subroutine dgbt01	(	integer	M,
		integer	N,
		integer	KL,
		integer	KU,
		double precision, dimension( lda, * )	A,
		integer	LDA,
		double precision, dimension( ldafac, * )	AFAC,
		integer	LDAFAC,
		integer, dimension( * )	IPIV,
		double precision, dimension( * )	WORK,
		double precision	RESID
	)

DGBT01

Purpose:

 DGBT01 reconstructs a band matrix  A  from its L*U factorization and
 computes the residual:
    norm(L*U - A) / ( N * norm(A) * EPS ),
 where EPS is the machine epsilon.

 The expression L*U - A is computed one column at a time, so A and
 AFAC are not modified.

Parameters

[in]	M	M is INTEGER The number of rows of the matrix A. M >= 0.
[in]	N	N is INTEGER The number of columns of the matrix A. N >= 0.
[in]	KL	KL is INTEGER The number of subdiagonals within the band of A. KL >= 0.
[in]	KU	KU is INTEGER The number of superdiagonals within the band of A. KU >= 0.
[in,out]	A	A is DOUBLE PRECISION array, dimension (LDA,N) The original matrix A in band storage, stored in rows 1 to KL+KU+1.
[in]	LDA	LDA is INTEGER. The leading dimension of the array A. LDA >= max(1,KL+KU+1).
[in]	AFAC	AFAC is DOUBLE PRECISION array, dimension (LDAFAC,N) The factored form of the matrix A. AFAC contains the banded factors L and U from the L*U factorization, as computed by DGBTRF. U is stored as an upper triangular band matrix with KL+KU superdiagonals in rows 1 to KL+KU+1, and the multipliers used during the factorization are stored in rows KL+KU+2 to 2*KL+KU+1. See DGBTRF for further details.
[in]	LDAFAC	LDAFAC is INTEGER The leading dimension of the array AFAC. LDAFAC >= max(1,2*KL*KU+1).
[in]	IPIV	IPIV is INTEGER array, dimension (min(M,N)) The pivot indices from DGBTRF.
[out]	WORK	WORK is DOUBLE PRECISION array, dimension (2*KL+KU+1)
[out]	RESID	RESID is DOUBLE PRECISION norm(L*U - A) / ( N * norm(A) * EPS )

Author

Univ. of Tennessee

Univ. of California Berkeley

Univ. of Colorado Denver

NAG Ltd.

Date

November 2011

Definition at line 128 of file dgbt01.f.

*
*  -- 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 ..
      INTEGER            kl, ku, lda, ldafac, m, n
      DOUBLE PRECISION   resid
*     ..
*     .. Array Arguments ..
      INTEGER            ipiv( * )
      DOUBLE PRECISION   a( lda, * ), afac( ldafac, * ), work( * )
*     ..
*
*  =====================================================================
*
*     .. Parameters ..
      DOUBLE PRECISION   zero, one
      parameter                ( zero = 0.0d+0, one = 1.0d+0 )
*     ..
*     .. Local Scalars ..
      INTEGER            i, i1, i2, il, ip, iw, j, jl, ju, jua, kd, lenj
      DOUBLE PRECISION   anorm, eps, t
*     ..
*     .. External Functions ..
      DOUBLE PRECISION   dasum, dlamch
      EXTERNAL           dasum, dlamch
*     ..
*     .. External Subroutines ..
      EXTERNAL           daxpy, dcopy
*     ..
*     .. Intrinsic Functions ..
      INTRINSIC          dble, max, min
*     ..
*     .. Executable Statements ..
*
*     Quick exit if M = 0 or N = 0.
*
      resid = zero
      IF( m.LE.0 .OR. n.LE.0 )
     $   RETURN
*
*     Determine EPS and the norm of A.
*
      eps = dlamch( 'Epsilon' )
      kd = ku + 1
      anorm = zero
      DO 10 j = 1, n
         i1 = max( kd+1-j, 1 )
         i2 = min( kd+m-j, kl+kd )
         IF( i2.GE.i1 )
     $      anorm = max( anorm, dasum( i2-i1+1, a( i1, j ), 1 ) )
   10 CONTINUE
*
*     Compute one column at a time of L*U - A.
*
      kd = kl + ku + 1
      DO 40 j = 1, n
*
*        Copy the J-th column of U to WORK.
*
         ju = min( kl+ku, j-1 )
         jl = min( kl, m-j )
         lenj = min( m, j ) - j + ju + 1
         IF( lenj.GT.0 ) THEN
            CALL dcopy( lenj, afac( kd-ju, j ), 1, work, 1 )
            DO 20 i = lenj + 1, ju + jl + 1
               work( i ) = zero
   20       CONTINUE
*
*           Multiply by the unit lower triangular matrix L.  Note that L
*           is stored as a product of transformations and permutations.
*
            DO 30 i = min( m-1, j ), j - ju, -1
               il = min( kl, m-i )
               IF( il.GT.0 ) THEN
                  iw = i - j + ju + 1
                  t = work( iw )
                  CALL daxpy( il, t, afac( kd+1, i ), 1, work( iw+1 ),
     $                        1 )
                  ip = ipiv( i )
                  IF( i.NE.ip ) THEN
                     ip = ip - j + ju + 1
                     work( iw ) = work( ip )
                     work( ip ) = t
                  END IF
               END IF
   30       CONTINUE
*
*           Subtract the corresponding column of A.
*
            jua = min( ju, ku )
            IF( jua+jl+1.GT.0 )
     $         CALL daxpy( jua+jl+1, -one, a( ku+1-jua, j ), 1,
     $                     work( ju+1-jua ), 1 )
*
*           Compute the 1-norm of the column.
*
            resid = max( resid, dasum( ju+jl+1, work, 1 ) )
         END IF
   40 CONTINUE
*
*     Compute norm( L*U - A ) / ( N * norm(A) * EPS )
*
      IF( anorm.LE.zero ) THEN
         IF( resid.NE.zero )
     $      resid = one / eps
      ELSE
         resid = ( ( resid / dble( n ) ) / anorm ) / eps
      END IF
*
      RETURN
*
*     End of DGBT01
*

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