zppequ()

subroutine zppequ	(	character	uplo,
		integer	n,
		complex*16, dimension( * )	ap,
		double precision, dimension( * )	s,
		double precision	scond,
		double precision	amax,
		integer	info
	)

ZPPEQU

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Purpose:

 ZPPEQU computes row and column scalings intended to equilibrate a
 Hermitian positive definite matrix A in packed storage and reduce
 its condition number (with respect to the two-norm).  S contains the
 scale factors, S(i)=1/sqrt(A(i,i)), chosen so that the scaled matrix
 B with elements B(i,j)=S(i)*A(i,j)*S(j) has ones on the diagonal.
 This choice of S puts the condition number of B within a factor N of
 the smallest possible condition number over all possible diagonal
 scalings.

Parameters

[in]	UPLO	UPLO is CHARACTER*1 = 'U': Upper triangle of A is stored; = 'L': Lower triangle of A is stored.
[in]	N	N is INTEGER The order of the matrix A. N >= 0.
[in]	AP	AP is COMPLEX*16 array, dimension (N*(N+1)/2) The upper or lower triangle of the Hermitian matrix A, packed columnwise in a linear array. The j-th column of A is stored in the array AP as follows: if UPLO = 'U', AP(i + (j-1)*j/2) = A(i,j) for 1<=i<=j; if UPLO = 'L', AP(i + (j-1)*(2n-j)/2) = A(i,j) for j<=i<=n.
[out]	S	S is DOUBLE PRECISION array, dimension (N) If INFO = 0, S contains the scale factors for A.
[out]	SCOND	SCOND is DOUBLE PRECISION If INFO = 0, S contains the ratio of the smallest S(i) to the largest S(i). If SCOND >= 0.1 and AMAX is neither too large nor too small, it is not worth scaling by S.
[out]	AMAX	AMAX is DOUBLE PRECISION Absolute value of largest matrix element. If AMAX is very close to overflow or very close to underflow, the matrix should be scaled.
[out]	INFO	INFO is INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: if INFO = i, the i-th diagonal element is nonpositive.

Author

Univ. of Tennessee

Univ. of California Berkeley

Univ. of Colorado Denver

NAG Ltd.

Definition at line 116 of file zppequ.f.

*
*  -- LAPACK computational routine --
*  -- LAPACK is a software package provided by Univ. of Tennessee,    --
*  -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..--
*
*     .. Scalar Arguments ..
      CHARACTER          UPLO
      INTEGER            INFO, N
      DOUBLE PRECISION   AMAX, SCOND
*     ..
*     .. Array Arguments ..
      DOUBLE PRECISION   S( * )
      COMPLEX*16         AP( * )
*     ..
*
*  =====================================================================
*
*     .. Parameters ..
      DOUBLE PRECISION   ONE, ZERO
      parameter( one = 1.0d+0, zero = 0.0d+0 )
*     ..
*     .. Local Scalars ..
      LOGICAL            UPPER
      INTEGER            I, JJ
      DOUBLE PRECISION   SMIN
*     ..
*     .. External Functions ..
      LOGICAL            LSAME
      EXTERNAL           lsame
*     ..
*     .. External Subroutines ..
      EXTERNAL           xerbla
*     ..
*     .. Intrinsic Functions ..
      INTRINSIC          dble, max, min, sqrt
*     ..
*     .. Executable Statements ..
*
*     Test the input parameters.
*
      info = 0
      upper = lsame( uplo, 'U' )
      IF( .NOT.upper .AND. .NOT.lsame( uplo, 'L' ) ) THEN
         info = -1
      ELSE IF( n.LT.0 ) THEN
         info = -2
      END IF
      IF( info.NE.0 ) THEN
         CALL xerbla( 'ZPPEQU', -info )
         RETURN
      END IF
*
*     Quick return if possible
*
      IF( n.EQ.0 ) THEN
         scond = one
         amax = zero
         RETURN
      END IF
*
*     Initialize SMIN and AMAX.
*
      s( 1 ) = dble( ap( 1 ) )
      smin = s( 1 )
      amax = s( 1 )
*
      IF( upper ) THEN
*
*        UPLO = 'U':  Upper triangle of A is stored.
*        Find the minimum and maximum diagonal elements.
*
         jj = 1
         DO 10 i = 2, n
            jj = jj + i
            s( i ) = dble( ap( jj ) )
            smin = min( smin, s( i ) )
            amax = max( amax, s( i ) )
   10    CONTINUE
*
      ELSE
*
*        UPLO = 'L':  Lower triangle of A is stored.
*        Find the minimum and maximum diagonal elements.
*
         jj = 1
         DO 20 i = 2, n
            jj = jj + n - i + 2
            s( i ) = dble( ap( jj ) )
            smin = min( smin, s( i ) )
            amax = max( amax, s( i ) )
   20    CONTINUE
      END IF
*
      IF( smin.LE.zero ) THEN
*
*        Find the first non-positive diagonal element and return.
*
         DO 30 i = 1, n
            IF( s( i ).LE.zero ) THEN
               info = i
               RETURN
            END IF
   30    CONTINUE
      ELSE
*
*        Set the scale factors to the reciprocals
*        of the diagonal elements.
*
         DO 40 i = 1, n
            s( i ) = one / sqrt( s( i ) )
   40    CONTINUE
*
*        Compute SCOND = min(S(I)) / max(S(I))
*
         scond = sqrt( smin ) / sqrt( amax )
      END IF
      RETURN
*
*     End of ZPPEQU
*

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