+1, n-j+1 )
            DO 70 i = 1, ml
               afac( i, j ) = afac( i, j ) - a( i, j )
   70       CONTINUE
   80    CONTINUE
      END IF
*
*     Compute norm( L*L' - A ) / ( N * norm(A) * EPS )
*
      resid = clanhb( '1', uplo, n, kd, afac, ldafac, rwork )
*
      resid = ( ( resid / REAL( N ) ) / anorm ) / eps
*
      RETURN
*
*     End of CPBT01
*
      END