File:  [local] / rpl / lapack / lapack / zppequ.f
Revision 1.17: download - view: text, annotated - select for diffs - revision graph
Mon Aug 7 08:39:34 2023 UTC (8 months, 3 weeks ago) by bertrand
Branches: MAIN
CVS tags: rpl-4_1_35, rpl-4_1_34, HEAD
Première mise à jour de lapack et blas.

    1: *> \brief \b ZPPEQU
    2: *
    3: *  =========== DOCUMENTATION ===========
    4: *
    5: * Online html documentation available at
    6: *            http://www.netlib.org/lapack/explore-html/
    7: *
    8: *> \htmlonly
    9: *> Download ZPPEQU + dependencies
   10: *> <a href="http://www.netlib.org/cgi-bin/netlibfiles.tgz?format=tgz&filename=/lapack/lapack_routine/zppequ.f">
   11: *> [TGZ]</a>
   12: *> <a href="http://www.netlib.org/cgi-bin/netlibfiles.zip?format=zip&filename=/lapack/lapack_routine/zppequ.f">
   13: *> [ZIP]</a>
   14: *> <a href="http://www.netlib.org/cgi-bin/netlibfiles.txt?format=txt&filename=/lapack/lapack_routine/zppequ.f">
   15: *> [TXT]</a>
   16: *> \endhtmlonly
   17: *
   18: *  Definition:
   19: *  ===========
   20: *
   21: *       SUBROUTINE ZPPEQU( UPLO, N, AP, S, SCOND, AMAX, INFO )
   22: *
   23: *       .. Scalar Arguments ..
   24: *       CHARACTER          UPLO
   25: *       INTEGER            INFO, N
   26: *       DOUBLE PRECISION   AMAX, SCOND
   27: *       ..
   28: *       .. Array Arguments ..
   29: *       DOUBLE PRECISION   S( * )
   30: *       COMPLEX*16         AP( * )
   31: *       ..
   32: *
   33: *
   34: *> \par Purpose:
   35: *  =============
   36: *>
   37: *> \verbatim
   38: *>
   39: *> ZPPEQU computes row and column scalings intended to equilibrate a
   40: *> Hermitian positive definite matrix A in packed storage and reduce
   41: *> its condition number (with respect to the two-norm).  S contains the
   42: *> scale factors, S(i)=1/sqrt(A(i,i)), chosen so that the scaled matrix
   43: *> B with elements B(i,j)=S(i)*A(i,j)*S(j) has ones on the diagonal.
   44: *> This choice of S puts the condition number of B within a factor N of
   45: *> the smallest possible condition number over all possible diagonal
   46: *> scalings.
   47: *> \endverbatim
   48: *
   49: *  Arguments:
   50: *  ==========
   51: *
   52: *> \param[in] UPLO
   53: *> \verbatim
   54: *>          UPLO is CHARACTER*1
   55: *>          = 'U':  Upper triangle of A is stored;
   56: *>          = 'L':  Lower triangle of A is stored.
   57: *> \endverbatim
   58: *>
   59: *> \param[in] N
   60: *> \verbatim
   61: *>          N is INTEGER
   62: *>          The order of the matrix A.  N >= 0.
   63: *> \endverbatim
   64: *>
   65: *> \param[in] AP
   66: *> \verbatim
   67: *>          AP is COMPLEX*16 array, dimension (N*(N+1)/2)
   68: *>          The upper or lower triangle of the Hermitian matrix A, packed
   69: *>          columnwise in a linear array.  The j-th column of A is stored
   70: *>          in the array AP as follows:
   71: *>          if UPLO = 'U', AP(i + (j-1)*j/2) = A(i,j) for 1<=i<=j;
   72: *>          if UPLO = 'L', AP(i + (j-1)*(2n-j)/2) = A(i,j) for j<=i<=n.
   73: *> \endverbatim
   74: *>
   75: *> \param[out] S
   76: *> \verbatim
   77: *>          S is DOUBLE PRECISION array, dimension (N)
   78: *>          If INFO = 0, S contains the scale factors for A.
   79: *> \endverbatim
   80: *>
   81: *> \param[out] SCOND
   82: *> \verbatim
   83: *>          SCOND is DOUBLE PRECISION
   84: *>          If INFO = 0, S contains the ratio of the smallest S(i) to
   85: *>          the largest S(i).  If SCOND >= 0.1 and AMAX is neither too
   86: *>          large nor too small, it is not worth scaling by S.
   87: *> \endverbatim
   88: *>
   89: *> \param[out] AMAX
   90: *> \verbatim
   91: *>          AMAX is DOUBLE PRECISION
   92: *>          Absolute value of largest matrix element.  If AMAX is very
   93: *>          close to overflow or very close to underflow, the matrix
   94: *>          should be scaled.
   95: *> \endverbatim
   96: *>
   97: *> \param[out] INFO
   98: *> \verbatim
   99: *>          INFO is INTEGER
  100: *>          = 0:  successful exit
  101: *>          < 0:  if INFO = -i, the i-th argument had an illegal value
  102: *>          > 0:  if INFO = i, the i-th diagonal element is nonpositive.
  103: *> \endverbatim
  104: *
  105: *  Authors:
  106: *  ========
  107: *
  108: *> \author Univ. of Tennessee
  109: *> \author Univ. of California Berkeley
  110: *> \author Univ. of Colorado Denver
  111: *> \author NAG Ltd.
  112: *
  113: *> \ingroup complex16OTHERcomputational
  114: *
  115: *  =====================================================================
  116:       SUBROUTINE ZPPEQU( UPLO, N, AP, S, SCOND, AMAX, INFO )
  117: *
  118: *  -- LAPACK computational routine --
  119: *  -- LAPACK is a software package provided by Univ. of Tennessee,    --
  120: *  -- Univ. of California Berkeley, Univ. of Colorado Denver and NAG Ltd..--
  121: *
  122: *     .. Scalar Arguments ..
  123:       CHARACTER          UPLO
  124:       INTEGER            INFO, N
  125:       DOUBLE PRECISION   AMAX, SCOND
  126: *     ..
  127: *     .. Array Arguments ..
  128:       DOUBLE PRECISION   S( * )
  129:       COMPLEX*16         AP( * )
  130: *     ..
  131: *
  132: *  =====================================================================
  133: *
  134: *     .. Parameters ..
  135:       DOUBLE PRECISION   ONE, ZERO
  136:       PARAMETER          ( ONE = 1.0D+0, ZERO = 0.0D+0 )
  137: *     ..
  138: *     .. Local Scalars ..
  139:       LOGICAL            UPPER
  140:       INTEGER            I, JJ
  141:       DOUBLE PRECISION   SMIN
  142: *     ..
  143: *     .. External Functions ..
  144:       LOGICAL            LSAME
  145:       EXTERNAL           LSAME
  146: *     ..
  147: *     .. External Subroutines ..
  148:       EXTERNAL           XERBLA
  149: *     ..
  150: *     .. Intrinsic Functions ..
  151:       INTRINSIC          DBLE, MAX, MIN, SQRT
  152: *     ..
  153: *     .. Executable Statements ..
  154: *
  155: *     Test the input parameters.
  156: *
  157:       INFO = 0
  158:       UPPER = LSAME( UPLO, 'U' )
  159:       IF( .NOT.UPPER .AND. .NOT.LSAME( UPLO, 'L' ) ) THEN
  160:          INFO = -1
  161:       ELSE IF( N.LT.0 ) THEN
  162:          INFO = -2
  163:       END IF
  164:       IF( INFO.NE.0 ) THEN
  165:          CALL XERBLA( 'ZPPEQU', -INFO )
  166:          RETURN
  167:       END IF
  168: *
  169: *     Quick return if possible
  170: *
  171:       IF( N.EQ.0 ) THEN
  172:          SCOND = ONE
  173:          AMAX = ZERO
  174:          RETURN
  175:       END IF
  176: *
  177: *     Initialize SMIN and AMAX.
  178: *
  179:       S( 1 ) = DBLE( AP( 1 ) )
  180:       SMIN = S( 1 )
  181:       AMAX = S( 1 )
  182: *
  183:       IF( UPPER ) THEN
  184: *
  185: *        UPLO = 'U':  Upper triangle of A is stored.
  186: *        Find the minimum and maximum diagonal elements.
  187: *
  188:          JJ = 1
  189:          DO 10 I = 2, N
  190:             JJ = JJ + I
  191:             S( I ) = DBLE( AP( JJ ) )
  192:             SMIN = MIN( SMIN, S( I ) )
  193:             AMAX = MAX( AMAX, S( I ) )
  194:    10    CONTINUE
  195: *
  196:       ELSE
  197: *
  198: *        UPLO = 'L':  Lower triangle of A is stored.
  199: *        Find the minimum and maximum diagonal elements.
  200: *
  201:          JJ = 1
  202:          DO 20 I = 2, N
  203:             JJ = JJ + N - I + 2
  204:             S( I ) = DBLE( AP( JJ ) )
  205:             SMIN = MIN( SMIN, S( I ) )
  206:             AMAX = MAX( AMAX, S( I ) )
  207:    20    CONTINUE
  208:       END IF
  209: *
  210:       IF( SMIN.LE.ZERO ) THEN
  211: *
  212: *        Find the first non-positive diagonal element and return.
  213: *
  214:          DO 30 I = 1, N
  215:             IF( S( I ).LE.ZERO ) THEN
  216:                INFO = I
  217:                RETURN
  218:             END IF
  219:    30    CONTINUE
  220:       ELSE
  221: *
  222: *        Set the scale factors to the reciprocals
  223: *        of the diagonal elements.
  224: *
  225:          DO 40 I = 1, N
  226:             S( I ) = ONE / SQRT( S( I ) )
  227:    40    CONTINUE
  228: *
  229: *        Compute SCOND = min(S(I)) / max(S(I))
  230: *
  231:          SCOND = SQRT( SMIN ) / SQRT( AMAX )
  232:       END IF
  233:       RETURN
  234: *
  235: *     End of ZPPEQU
  236: *
  237:       END

CVSweb interface <joel.bertrand@systella.fr>