zpbt02.f

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*> \brief \b ZPBT02
*
*  =========== DOCUMENTATION ===========
*
* Online html documentation available at 
*            http://www.netlib.org/lapack/explore-html/ 
*
*  Definition:
*  ===========
*
*       SUBROUTINE ZPBT02( UPLO, N, KD, NRHS, A, LDA, X, LDX, B, LDB,
*                          RWORK, RESID )
* 
*       .. Scalar Arguments ..
*       CHARACTER          UPLO
*       INTEGER            KD, LDA, LDB, LDX, N, NRHS
*       DOUBLE PRECISION   RESID
*       ..
*       .. Array Arguments ..
*       DOUBLE PRECISION   RWORK( * )
*       COMPLEX*16         A( LDA, * ), B( LDB, * ), X( LDX, * )
*       ..
*  
*
*> \par Purpose:
*  =============
*>
*> \verbatim
*>
*> ZPBT02 computes the residual for a solution of a Hermitian banded
*> system of equations  A*x = b:
*>    RESID = norm( B - A*X ) / ( norm(A) * norm(X) * EPS)
*> where EPS is the machine precision.
*> \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] NRHS
*> \verbatim
*>          NRHS is INTEGER
*>          The number of right hand sides. NRHS >= 0.
*> \endverbatim
*>
*> \param[in] A
*> \verbatim
*>          A is COMPLEX*16 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 ZPBTRF 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] X
*> \verbatim
*>          X is COMPLEX*16 array, dimension (LDX,NRHS)
*>          The computed solution vectors for the system of linear
*>          equations.
*> \endverbatim
*>
*> \param[in] LDX
*> \verbatim
*>          LDX is INTEGER
*>          The leading dimension of the array X.   LDX >= max(1,N).
*> \endverbatim
*>
*> \param[in,out] B
*> \verbatim
*>          B is COMPLEX*16 array, dimension (LDB,NRHS)
*>          On entry, the right hand side vectors for the system of
*>          linear equations.
*>          On exit, B is overwritten with the difference B - A*X.
*> \endverbatim
*>
*> \param[in] LDB
*> \verbatim
*>          LDB is INTEGER
*>          The leading dimension of the array B.  LDB >= max(1,N).
*> \endverbatim
*>
*> \param[out] RWORK
*> \verbatim
*>          RWORK is DOUBLE PRECISION array, dimension (N)
*> \endverbatim
*>
*> \param[out] RESID
*> \verbatim
*>          RESID is DOUBLE PRECISION
*>          The maximum over the number of right hand sides of
*>          norm(B - A*X) / ( norm(A) * norm(X) * EPS ).
*> \endverbatim
*
*  Authors:
*  ========
*
*> \author Univ. of Tennessee 
*> \author Univ. of California Berkeley 
*> \author Univ. of Colorado Denver 
*> \author NAG Ltd. 
*
*> \date November 2011
*
*> \ingroup complex16_lin
*
*  =====================================================================
      SUBROUTINE zpbt02( UPLO, N, KD, NRHS, A, LDA, X, LDX, B, LDB,
     $                   rwork, resid )
*
*  -- LAPACK test routine (version 3.4.0) --
*  -- LAPACK is a software package provided by Univ. of Tennessee,    --
*  -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..--
*     November 2011
*
*     .. Scalar Arguments ..
      CHARACTER          uplo
      INTEGER            kd, lda, ldb, ldx, n, nrhs
      DOUBLE PRECISION   resid
*     ..
*     .. Array Arguments ..
      DOUBLE PRECISION   rwork( * )
      COMPLEX*16         a( lda, * ), b( ldb, * ), x( ldx, * )
*     ..
*
*  =====================================================================
*
*     .. Parameters ..
      DOUBLE PRECISION   zero, one
      parameter( zero = 0.0d+0, one = 1.0d+0 )
      COMPLEX*16         cone
      parameter( cone = ( 1.0d+0, 0.0d+0 ) )
*     ..
*     .. Local Scalars ..
      INTEGER            j
      DOUBLE PRECISION   anorm, bnorm, eps, xnorm
*     ..
*     .. External Functions ..
      DOUBLE PRECISION   dlamch, dzasum, zlanhb
      EXTERNAL           dlamch, dzasum, zlanhb
*     ..
*     .. External Subroutines ..
      EXTERNAL           zhbmv
*     ..
*     .. Intrinsic Functions ..
      INTRINSIC          max
*     ..
*     .. Executable Statements ..
*
*     Quick exit if N = 0 or NRHS = 0.
*
      IF( n.LE.0 .OR. nrhs.LE.0 ) THEN
         resid = zero
         return
      END IF
*
*     Exit with RESID = 1/EPS if ANORM = 0.
*
      eps = dlamch( 'Epsilon' )
      anorm = zlanhb( '1', uplo, n, kd, a, lda, rwork )
      IF( anorm.LE.zero ) THEN
         resid = one / eps
         return
      END IF
*
*     Compute  B - A*X
*
      DO 10 j = 1, nrhs
         CALL zhbmv( uplo, n, kd, -cone, a, lda, x( 1, j ), 1, cone,
     $               b( 1, j ), 1 )
   10 continue
*
*     Compute the maximum over the number of right hand sides of
*          norm( B - A*X ) / ( norm(A) * norm(X) * EPS )
*
      resid = zero
      DO 20 j = 1, nrhs
         bnorm = dzasum( n, b( 1, j ), 1 )
         xnorm = dzasum( n, x( 1, j ), 1 )
         IF( xnorm.LE.zero ) THEN
            resid = one / eps
         ELSE
            resid = max( resid, ( ( bnorm / anorm ) / xnorm ) / eps )
         END IF
   20 continue
*
      return
*
*     End of ZPBT02
*
      END