174 lines
		
	
	
		
			4.3 KiB
		
	
	
	
		
			Fortran
		
	
	
	
			
		
		
	
	
			174 lines
		
	
	
		
			4.3 KiB
		
	
	
	
		
			Fortran
		
	
	
	
*> \brief \b ZPTT01
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*
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*  =========== DOCUMENTATION ===========
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*
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* Online html documentation available at
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*            http://www.netlib.org/lapack/explore-html/
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*
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*  Definition:
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*  ===========
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*
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*       SUBROUTINE ZPTT01( N, D, E, DF, EF, WORK, RESID )
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*
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*       .. Scalar Arguments ..
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*       INTEGER            N
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*       DOUBLE PRECISION   RESID
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*       ..
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*       .. Array Arguments ..
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*       DOUBLE PRECISION   D( * ), DF( * )
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*       COMPLEX*16         E( * ), EF( * ), WORK( * )
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*       ..
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*
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*
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*> \par Purpose:
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*  =============
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*>
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*> \verbatim
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*>
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*> ZPTT01 reconstructs a tridiagonal matrix A from its L*D*L'
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*> factorization and computes the residual
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*>    norm(L*D*L' - A) / ( n * norm(A) * EPS ),
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*> where EPS is the machine epsilon.
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*> \endverbatim
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*
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*  Arguments:
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*  ==========
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*
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*> \param[in] N
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*> \verbatim
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*>          N is INTEGER
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*>          The order of the matrix A.
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*> \endverbatim
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*>
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*> \param[in] D
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*> \verbatim
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*>          D is DOUBLE PRECISION array, dimension (N)
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*>          The n diagonal elements of the tridiagonal matrix A.
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*> \endverbatim
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*>
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*> \param[in] E
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*> \verbatim
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*>          E is COMPLEX*16 array, dimension (N-1)
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*>          The (n-1) subdiagonal elements of the tridiagonal matrix A.
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*> \endverbatim
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*>
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*> \param[in] DF
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*> \verbatim
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*>          DF is DOUBLE PRECISION array, dimension (N)
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*>          The n diagonal elements of the factor L from the L*D*L'
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*>          factorization of A.
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*> \endverbatim
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*>
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*> \param[in] EF
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*> \verbatim
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*>          EF is COMPLEX*16 array, dimension (N-1)
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*>          The (n-1) subdiagonal elements of the factor L from the
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*>          L*D*L' factorization of A.
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*> \endverbatim
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*>
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*> \param[out] WORK
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*> \verbatim
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*>          WORK is COMPLEX*16 array, dimension (2*N)
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*> \endverbatim
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*>
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*> \param[out] RESID
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*> \verbatim
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*>          RESID is DOUBLE PRECISION
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*>          norm(L*D*L' - A) / (n * norm(A) * EPS)
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*> \endverbatim
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*
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*  Authors:
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*  ========
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*
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*> \author Univ. of Tennessee
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*> \author Univ. of California Berkeley
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*> \author Univ. of Colorado Denver
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*> \author NAG Ltd.
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*
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*> \ingroup complex16_lin
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*
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*  =====================================================================
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      SUBROUTINE ZPTT01( N, D, E, DF, EF, WORK, RESID )
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*
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*  -- LAPACK test routine --
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*  -- LAPACK is a software package provided by Univ. of Tennessee,    --
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*  -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..--
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*
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*     .. Scalar Arguments ..
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      INTEGER            N
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      DOUBLE PRECISION   RESID
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*     ..
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*     .. Array Arguments ..
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      DOUBLE PRECISION   D( * ), DF( * )
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      COMPLEX*16         E( * ), EF( * ), WORK( * )
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*     ..
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*
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*  =====================================================================
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*
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*     .. Parameters ..
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      DOUBLE PRECISION   ONE, ZERO
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      PARAMETER          ( ONE = 1.0D+0, ZERO = 0.0D+0 )
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*     ..
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*     .. Local Scalars ..
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      INTEGER            I
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      DOUBLE PRECISION   ANORM, EPS
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      COMPLEX*16         DE
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*     ..
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*     .. External Functions ..
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      DOUBLE PRECISION   DLAMCH
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      EXTERNAL           DLAMCH
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*     ..
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*     .. Intrinsic Functions ..
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      INTRINSIC          ABS, DBLE, DCONJG, MAX
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*     ..
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*     .. Executable Statements ..
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*
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*     Quick return if possible
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*
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      IF( N.LE.0 ) THEN
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         RESID = ZERO
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         RETURN
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      END IF
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*
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      EPS = DLAMCH( 'Epsilon' )
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*
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*     Construct the difference L*D*L' - A.
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*
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      WORK( 1 ) = DF( 1 ) - D( 1 )
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      DO 10 I = 1, N - 1
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         DE = DF( I )*EF( I )
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         WORK( N+I ) = DE - E( I )
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         WORK( 1+I ) = DE*DCONJG( EF( I ) ) + DF( I+1 ) - D( I+1 )
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   10 CONTINUE
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*
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*     Compute the 1-norms of the tridiagonal matrices A and WORK.
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*
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      IF( N.EQ.1 ) THEN
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         ANORM = D( 1 )
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         RESID = ABS( WORK( 1 ) )
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      ELSE
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         ANORM = MAX( D( 1 )+ABS( E( 1 ) ), D( N )+ABS( E( N-1 ) ) )
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         RESID = MAX( ABS( WORK( 1 ) )+ABS( WORK( N+1 ) ),
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     $           ABS( WORK( N ) )+ABS( WORK( 2*N-1 ) ) )
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         DO 20 I = 2, N - 1
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            ANORM = MAX( ANORM, D( I )+ABS( E( I ) )+ABS( E( I-1 ) ) )
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            RESID = MAX( RESID, ABS( WORK( I ) )+ABS( WORK( N+I-1 ) )+
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     $              ABS( WORK( N+I ) ) )
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   20    CONTINUE
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      END IF
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*
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*     Compute norm(L*D*L' - A) / (n * norm(A) * EPS)
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*
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      IF( ANORM.LE.ZERO ) THEN
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         IF( RESID.NE.ZERO )
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     $      RESID = ONE / EPS
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      ELSE
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         RESID = ( ( RESID / DBLE( N ) ) / ANORM ) / EPS
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      END IF
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*
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      RETURN
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*
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*     End of ZPTT01
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*
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      END
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