pzdtinfo()

subroutine pzdtinfo	(	character*(*)	summry,
		integer	nout,
		character	trans,
		integer	nmat,
		integer, dimension( ldnval )	nval,
		integer	ldnval,
		integer	nbw,
		integer, dimension( ldbwval)	bwlval,
		integer, dimension( ldbwval)	bwuval,
		integer	ldbwval,
		integer	nnb,
		integer, dimension( ldnbval )	nbval,
		integer	ldnbval,
		integer	nnr,
		integer, dimension( ldnrval )	nrval,
		integer	ldnrval,
		integer	nnbr,
		integer, dimension( ldnbrval )	nbrval,
		integer	ldnbrval,
		integer	ngrids,
		integer, dimension( ldpval )	pval,
		integer	ldpval,
		integer, dimension(ldqval)	qval,
		integer	ldqval,
		real	thresh,
		integer, dimension( * )	work,
		integer	iam,
		integer	nprocs
	)

Definition at line 1 of file pzdtinfo.f.

*
*
*
*  -- ScaLAPACK routine (version 1.7) --
*     University of Tennessee, Knoxville, Oak Ridge National Laboratory,
*     and University of California, Berkeley.
*     November 15, 1997
*
*     .. Scalar Arguments ..
      CHARACTER          TRANS
      CHARACTER*(*)      SUMMRY
      INTEGER            IAM,
     $                   LDBWVAL, LDNBRVAL, LDNBVAL, LDNRVAL, LDNVAL,
     $                   LDPVAL, LDQVAL, NGRIDS, NMAT, NNB, NNBR, NBW,
     $                   NPROCS, NNR, NOUT
      REAL               THRESH
*     ..
*     .. Array Arguments ..
      INTEGER            NBRVAL( LDNBRVAL ), NBVAL( LDNBVAL ),
     $                   NRVAL( LDNRVAL ), NVAL( LDNVAL ),
     $                   BWLVAL( LDBWVAL),BWUVAL( LDBWVAL),
     $                   PVAL( LDPVAL ), QVAL(LDQVAL), WORK( * )
*     ..
*
*  Purpose
*  =======
*
*  PZDTINFO get needed startup information for band factorization
*  and transmits it to all processes.
*
*  Arguments
*  =========
*
*  SUMMRY   (global output) CHARACTER*(*)
*           Name of output (summary) file (if any). Only defined for
*           process 0.
*
*  NOUT     (global output) INTEGER
*           The unit number for output file. NOUT = 6, ouput to screen,
*           NOUT = 0, output to stderr.  Only defined for process 0.
*
*
*  NMAT     (global output) INTEGER
*           The number of different values that can be used for N.
*
*  NVAL     (global output) INTEGER array, dimension (LDNVAL)
*           The values of N (number of columns in matrix) to run the
*           code with.
*
*  NBW      (global output) INTEGER
*           The number of different values that can be used for @bw@.
*  BWLVAL   (global output) INTEGER array, dimension (LDNVAL)
*           The values of BWL (number of subdiagonals in matrix) to run
*           the code with.
*  BWUVAL   (global output) INTEGER array, dimension (LDNVAL)
*           The values of BW (number of supdiagonals in matrix) to run
*           the code with.
*
*  LDNVAL   (global input) INTEGER
*           The maximum number of different values that can be used for
*           N, LDNVAL > =  NMAT.
*
*  NNB      (global output) INTEGER
*           The number of different values that can be used for NB.
*
*  NBVAL    (global output) INTEGER array, dimension (LDNBVAL)
*           The values of NB (blocksize) to run the code with.
*
*  LDNBVAL  (global input) INTEGER
*           The maximum number of different values that can be used for
*           NB, LDNBVAL >= NNB.
*
*  NNR      (global output) INTEGER
*           The number of different values that can be used for NRHS.
*
*  NRVAL    (global output) INTEGER array, dimension(LDNRVAL)
*           The values of NRHS (# of Right Hand Sides) to run the code
*           with.
*
*  LDNRVAL  (global input) INTEGER
*           The maximum number of different values that can be used for
*           NRHS, LDNRVAL >= NNR.
*
*  NNBR     (global output) INTEGER
*           The number of different values that can be used for NBRHS.
*
*  NBRVAL   (global output) INTEGER array, dimension (LDNBRVAL)
*           The values of NBRHS (RHS blocksize) to run the code with.
*
*  LDNBRVAL (global input) INTEGER
*           The maximum number of different values that can be used for
*           NBRHS, LDNBRVAL >= NBRVAL.
*
*  NGRIDS   (global output) INTEGER
*           The number of different values that can be used for P & Q.
*
*  PVAL     (global output) INTEGER array, dimension (LDPVAL)
*           Not used (will be returned as all 1s) since proc grid is 1D
*
*  LDPVAL   (global input) INTEGER
*           The maximum number of different values that can be used for
*           P, LDPVAL >= NGRIDS.
*
*  QVAL     (global output) INTEGER array, dimension (LDQVAL)
*           The values of Q (number of process columns) to run the code
*           with.
*
*  LDQVAL   (global input) INTEGER
*           The maximum number of different values that can be used for
*           Q, LDQVAL >= NGRIDS.
*
*  THRESH   (global output) REAL
*           Indicates what error checks shall be run and printed out:
*            = 0 : Perform no error checking
*            > 0 : report all residuals greater than THRESH, perform
*                  factor check only if solve check fails
*
*  WORK     (local workspace) INTEGER array of dimension >=
*           MAX( 8, LDNVAL+2*LDNBVAL+LDNRVAL+LDNBRVAL+LDPVAL+LDQVAL
*    $              +3*LDNVAL)
*           Used to pack input arrays in order to send info in one
*           message.
*
*  IAM      (local input) INTEGER
*           My process number.
*
*  NPROCS   (global input) INTEGER
*           The total number of processes.
*
* ======================================================================
*
* Note: For packing the information we assumed that the length in bytes
* ===== of an integer is equal to the length in bytes of a real single
*       precision.
*
*  =====================================================================
*
*  Code Developer: Andrew J. Cleary, University of Tennessee.
*    Current address: Lawrence Livermore National Labs.
*  This version released: August, 2001.
*
* ======================================================================
*
*     .. Parameters ..
      INTEGER            NIN
      parameter( nin = 11 )
*     ..
*     .. Local Scalars ..
      INTEGER            I, ICTXT
      CHARACTER*79       USRINFO
      DOUBLE PRECISION   EPS
*     ..
*     .. External Subroutines ..
      EXTERNAL           blacs_abort, blacs_get, blacs_gridexit,
     $                   blacs_gridinit, blacs_setup, icopy, igebr2d,
     $                   igebs2d, sgebr2d, sgebs2d
*     ..
*     .. External Functions ..
      LOGICAL            LSAME
      DOUBLE PRECISION   PDLAMCH
      EXTERNAL           lsame, pdlamch
*     ..
*     .. Intrinsic Functions ..
      INTRINSIC          max, min
*     ..
*     .. Executable Statements ..
*
*     Process 0 reads the input data, broadcasts to other processes and
*     writes needed information to NOUT
*
      IF( iam.EQ.0 ) THEN
*
*        Open file and skip data file header
*
         OPEN( nin, file = 'BLU.dat', status = 'OLD' )
         READ( nin, fmt = * ) summry
         summry = ' '
*
*        Read in user-supplied info about machine type, compiler, etc.
*
         READ( nin, fmt = 9999 ) usrinfo
*
*        Read name and unit number for summary output file
*
         READ( nin, fmt = * ) summry
         READ( nin, fmt = * ) nout
         IF( nout.NE.0 .AND. nout.NE.6 )
     $      OPEN( nout, file = summry, status = 'UNKNOWN' )
*
*        Read and check the parameter values for the tests.
*
*        Get TRANS
*
         READ( nin, fmt = * ) trans
*
*
*        Get number of matrices and their dimensions
*
         READ( nin, fmt = * ) nmat
         IF( nmat.LT.1 .OR. nmat.GT.ldnval ) THEN
            WRITE( nout, fmt = 9994 ) 'N', ldnval
            GO TO 20
         END IF
         READ( nin, fmt = * ) ( nval( i ), i = 1, nmat )
*
*        Get bandwidths
*
         READ( nin, fmt = * ) nbw
         nbw = 1
         IF( nbw.LT.1 .OR. nbw.GT.ldbwval ) THEN
            WRITE( nout, fmt = 9994 ) 'BW', ldbwval
            GO TO 20
         END IF
         READ( nin, fmt = * ) ( bwlval( i ), i = 1, nbw )
         READ( nin, fmt = * ) ( bwuval( i ), i = 1, nbw )
*
*        Get values of NB
*
         READ( nin, fmt = * ) nnb
         IF( nnb.LT.1 .OR. nnb.GT.ldnbval ) THEN
            WRITE( nout, fmt = 9994 ) 'NB', ldnbval
            GO TO 20
         END IF
         READ( nin, fmt = * ) ( nbval( i ), i = 1, nnb )
*
*        Get values of NRHS
*
         READ( nin, fmt = * ) nnr
         IF( nnr.LT.1 .OR. nnr.GT.ldnrval ) THEN
            WRITE( nout, fmt = 9994 ) 'NRHS', ldnrval
            GO TO 20
         END IF
         READ( nin, fmt = * ) ( nrval( i ), i = 1, nnr )
*
*        Get values of NBRHS
*
         READ( nin, fmt = * ) nnbr
         IF( nnbr.LT.1 .OR. nnbr.GT.ldnbrval ) THEN
            WRITE( nout, fmt = 9994 ) 'NBRHS', ldnbrval
            GO TO 20
         END IF
         READ( nin, fmt = * ) ( nbrval( i ), i = 1, nnbr )
*
*        Get number of grids
*
         READ( nin, fmt = * ) ngrids
         IF( ngrids.LT.1 .OR. ngrids.GT.ldpval ) THEN
            WRITE( nout, fmt = 9994 ) 'Grids', ldpval
            GO TO 20
         ELSE IF( ngrids.GT.ldqval ) THEN
            WRITE( nout, fmt = 9994 ) 'Grids', ldqval
            GO TO 20
         END IF
*
*        Processor grid must be 1D so set PVAL to 1
         DO 8738 i = 1, ngrids
            pval( i ) = 1
 8738    CONTINUE
*
*        Get values of Q
*
         READ( nin, fmt = * ) ( qval( i ), i = 1, ngrids )
*
*        Get level of checking
*
         READ( nin, fmt = * ) thresh
*
*        Close input file
*
         CLOSE( nin )
*
*        For pvm only: if virtual machine not set up, allocate it and
*        spawn the correct number of processes.
*
         IF( nprocs.LT.1 ) THEN
            nprocs = 0
            DO 10 i = 1, ngrids
               nprocs = max( nprocs, pval( i )*qval( i ) )
   10       CONTINUE
            CALL blacs_setup( iam, nprocs )
         END IF
*
*        Temporarily define blacs grid to include all processes so
*        information can be broadcast to all processes.
*
         CALL blacs_get( -1, 0, ictxt )
         CALL blacs_gridinit( ictxt, 'Row-major', 1, nprocs )
*
*        Compute machine epsilon
*
         eps = pdlamch( ictxt, 'eps' )
*
*        Pack information arrays and broadcast
*
         CALL sgebs2d( ictxt, 'All', ' ', 1, 1, thresh, 1 )
         i = 1
         work( i ) = nmat
         i = i+1
         work( i ) = nbw
         i = i+1
         work( i ) = nnb
         i = i+1
         work( i ) = nnr
         i = i+1
         work( i ) = nnbr
         i = i+1
         work( i ) = ngrids
         i = i+1
         IF( lsame( trans, 'N' ) ) THEN
            work( i ) = 1
         ELSE
            trans = 'C'
            work( i ) = 2
         END IF
         i = i+1
*        Send number of elements to be sent
         CALL igebs2d( ictxt, 'All', ' ', 1, 1, i-1, 1 )
*        Send elements
         CALL igebs2d( ictxt, 'All', ' ', i-1, 1, work, i-1 )
*
         i = 1
         CALL icopy( nmat, nval, 1, work( i ), 1 )
         i = i + nmat
         CALL icopy( nbw, bwlval, 1, work( i ), 1 )
         i = i + nbw
         CALL icopy( nbw, bwuval, 1, work( i ), 1 )
         i = i + nbw
         CALL icopy( nnb, nbval, 1, work( i ), 1 )
         i = i + nnb
         CALL icopy( nnr, nrval, 1, work( i ), 1 )
         i = i + nnr
         CALL icopy( nnbr, nbrval, 1, work( i ), 1 )
         i = i + nnbr
         CALL icopy( ngrids, pval, 1, work( i ), 1 )
         i = i + ngrids
         CALL icopy( ngrids, qval, 1, work( i ), 1 )
         i = i + ngrids
         CALL igebs2d( ictxt, 'All', ' ', i-1, 1, work, i-1 )
*
*        regurgitate input
*
         WRITE( nout, fmt = 9999 )
     $                   'SCALAPACK banded linear systems.'
         WRITE( nout, fmt = 9999 ) usrinfo
         WRITE( nout, fmt = * )
         WRITE( nout, fmt = 9999 )
     $                   'Tests of the parallel '//
     $                   'complex single precision band matrix solve '
         WRITE( nout, fmt = 9999 )
     $                   'The following scaled residual '//
     $                   'checks will be computed:'
         WRITE( nout, fmt = 9999 )
     $                   ' Solve residual         = ||Ax - b|| / '//
     $                   '(||x|| * ||A|| * eps * N)'
            WRITE( nout, fmt = 9999 )
     $                   ' Factorization residual = ||A - LU|| /'//
     $                   ' (||A|| * eps * N)'
         WRITE( nout, fmt = 9999 )
     $                   'The matrix A is randomly '//
     $                   'generated for each test.'
         WRITE( nout, fmt = * )
         WRITE( nout, fmt = 9999 )
     $                   'An explanation of the input/output '//
     $                   'parameters follows:'
         WRITE( nout, fmt = 9999 )
     $                   'TIME    : Indicates whether WALL or '//
     $                   'CPU time was used.'
*
         WRITE( nout, fmt = 9999 )
     $                   'N       : The number of rows and columns '//
     $                   'in the matrix A.'
         WRITE( nout, fmt = 9999 )
     $                   'bwl, bwu      : The number of diagonals '//
     $                   'in the matrix A.'
         WRITE( nout, fmt = 9999 )
     $                   'NB      : The size of the column panels the'//
     $                   ' matrix A is split into. [-1 for default]'
         WRITE( nout, fmt = 9999 )
     $                   'NRHS    : The total number of RHS to solve'//
     $                   ' for.'
         WRITE( nout, fmt = 9999 )
     $                   'NBRHS   : The number of RHS to be put on '//
     $                   'a column of processes before going'
         WRITE( nout, fmt = 9999 )
     $                   '          on to the next column of processes.'
         WRITE( nout, fmt = 9999 )
     $                   'P       : The number of process rows.'
         WRITE( nout, fmt = 9999 )
     $                   'Q       : The number of process columns.'
         WRITE( nout, fmt = 9999 )
     $                   'THRESH  : If a residual value is less than'//
     $                   ' THRESH, CHECK is flagged as PASSED'
         WRITE( nout, fmt = 9999 )
     $                   'Fact time: Time in seconds to factor the'//
     $                   ' matrix'
         WRITE( nout, fmt = 9999 )
     $                   'Sol Time: Time in seconds to solve the'//
     $                   ' system.'
         WRITE( nout, fmt = 9999 )
     $                   'MFLOPS  : Rate of execution for factor '//
     $                   'and solve using sequential operation count.'
         WRITE( nout, fmt = 9999 )
     $                   'MFLOP2  : Rough estimate of speed '//
     $                   'using actual op count (accurate big P,N).'
         WRITE( nout, fmt = * )
         WRITE( nout, fmt = 9999 )
     $                   'The following parameter values will be used:'
         WRITE( nout, fmt = 9996 )
     $                   'N    ', ( nval(i), i = 1, min(nmat, 10) )
         IF( nmat.GT.10 )
     $      WRITE( nout, fmt = 9997 ) ( nval(i), i = 11, nmat )
         WRITE( nout, fmt = 9996 )
     $                   'bwl  ', ( bwlval(i), i = 1, min(nbw, 10) )
         IF( nbw.GT.10 )
     $      WRITE( nout, fmt = 9997 ) ( bwlval(i), i = 11, nbw )
         WRITE( nout, fmt = 9996 )
     $                   'bwu  ', ( bwuval(i), i = 1, min(nbw, 10) )
         IF( nbw.GT.10 )
     $      WRITE( nout, fmt = 9997 ) ( bwuval(i), i = 11, nbw )
         WRITE( nout, fmt = 9996 )
     $                   'NB   ', ( nbval(i), i = 1, min(nnb, 10) )
         IF( nnb.GT.10 )
     $      WRITE( nout, fmt = 9997 ) ( nbval(i), i = 11, nnb )
         WRITE( nout, fmt = 9996 )
     $                   'NRHS ', ( nrval(i), i = 1, min(nnr, 10) )
         IF( nnr.GT.10 )
     $      WRITE( nout, fmt = 9997 ) ( nrval(i), i = 11, nnr )
         WRITE( nout, fmt = 9996 )
     $                   'NBRHS', ( nbrval(i), i = 1, min(nnbr, 10) )
         IF( nnbr.GT.10 )
     $      WRITE( nout, fmt = 9997 ) ( nbrval(i), i = 11, nnbr )
         WRITE( nout, fmt = 9996 )
     $                   'P    ', ( pval(i), i = 1, min(ngrids, 10) )
         IF( ngrids.GT.10 )
     $      WRITE( nout, fmt = 9997) ( pval(i), i = 11, ngrids )
         WRITE( nout, fmt = 9996 )
     $                   'Q    ', ( qval(i), i = 1, min(ngrids, 10) )
         IF( ngrids.GT.10 )
     $      WRITE( nout, fmt = 9997 ) ( qval(i), i = 11, ngrids )
         WRITE( nout, fmt = * )
         WRITE( nout, fmt = 9995 ) eps
         WRITE( nout, fmt = 9998 ) thresh
*
      ELSE
*
*        If in pvm, must participate setting up virtual machine
*
         IF( nprocs.LT.1 )
     $      CALL blacs_setup( iam, nprocs )
*
*        Temporarily define blacs grid to include all processes so
*        all processes have needed startup information
*
         CALL blacs_get( -1, 0, ictxt )
         CALL blacs_gridinit( ictxt, 'Row-major', 1, nprocs )
*
*        Compute machine epsilon
*
         eps = pdlamch( ictxt, 'eps' )
*
         CALL sgebr2d( ictxt, 'All', ' ', 1, 1, thresh, 1, 0, 0 )
         CALL igebr2d( ictxt, 'All', ' ', 1, 1, i, 1, 0, 0 )
         CALL igebr2d( ictxt, 'All', ' ', i, 1, work, i, 0, 0 )
         i = 1
         nmat = work( i )
         i = i+1
         nbw = work( i )
         i = i+1
         nnb = work( i )
         i = i+1
         nnr = work( i )
         i = i+1
         nnbr = work( i )
         i = i+1
         ngrids = work( i )
         i = i+1
         IF( work( i ) .EQ. 1 ) THEN
            trans = 'N'
         ELSE
            trans = 'C'
         END IF
         i = i+1
*
         i = nmat + nbw + nnb + nnr + nnbr + 2*ngrids
         i = i + nbw
*
         CALL igebr2d( ictxt, 'All', ' ', 1, i, work, 1, 0, 0 )
         i = 1
         CALL icopy( nmat, work( i ), 1, nval, 1 )
         i = i + nmat
         CALL icopy( nbw, work( i ), 1, bwlval, 1 )
         i = i + nbw
         CALL icopy( nbw, work( i ), 1, bwuval, 1 )
         i = i + nbw
         CALL icopy( nnb, work( i ), 1, nbval, 1 )
         i = i + nnb
         CALL icopy( nnr, work( i ), 1, nrval, 1 )
         i = i + nnr
         CALL icopy( nnbr, work( i ), 1, nbrval, 1 )
         i = i + nnbr
         CALL icopy( ngrids, work( i ), 1, pval, 1 )
         i = i + ngrids
         CALL icopy( ngrids, work( i ), 1, qval, 1 )
*
      END IF
*
      CALL blacs_gridexit( ictxt )
*
      RETURN
*
   20 WRITE( nout, fmt = 9993 )
      CLOSE( nin )
      IF( nout.NE.6 .AND. nout.NE.0 )
     $   CLOSE( nout )
*
      CALL blacs_abort( ictxt, 1 )
      stop
*
 9999 FORMAT( a )
 9998 FORMAT( 'Routines pass computational tests if scaled residual ',
     $        'is less than ', g12.5 )
 9997 FORMAT( '                ', 10i6 )
 9996 FORMAT( 2x, a5, ':        ', 10i6 )
 9995 FORMAT( 'Relative machine precision (eps) is taken to be ',
     $        e18.6 )
 9994 FORMAT( ' Number of values of ',5a, ' is less than 1 or greater ',
     $        'than ', i2 )
 9993 FORMAT( ' Illegal input in file ',40a,'.  Aborting run.' )
*
*     End of PZDTINFO
*

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