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SUBROUTINE PDLAED3( ICTXT, K, N, NB, D, DROW, DCOL, RHO, DLAMDA,
$ W, Z, U, LDU, BUF, INDX, INDCOL, INDROW,
$ INDXR, INDXC, CTOT, NPCOL, INFO )
*
* -- ScaLAPACK auxiliary routine (version 1.7) --
* University of Tennessee, Knoxville, Oak Ridge National Laboratory,
* and University of California, Berkeley.
* December 31, 1998
*
* .. Scalar Arguments ..
INTEGER DCOL, DROW, ICTXT, INFO, K, LDU, N, NB, NPCOL
DOUBLE PRECISION RHO
* ..
* .. Array Arguments ..
INTEGER CTOT( 0: NPCOL-1, 4 ), INDCOL( * ),
$ INDROW( * ), INDX( * ), INDXC( * ), INDXR( * )
DOUBLE PRECISION BUF( * ), D( * ), DLAMDA( * ), U( LDU, * ),
$ W( * ), Z( * )
* ..
*
* Purpose
* =======
*
* PDLAED3 finds the roots of the secular equation, as defined by the
* values in D, W, and RHO, between 1 and K. It makes the
* appropriate calls to SLAED4
*
* This code makes very mild assumptions about floating point
* arithmetic. It will work on machines with a guard digit in
* add/subtract, or on those binary machines without guard digits
* which subtract like the Cray X-MP, Cray Y-MP, Cray C-90, or Cray-2.
* It could conceivably fail on hexadecimal or decimal machines
* without guard digits, but we know of none.
*
* Arguments
* =========
*
* ICTXT (global input) INTEGER
* The BLACS context handle, indicating the global context of
* the operation on the matrix. The context itself is global.
*
* K (output) INTEGER
* The number of non-deflated eigenvalues, and the order of the
* related secular equation. 0 <= K <=N.
*
* N (input) INTEGER
* The dimension of the symmetric tridiagonal matrix. N >= 0.
*
* NB (global input) INTEGER
* The blocking factor used to distribute the columns of the
* matrix. NB >= 1.
*
* D (input/output) DOUBLE PRECISION array, dimension (N)
* On entry, D contains the eigenvalues of the two submatrices to
* be combined.
* On exit, D contains the trailing (N-K) updated eigenvalues
* (those which were deflated) sorted into increasing order.
*
* DROW (global input) INTEGER
* The process row over which the first row of the matrix D is
* distributed. 0 <= DROW < NPROW.
*
* DCOL (global input) INTEGER
* The process column over which the first column of the
* matrix D is distributed. 0 <= DCOL < NPCOL.
*
* RHO (global input/output) DOUBLE PRECISION
* On entry, the off-diagonal element associated with the rank-1
* cut which originally split the two submatrices which are now
* being recombined.
* On exit, RHO has been modified to the value required by
* PDLAED3.
*
* DLAMDA (global output) DOUBLE PRECISION array, dimension (N)
* A copy of the first K eigenvalues which will be used by
* DLAED4 to form the secular equation.
*
* W (global output) DOUBLE PRECISION array, dimension (N)
* The first k values of the final deflation-altered z-vector
* which will be passed to DLAED4.
*
* Z (global input) DOUBLE PRECISION array, dimension (N)
* On entry, Z contains the updating vector (the last
* row of the first sub-eigenvector matrix and the first row of
* the second sub-eigenvector matrix).
* On exit, the contents of Z have been destroyed by the updating
* process.
*
* U (global output) DOUBLE PRECISION array
* global dimension (N, N), local dimension (LDU, NQ).
* (See PDLAED0 for definition of NQ.)
* Q contains the orthonormal eigenvectors of the symmetric
* tridiagonal matrix.
*
* LDU (input) INTEGER
* The leading dimension of the array U.
*
* BUF (workspace) DOUBLE PRECISION array, dimension 3*N
*
*
* INDX (workspace) INTEGER array, dimension (N)
* The permutation used to sort the contents of DLAMDA into
* ascending order.
*
* INDCOL (workspace) INTEGER array, dimension (N)
*
*
* INDROW (workspace) INTEGER array, dimension (N)
*
*
* INDXR (workspace) INTEGER array, dimension (N)
*
*
* INDXC (workspace) INTEGER array, dimension (N)
*
* CTOT (workspace) INTEGER array, dimension( NPCOL, 4)
*
* NPCOL (global input) INTEGER
* The total number of columns over which the distributed
* submatrix is distributed.
*
* INFO (output) INTEGER
* = 0: successful exit.
* < 0: if INFO = -i, the i-th argument had an illegal value.
* > 0: The algorithm failed to compute the ith eigenvalue.
*
* =====================================================================
*
* .. Parameters ..
DOUBLE PRECISION ONE
PARAMETER ( ONE = 1.0D+0 )
* ..
* .. Local Scalars ..
INTEGER COL, GI, I, IINFO, IIU, IPD, IU, J, JJU, JU,
$ KK, KL, KLC, KLR, MYCOL, MYKL, MYKLR, MYROW,
$ NPROW, PDC, PDR, ROW
DOUBLE PRECISION AUX, TEMP
* ..
* .. External Functions ..
INTEGER INDXG2L
DOUBLE PRECISION DLAMC3, DNRM2
EXTERNAL INDXG2L, DLAMC3, DNRM2
* ..
* .. External Subroutines ..
EXTERNAL BLACS_GRIDINFO, DCOPY, DGEBR2D, DGEBS2D,
$ DGERV2D, DGESD2D, DLAED4
* ..
* .. Intrinsic Functions ..
INTRINSIC MOD, SIGN, SQRT
* ..
* .. Executable Statements ..
*
* Test the input parameters.
*
INFO = 0
*
* Quick return if possible
*
IF( K.EQ.0 )
$ RETURN
*
CALL BLACS_GRIDINFO( ICTXT, NPROW, NPCOL, MYROW, MYCOL )
*
ROW = DROW
COL = DCOL
DO 20 I = 1, N, NB
DO 10 J = 0, NB - 1
IF( I+J.LE.N ) THEN
INDROW( I+J ) = ROW
INDCOL( I+J ) = COL
END IF
10 CONTINUE
ROW = MOD( ROW+1, NPROW )
COL = MOD( COL+1, NPCOL )
20 CONTINUE
*
MYKL = CTOT( MYCOL, 1 ) + CTOT( MYCOL, 2 ) + CTOT( MYCOL, 3 )
KLR = MYKL / NPROW
IF( MYROW.EQ.DROW ) THEN
MYKLR = KLR + MOD( MYKL, NPROW )
ELSE
MYKLR = KLR
END IF
PDC = 1
COL = DCOL
30 CONTINUE
IF( MYCOL.NE.COL ) THEN
PDC = PDC + CTOT( COL, 1 ) + CTOT( COL, 2 ) + CTOT( COL, 3 )
COL = MOD( COL+1, NPCOL )
GO TO 30
END IF
PDR = PDC
KL = KLR + MOD( MYKL, NPROW )
ROW = DROW
40 CONTINUE
IF( MYROW.NE.ROW ) THEN
PDR = PDR + KL
KL = KLR
ROW = MOD( ROW+1, NPROW )
GO TO 40
END IF
*
DO 50 I = 1, K
DLAMDA( I ) = DLAMC3( DLAMDA( I ), DLAMDA( I ) ) - DLAMDA( I )
Z( I ) = ONE
50 CONTINUE
IF( MYKLR.GT.0 ) THEN
KK = PDR
DO 80 I = 1, MYKLR
CALL DLAED4( K, KK, DLAMDA, W, BUF, RHO, BUF( K+I ), IINFO )
IF( IINFO.NE.0 ) THEN
INFO = KK
END IF
*
* ..Compute part of z
*
DO 60 J = 1, KK - 1
Z( J ) = Z( J )*( BUF( J ) /
$ ( DLAMDA( J )-DLAMDA( KK ) ) )
60 CONTINUE
Z( KK ) = Z( KK )*BUF( KK )
DO 70 J = KK + 1, K
Z( J ) = Z( J )*( BUF( J ) /
$ ( DLAMDA( J )-DLAMDA( KK ) ) )
70 CONTINUE
KK = KK + 1
80 CONTINUE
*
IF( MYROW.NE.DROW ) THEN
CALL DCOPY( K, Z, 1, BUF, 1 )
CALL DGESD2D( ICTXT, K+MYKLR, 1, BUF, K+MYKLR, DROW, MYCOL )
ELSE
IPD = 2*K + 1
CALL DCOPY( MYKLR, BUF( K+1 ), 1, BUF( IPD ), 1 )
IF( KLR.GT.0 ) THEN
IPD = MYKLR + IPD
ROW = MOD( DROW+1, NPROW )
DO 100 I = 1, NPROW - 1
CALL DGERV2D( ICTXT, K+KLR, 1, BUF, K+KLR, ROW,
$ MYCOL )
CALL DCOPY( KLR, BUF( K+1 ), 1, BUF( IPD ), 1 )
DO 90 J = 1, K
Z( J ) = Z( J )*BUF( J )
90 CONTINUE
IPD = IPD + KLR
ROW = MOD( ROW+1, NPROW )
100 CONTINUE
END IF
END IF
END IF
*
IF( MYROW.EQ.DROW ) THEN
IF( MYCOL.NE.DCOL .AND. MYKL.NE.0 ) THEN
CALL DCOPY( K, Z, 1, BUF, 1 )
CALL DCOPY( MYKL, BUF( 2*K+1 ), 1, BUF( K+1 ), 1 )
CALL DGESD2D( ICTXT, K+MYKL, 1, BUF, K+MYKL, MYROW, DCOL )
ELSE IF( MYCOL.EQ.DCOL ) THEN
IPD = 2*K + 1
COL = DCOL
KL = MYKL
DO 120 I = 1, NPCOL - 1
IPD = IPD + KL
COL = MOD( COL+1, NPCOL )
KL = CTOT( COL, 1 ) + CTOT( COL, 2 ) + CTOT( COL, 3 )
IF( KL.NE.0 ) THEN
CALL DGERV2D( ICTXT, K+KL, 1, BUF, K+KL, MYROW, COL )
CALL DCOPY( KL, BUF( K+1 ), 1, BUF( IPD ), 1 )
DO 110 J = 1, K
Z( J ) = Z( J )*BUF( J )
110 CONTINUE
END IF
120 CONTINUE
DO 130 I = 1, K
Z( I ) = SIGN( SQRT( -Z( I ) ), W( I ) )
130 CONTINUE
*
END IF
END IF
*
* Diffusion
*
IF( MYROW.EQ.DROW .AND. MYCOL.EQ.DCOL ) THEN
CALL DCOPY( K, Z, 1, BUF, 1 )
CALL DCOPY( K, BUF( 2*K+1 ), 1, BUF( K+1 ), 1 )
CALL DGEBS2D( ICTXT, 'All', ' ', 2*K, 1, BUF, 2*K )
ELSE
CALL DGEBR2D( ICTXT, 'All', ' ', 2*K, 1, BUF, 2*K, DROW, DCOL )
CALL DCOPY( K, BUF, 1, Z, 1 )
END IF
*
* Copy of D at the good place
*
KLC = 0
KLR = 0
DO 140 I = 1, K
GI = INDX( I )
D( GI ) = BUF( K+I )
COL = INDCOL( GI )
ROW = INDROW( GI )
IF( COL.EQ.MYCOL ) THEN
KLC = KLC + 1
INDXC( KLC ) = I
END IF
IF( ROW.EQ.MYROW ) THEN
KLR = KLR + 1
INDXR( KLR ) = I
END IF
140 CONTINUE
*
* Compute eigenvectors of the modified rank-1 modification.
*
IF( MYKL.NE.0 ) THEN
DO 180 J = 1, MYKL
KK = INDXC( J )
JU = INDX( KK )
JJU = INDXG2L( JU, NB, J, J, NPCOL )
CALL DLAED4( K, KK, DLAMDA, W, BUF, RHO, AUX, IINFO )
IF( IINFO.NE.0 ) THEN
INFO = KK
END IF
IF( K.EQ.1 .OR. K.EQ.2 ) THEN
DO 150 I = 1, KLR
KK = INDXR( I )
IU = INDX( KK )
IIU = INDXG2L( IU, NB, J, J, NPROW )
U( IIU, JJU ) = BUF( KK )
150 CONTINUE
GO TO 180
END IF
*
DO 160 I = 1, K
BUF( I ) = Z( I ) / BUF( I )
160 CONTINUE
TEMP = DNRM2( K, BUF, 1 )
DO 170 I = 1, KLR
KK = INDXR( I )
IU = INDX( KK )
IIU = INDXG2L( IU, NB, J, J, NPROW )
U( IIU, JJU ) = BUF( KK ) / TEMP
170 CONTINUE
*
180 CONTINUE
END IF
*
190 CONTINUE
*
RETURN
*
* End of PDLAED3
*
END
|
