pchrdinfo.f File Reference

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Functions/Subroutines
subroutine	pchrdinfo (summry, nout, nmat, nval, nvlo, nvhi, ldnval, nnb, nbval, ldnbval, ngrids, pval, ldpval, qval, ldqval, thresh, work, iam, nprocs)

Function/Subroutine Documentation

pchrdinfo()

subroutine pchrdinfo	(	character*( * )	summry,
		integer	nout,
		integer	nmat,
		integer, dimension( ldnval )	nval,
		integer, dimension( ldnval )	nvlo,
		integer, dimension( ldnval )	nvhi,
		integer	ldnval,
		integer	nnb,
		integer, dimension( ldnbval )	nbval,
		integer	ldnbval,
		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 pchrdinfo.f.

*
*  -- ScaLAPACK routine (version 1.7) --
*     University of Tennessee, Knoxville, Oak Ridge National Laboratory,
*     and University of California, Berkeley.
*     May 1, 1997
*
*     .. Scalar Arguments ..
      INTEGER               IAM, LDNBVAL, LDNVAL, LDPVAL, LDQVAL,
     $                      NGRIDS, NMAT, NNB, NOUT, NPROCS
      REAL                  THRESH
*     ..
*     .. Array Arguments ..
      CHARACTER*( * )       SUMMRY
      INTEGER               NBVAL( LDNBVAL ), NVAL( LDNVAL ),
     $                      NVHI( LDNVAL ), NVLO( LDNVAL ),
     $                      PVAL( LDPVAL ), QVAL( LDQVAL ), WORK( * )
*     ..
*
*  Purpose
*  =======
*
*  PCHRDINFO get the needed startup information for the Hessenberg
*  reduction tests 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, output 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, IHI & ILO.
*
*  NVAL     (global output) INTEGER array, dimension (LDNVAL)
*           The values of N (number of rows & columns in matrix).
*
*  NVLO     (global output) INTEGER array, dimension (LDNVAL)
*           The values of ILO.
*
*  NVHI     (global output) INTEGER array, dimension (LDNVAL)
*           The values of IHI.
*
*  LDNVAL   (global input) INTEGER
*           The maximum number of different values that can be used for
*           N, ILO and IHI. 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.
*
*  NGRIDS   (global output) INTEGER
*           The number of different values that can be used for P & Q.
*
*  PVAL     (global output) INTEGER array, dimension (LDPVAL)
*           The values of P (number of process rows) to run the code
*           with.
*
*  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.
*
*  WORK     (local workspace) INTEGER array, dimension >=
*           3*LDNVAL+LDNBVAL+2*LDPVAL.  Used to pack all 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.
*
*  =====================================================================
*
*     .. Parameters ..
      INTEGER            BLOCK_CYCLIC_2D, CSRC_, CTXT_, DLEN_, DTYPE_,
     $                   LLD_, MB_, M_, NB_, N_, RSRC_
      parameter( block_cyclic_2d = 1, dlen_ = 9, dtype_ = 1,
     $                     ctxt_ = 2, m_ = 3, n_ = 4, mb_ = 5, nb_ = 6,
     $                     rsrc_ = 7, csrc_ = 8, lld_ = 9 )
      INTEGER            NIN
      parameter( nin = 11 )
*     ..
*     .. Local Scalars ..
      CHARACTER*79       USRINFO
      INTEGER            I, ICTXT
      REAL               EPS
*     ..
*     .. External Subroutines ..
      EXTERNAL           blacs_abort, blacs_get, blacs_gridexit,
     $                   blacs_gridinit, blacs_setup, icopy, igebr2d,
     $                   igebs2d, sgebr2d, sgebs2d
*     ..
*     .. External Functions ..
      REAL               PSLAMCH
      EXTERNAL           pslamch
*     ..
*     .. 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( unit = nin, file = 'HRD.dat', status = 'OLD' )
         READ( nin, fmt = * )summry
         summry = ' '
*
*        Read in user-supplied info about machine type, compiler, etc.
*
         READ( nin, fmt = * ) 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( unit = nout, file = summry, status = 'UNKNOWN' )
*
*        Read and check the parameter values for the tests.
*
*        Get number of matrices
*
         READ( nin, fmt = * ) nmat
         IF( nmat.LT.1. .OR. nmat.GT.ldnval ) THEN
            WRITE( nout, fmt = 9997 ) 'N', ldnval
            GO TO 20
         END IF
*
*        Get values of N, ILO, IHI
*
         READ( nin, fmt = * ) ( nval( i ), i = 1, nmat )
         READ( nin, fmt = * ) ( nvlo( i ), i = 1, nmat )
         READ( nin, fmt = * ) ( nvhi( i ), i = 1, nmat )
*
*        Get values of NB
*
         READ( nin, fmt = * ) nnb
         IF( nnb.LT.1 .OR. nnb.GT.ldnbval ) THEN
            WRITE( nout, fmt = 9997 ) 'NB', ldnbval
            GO TO 20
         END IF
         READ( nin, fmt = * ) ( nbval( i ), i = 1, nnb )
*
*        Get number of grids
*
         READ( nin, fmt = * ) ngrids
         IF( ngrids.LT.1 .OR. ngrids.GT.ldpval ) THEN
            WRITE( nout, fmt = 9997 ) 'Grids', ldpval
            GO TO 20
         ELSE IF( ngrids.GT.ldqval ) THEN
            WRITE( nout, fmt = 9997 ) 'Grids', ldqval
            GO TO 20
         END IF
*
*        Get values of P and Q
*
         READ( nin, fmt = * ) ( pval( i ), i = 1, ngrids )
         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 = pslamch( ictxt, 'eps' )
*
*        Pack information arrays and broadcast
*
         CALL sgebs2d( ictxt, 'All', ' ', 1, 1, thresh, 1 )
*
         work( 1 ) = nmat
         work( 2 ) = nnb
         work( 3 ) = ngrids
         CALL igebs2d( ictxt, 'All', ' ', 1, 3, work, 1 )
*
         i = 1
         CALL icopy( nmat, nval, 1, work( i ), 1 )
         i = i + nmat
         CALL icopy( nmat, nvlo, 1, work( i ), 1 )
         i = i + nmat
         CALL icopy( nmat, nvhi, 1, work( i ), 1 )
         i = i + nmat
         CALL icopy( nnb, nbval, 1, work( i ), 1 )
         i = i + nnb
         CALL icopy( ngrids, pval, 1, work( i ), 1 )
         i = i + ngrids
         CALL icopy( ngrids, qval, 1, work( i ), 1 )
         i = i + ngrids -1
         CALL igebs2d( ictxt, 'All', ' ', 1, i, work, 1 )
*
*        regurgitate input
*
         WRITE( nout, fmt = 9999 )
     $      'ScaLAPACK Reduction routine to Hessenberg form.'
         WRITE( nout, fmt = 9999 ) usrinfo
         WRITE( nout, fmt = * )
         WRITE( nout, fmt = 9999 )
     $               'Tests of the parallel '//
     $               'complex single precision Hessenberg '
         WRITE( nout, fmt = 9999 ) 'reduction routines.'
         WRITE( nout, fmt = 9999 )
     $               'The following scaled residual '//
     $               'checks will be computed:'
         WRITE( nout, fmt = 9999 )
     $               ' ||A - Q H Q''|| / (||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 '//
     $               'of the matrix a.'
         WRITE( NOUT, FMT = 9999 )
     $               'nb       : the size of the square blocks'//
     $               ' the matrix a is split into.'
         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 )
     $               'hrd time : time in seconds to compute hrd '
         WRITE( NOUT, FMT = 9999 )
     $               'mflops   : rate of execution for hrd ' //
     $               'reduction.'
         WRITE( NOUT, FMT = * )
         WRITE( NOUT, FMT = 9999 )
     $               'the following parameter values will be used:'
         WRITE( NOUT, FMT = 9995 )
     $               'n    ', ( NVAL( I ), I = 1, MIN( NMAT, 10 ) )
.GT.         IF( NMAT10 )
     $      WRITE( NOUT, FMT = 9994 ) ( NVAL( I ), I = 11, NMAT )
         WRITE( NOUT, FMT = 9995 )
     $               'ilo    ', ( NVLO( I ), I = 1, MIN( NMAT, 10 ) )
.GT.         IF( NMAT10 )
     $      WRITE( NOUT, FMT = 9994 ) ( NVLO( I ), I = 11, NMAT )
         WRITE( NOUT, FMT = 9995 )
     $               'ihi    ', ( NVHI( I ), I = 1, MIN( NMAT, 10 ) )
.GT.         IF( NMAT10 )
     $      WRITE( NOUT, FMT = 9994 ) ( NVHI( I ), I = 11, NMAT )
         WRITE( NOUT, FMT = 9995 )
     $               'nb   ', ( NBVAL( I ), I = 1, MIN( NNB, 10 ) )
.GT.         IF( NNB10 )
     $      WRITE( NOUT, FMT = 9994 ) ( NBVAL( I ), I = 11, NNB )
         WRITE( NOUT, FMT = 9995 )
     $               'p    ', ( PVAL( I ), I = 1, MIN( NGRIDS, 10 ) )
.GT.         IF( NGRIDS10 )
     $      WRITE( NOUT, FMT = 9994 ) ( PVAL( I ), I = 11, NGRIDS )
         WRITE( NOUT, FMT = 9995 )
     $               'q    ', ( QVAL( I ), I = 1, MIN( NGRIDS, 10 ) )
.GT.         IF( NGRIDS10 )
     $      WRITE( NOUT, FMT = 9994 ) ( QVAL( I ), I = 11, NGRIDS )
         WRITE( NOUT, FMT = * )
         WRITE( NOUT, FMT = 9996 ) EPS
         WRITE( NOUT, FMT = 9993 ) THRESH
*
      ELSE
*
*        If in pvm, must participate setting up virtual machine
*
.LT.         IF( NPROCS1 )
     $      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 = PSLAMCH( ICTXT, 'eps' )
*
         CALL SGEBR2D( ICTXT, 'all', ' ', 1, 1, THRESH, 1, 0, 0 )
         CALL IGEBR2D( ICTXT, 'all', ' ', 1, 3, WORK, 1, 0, 0 )
         NMAT   = WORK( 1 )
         NNB    = WORK( 2 )
         NGRIDS = WORK( 3 )
*
         I = 3*NMAT + NNB + 2*NGRIDS
         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( NMAT, WORK( I ), 1, NVLO, 1 )
         I = I + NMAT
         CALL ICOPY( NMAT, WORK( I ), 1, NVHI, 1 )
         I = I + NMAT
         CALL ICOPY( NNB, WORK( I ), 1, NBVAL, 1 )
         I = I + NNB
         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 CONTINUE
      WRITE( NOUT, FMT = 9998 )
      CLOSE( NIN )
.NE..AND..NE.      IF( NOUT6  NOUT0 )
     $   CLOSE( NOUT )
      CALL BLACS_ABORT( ICTXT, 1 )
*
      STOP
*
 9999 FORMAT( A )
 9998 FORMAT( ' illegal input in file ', 40A, '.  aborting run.' )
 9997 FORMAT( ' number of values of ', 5A,
     $      ' is less than 1 or greater ', 'than ', I2 )
 9996 FORMAT( 'relative machine precision(eps) is taken to be ',
     $      E18.6 )
 9995 FORMAT( 2X, A5, ':        ', 10I6 )
 9994 FORMAT( '              ', 10I6 )
 9993 FORMAT( 'routines pass computational tests if scaled residual is',
     $      ' less than ', G14.7 )
*
*     End of PCHRDINFO
*