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SUBROUTINE PVDIMCHK( ICTXT, NOUT, N, MATRIX, IX, JX, DESCX, INCX,
$ INFO )
*
* -- PBLAS test routine (version 2.0) --
* University of Tennessee, Knoxville, Oak Ridge National Laboratory,
* and University of California, Berkeley.
* April 1, 1998
*
* .. Scalar Arguments ..
CHARACTER*1 MATRIX
INTEGER ICTXT, INCX, INFO, IX, JX, N, NOUT
* ..
* .. Array Arguments ..
INTEGER DESCX( * )
* ..
*
* Purpose
* =======
*
* PVDIMCHK checks the validity of the input test dimensions. In case of
* an invalid parameter or discrepancy between the parameters, this rou-
* tine displays error messages and returns an non-zero error code in
* INFO.
*
* Notes
* =====
*
* A description vector is associated with each 2D block-cyclicly dis-
* tributed matrix. This vector stores the information required to
* establish the mapping between a matrix entry and its corresponding
* process and memory location.
*
* In the following comments, the character _ should be read as
* "of the distributed matrix". Let A be a generic term for any 2D
* block cyclicly distributed matrix. Its description vector is DESCA:
*
* NOTATION STORED IN EXPLANATION
* ---------------- --------------- ------------------------------------
* DTYPE_A (global) DESCA( DTYPE_ ) The descriptor type.
* CTXT_A (global) DESCA( CTXT_ ) The BLACS context handle, indicating
* the NPROW x NPCOL BLACS process grid
* A is distributed over. The context
* itself is global, but the handle
* (the integer value) may vary.
* M_A (global) DESCA( M_ ) The number of rows in the distribu-
* ted matrix A, M_A >= 0.
* N_A (global) DESCA( N_ ) The number of columns in the distri-
* buted matrix A, N_A >= 0.
* IMB_A (global) DESCA( IMB_ ) The number of rows of the upper left
* block of the matrix A, IMB_A > 0.
* INB_A (global) DESCA( INB_ ) The number of columns of the upper
* left block of the matrix A,
* INB_A > 0.
* MB_A (global) DESCA( MB_ ) The blocking factor used to distri-
* bute the last M_A-IMB_A rows of A,
* MB_A > 0.
* NB_A (global) DESCA( NB_ ) The blocking factor used to distri-
* bute the last N_A-INB_A columns of
* A, NB_A > 0.
* RSRC_A (global) DESCA( RSRC_ ) The process row over which the first
* row of the matrix A is distributed,
* NPROW > RSRC_A >= 0.
* CSRC_A (global) DESCA( CSRC_ ) The process column over which the
* first column of A is distributed.
* NPCOL > CSRC_A >= 0.
* LLD_A (local) DESCA( LLD_ ) The leading dimension of the local
* array storing the local blocks of
* the distributed matrix A,
* IF( Lc( 1, N_A ) > 0 )
* LLD_A >= MAX( 1, Lr( 1, M_A ) )
* ELSE
* LLD_A >= 1.
*
* Let K be the number of rows of a matrix A starting at the global in-
* dex IA,i.e, A( IA:IA+K-1, : ). Lr( IA, K ) denotes the number of rows
* that the process of row coordinate MYROW ( 0 <= MYROW < NPROW ) would
* receive if these K rows were distributed over NPROW processes. If K
* is the number of columns of a matrix A starting at the global index
* JA, i.e, A( :, JA:JA+K-1, : ), Lc( JA, K ) denotes the number of co-
* lumns that the process MYCOL ( 0 <= MYCOL < NPCOL ) would receive if
* these K columns were distributed over NPCOL processes.
*
* The values of Lr() and Lc() may be determined via a call to the func-
* tion PB_NUMROC:
* Lr( IA, K ) = PB_NUMROC( K, IA, IMB_A, MB_A, MYROW, RSRC_A, NPROW )
* Lc( JA, K ) = PB_NUMROC( K, JA, INB_A, NB_A, MYCOL, CSRC_A, NPCOL )
*
* Arguments
* =========
*
* ICTXT (local input) INTEGER
* On entry, ICTXT specifies the BLACS context handle, indica-
* ting the global context of the operation. The context itself
* is global, but the value of ICTXT is local.
*
* NOUT (global input) INTEGER
* On entry, NOUT specifies the unit number for the output file.
* When NOUT is 6, output to screen, when NOUT is 0, output to
* stderr. NOUT is only defined for process 0.
*
* MATRIX (global input) CHARACTER*1
* On entry, MATRIX specifies the one character matrix identi-
* fier.
*
* IX (global input) INTEGER
* On entry, IX specifies X's global row index, which points to
* the beginning of the submatrix sub( X ).
*
* JX (global input) INTEGER
* On entry, JX specifies X's global column index, which points
* to the beginning of the submatrix sub( X ).
*
* DESCX (global and local input) INTEGER array
* On entry, DESCX is an integer array of dimension DLEN_. This
* is the array descriptor for the matrix X.
*
* INCX (global input) INTEGER
* On entry, INCX specifies the global increment for the
* elements of X. Only two values of INCX are supported in
* this version, namely 1 and M_X. INCX must not be zero.
*
* INFO (global output) INTEGER
* On exit, when INFO is zero, no error has been detected,
* otherwise an error has been detected.
*
* -- Written on April 1, 1998 by
* Antoine Petitet, University of Tennessee, Knoxville 37996, USA.
*
* =====================================================================
*
* .. Parameters ..
INTEGER BLOCK_CYCLIC_2D_INB, CSRC_, CTXT_, DLEN_,
$ DTYPE_, IMB_, INB_, LLD_, MB_, M_, NB_, N_,
$ RSRC_
PARAMETER ( BLOCK_CYCLIC_2D_INB = 2, DLEN_ = 11,
$ DTYPE_ = 1, CTXT_ = 2, M_ = 3, N_ = 4,
$ IMB_ = 5, INB_ = 6, MB_ = 7, NB_ = 8,
$ RSRC_ = 9, CSRC_ = 10, LLD_ = 11 )
* ..
* .. Local Scalars ..
INTEGER MYCOL, MYROW, NPCOL, NPROW
* ..
* .. External Subroutines ..
EXTERNAL BLACS_GRIDINFO, IGSUM2D
* ..
* .. Executable Statements ..
*
INFO = 0
CALL BLACS_GRIDINFO( ICTXT, NPROW, NPCOL, MYROW, MYCOL )
*
IF( N.LT.0 ) THEN
INFO = 1
ELSE IF( N.EQ.0 ) THEN
IF( DESCX( M_ ).LT.0 )
$ INFO = 1
IF( DESCX( N_ ).LT.0 )
$ INFO = 1
ELSE
IF( INCX.EQ.DESCX( M_ ) .AND.
$ DESCX( N_ ).LT.( JX+N-1 ) ) THEN
INFO = 1
ELSE IF( INCX.EQ.1 .AND. INCX.NE.DESCX( M_ ) .AND.
$ DESCX( M_ ).LT.( IX+N-1 ) ) THEN
INFO = 1
ELSE
IF( IX.GT.DESCX( M_ ) ) THEN
INFO = 1
ELSE IF( JX.GT.DESCX( N_ ) ) THEN
INFO = 1
END IF
END IF
END IF
*
* Check all processes for an error
*
CALL IGSUM2D( ICTXT, 'All', ' ', 1, 1, INFO, 1, -1, 0 )
*
IF( INFO.NE.0 ) THEN
IF( MYROW.EQ.0 .AND. MYCOL.EQ.0 ) THEN
WRITE( NOUT, FMT = 9999 ) MATRIX
WRITE( NOUT, FMT = 9998 ) N, MATRIX, IX, MATRIX, JX, MATRIX,
$ INCX
WRITE( NOUT, FMT = 9997 ) MATRIX, DESCX( M_ ), MATRIX,
$ DESCX( N_ )
WRITE( NOUT, FMT = * )
END IF
END IF
*
9999 FORMAT( 'Incompatible arguments for matrix ', A1, ':' )
9998 FORMAT( 'N = ', I6, ', I', A1, ' = ', I6, ', J', A1, ' = ',
$ I6, ',INC', A1, ' = ', I6 )
9997 FORMAT( 'DESC', A1, '( M_ ) = ', I6, ', DESC', A1, '( N_ ) = ',
$ I6, '.' )
*
RETURN
*
* End of PVDIMCHK
*
END
SUBROUTINE PMDIMCHK( ICTXT, NOUT, M, N, MATRIX, IA, JA, DESCA,
$ INFO )
*
* -- PBLAS test routine (version 2.0) --
* University of Tennessee, Knoxville, Oak Ridge National Laboratory,
* and University of California, Berkeley.
* April 1, 1998
*
* .. Scalar Arguments ..
CHARACTER*1 MATRIX
INTEGER ICTXT, INFO, IA, JA, M, N, NOUT
* ..
* .. Array Arguments ..
INTEGER DESCA( * )
* ..
*
* Purpose
* =======
*
* PMDIMCHK checks the validity of the input test dimensions. In case of
* an invalid parameter or discrepancy between the parameters, this rou-
* tine displays error messages and returns an non-zero error code in
* INFO.
*
* Notes
* =====
*
* A description vector is associated with each 2D block-cyclicly dis-
* tributed matrix. This vector stores the information required to
* establish the mapping between a matrix entry and its corresponding
* process and memory location.
*
* In the following comments, the character _ should be read as
* "of the distributed matrix". Let A be a generic term for any 2D
* block cyclicly distributed matrix. Its description vector is DESCA:
*
* NOTATION STORED IN EXPLANATION
* ---------------- --------------- ------------------------------------
* DTYPE_A (global) DESCA( DTYPE_ ) The descriptor type.
* CTXT_A (global) DESCA( CTXT_ ) The BLACS context handle, indicating
* the NPROW x NPCOL BLACS process grid
* A is distributed over. The context
* itself is global, but the handle
* (the integer value) may vary.
* M_A (global) DESCA( M_ ) The number of rows in the distribu-
* ted matrix A, M_A >= 0.
* N_A (global) DESCA( N_ ) The number of columns in the distri-
* buted matrix A, N_A >= 0.
* IMB_A (global) DESCA( IMB_ ) The number of rows of the upper left
* block of the matrix A, IMB_A > 0.
* INB_A (global) DESCA( INB_ ) The number of columns of the upper
* left block of the matrix A,
* INB_A > 0.
* MB_A (global) DESCA( MB_ ) The blocking factor used to distri-
* bute the last M_A-IMB_A rows of A,
* MB_A > 0.
* NB_A (global) DESCA( NB_ ) The blocking factor used to distri-
* bute the last N_A-INB_A columns of
* A, NB_A > 0.
* RSRC_A (global) DESCA( RSRC_ ) The process row over which the first
* row of the matrix A is distributed,
* NPROW > RSRC_A >= 0.
* CSRC_A (global) DESCA( CSRC_ ) The process column over which the
* first column of A is distributed.
* NPCOL > CSRC_A >= 0.
* LLD_A (local) DESCA( LLD_ ) The leading dimension of the local
* array storing the local blocks of
* the distributed matrix A,
* IF( Lc( 1, N_A ) > 0 )
* LLD_A >= MAX( 1, Lr( 1, M_A ) )
* ELSE
* LLD_A >= 1.
*
* Let K be the number of rows of a matrix A starting at the global in-
* dex IA,i.e, A( IA:IA+K-1, : ). Lr( IA, K ) denotes the number of rows
* that the process of row coordinate MYROW ( 0 <= MYROW < NPROW ) would
* receive if these K rows were distributed over NPROW processes. If K
* is the number of columns of a matrix A starting at the global index
* JA, i.e, A( :, JA:JA+K-1, : ), Lc( JA, K ) denotes the number of co-
* lumns that the process MYCOL ( 0 <= MYCOL < NPCOL ) would receive if
* these K columns were distributed over NPCOL processes.
*
* The values of Lr() and Lc() may be determined via a call to the func-
* tion PB_NUMROC:
* Lr( IA, K ) = PB_NUMROC( K, IA, IMB_A, MB_A, MYROW, RSRC_A, NPROW )
* Lc( JA, K ) = PB_NUMROC( K, JA, INB_A, NB_A, MYCOL, CSRC_A, NPCOL )
*
* Arguments
* =========
*
* ICTXT (local input) INTEGER
* On entry, ICTXT specifies the BLACS context handle, indica-
* ting the global context of the operation. The context itself
* is global, but the value of ICTXT is local.
*
* NOUT (global input) INTEGER
* On entry, NOUT specifies the unit number for the output file.
* When NOUT is 6, output to screen, when NOUT is 0, output to
* stderr. NOUT is only defined for process 0.
*
* MATRIX (global input) CHARACTER*1
* On entry, MATRIX specifies the one character matrix identi-
* fier.
*
* IA (global input) INTEGER
* On entry, IA specifies A's global row index, which points to
* the beginning of the submatrix sub( A ).
*
* JA (global input) INTEGER
* On entry, JA specifies A's global column index, which points
* to the beginning of the submatrix sub( A ).
*
* DESCA (global and local input) INTEGER array
* On entry, DESCA is an integer array of dimension DLEN_. This
* is the array descriptor for the matrix A.
*
* INFO (global output) INTEGER
* On exit, when INFO is zero, no error has been detected,
* otherwise an error has been detected.
*
* -- Written on April 1, 1998 by
* Antoine Petitet, University of Tennessee, Knoxville 37996, USA.
*
* =====================================================================
*
* .. Parameters ..
INTEGER BLOCK_CYCLIC_2D_INB, CSRC_, CTXT_, DLEN_,
$ DTYPE_, IMB_, INB_, LLD_, MB_, M_, NB_, N_,
$ RSRC_
PARAMETER ( BLOCK_CYCLIC_2D_INB = 2, DLEN_ = 11,
$ DTYPE_ = 1, CTXT_ = 2, M_ = 3, N_ = 4,
$ IMB_ = 5, INB_ = 6, MB_ = 7, NB_ = 8,
$ RSRC_ = 9, CSRC_ = 10, LLD_ = 11 )
* ..
* .. Local Scalars ..
INTEGER MYCOL, MYROW, NPCOL, NPROW
* ..
* .. External Subroutines ..
EXTERNAL BLACS_GRIDINFO, IGSUM2D
* ..
* .. Executable Statements ..
*
INFO = 0
CALL BLACS_GRIDINFO( ICTXT, NPROW, NPCOL, MYROW, MYCOL )
*
IF( ( M.LT.0 ).OR.( N.LT.0 ) ) THEN
INFO = 1
ELSE IF( ( M.EQ.0 ).OR.( N.EQ.0 ) )THEN
IF( DESCA( M_ ).LT.0 )
$ INFO = 1
IF( DESCA( N_ ).LT.0 )
$ INFO = 1
ELSE
IF( DESCA( M_ ).LT.( IA+M-1 ) )
$ INFO = 1
IF( DESCA( N_ ).LT.( JA+N-1 ) )
$ INFO = 1
END IF
*
* Check all processes for an error
*
CALL IGSUM2D( ICTXT, 'All', ' ', 1, 1, INFO, 1, -1, 0 )
*
IF( INFO.NE.0 ) THEN
IF( MYROW.EQ.0 .AND. MYCOL.EQ.0 ) THEN
WRITE( NOUT, FMT = 9999 ) MATRIX
WRITE( NOUT, FMT = 9998 ) M, N, MATRIX, IA, MATRIX, JA
WRITE( NOUT, FMT = 9997 ) MATRIX, DESCA( M_ ), MATRIX,
$ DESCA( N_ )
WRITE( NOUT, FMT = * )
END IF
END IF
*
9999 FORMAT( 'Incompatible arguments for matrix ', A1, ':' )
9998 FORMAT( 'M = ', I6, ', N = ', I6, ', I', A1, ' = ', I6,
$ ', J', A1, ' = ', I6 )
9997 FORMAT( 'DESC', A1, '( M_ ) = ', I6, ', DESC', A1, '( N_ ) = ',
$ I6, '.' )
*
RETURN
*
* End of PMDIMCHK
*
END
SUBROUTINE PVDESCCHK( ICTXT, NOUT, MATRIX, DESCX, DTX, MX, NX,
$ IMBX, INBX, MBX, NBX, RSRCX, CSRCX, INCX,
$ MPX, NQX, IPREX, IMIDX, IPOSTX, IGAP,
$ GAPMUL, INFO )
*
* -- PBLAS test routine (version 2.0) --
* University of Tennessee, Knoxville, Oak Ridge National Laboratory,
* and University of California, Berkeley.
* April 1, 1998
*
* .. Scalar Arguments ..
CHARACTER*1 MATRIX
INTEGER CSRCX, DTX, GAPMUL, ICTXT, IGAP, IMBX, IMIDX,
$ INBX, INCX, INFO, IPOSTX, IPREX, MBX, MPX, MX,
$ NBX, NOUT, NQX, NX, RSRCX
* ..
* .. Array Arguments ..
INTEGER DESCX( * )
* ..
*
* Purpose
* =======
*
* PVDESCCHK checks the validity of the input test parameters and ini-
* tializes the descriptor DESCX and the scalar variables MPX, NQX. In
* case of an invalid parameter, this routine displays error messages
* and return an non-zero error code in INFO.
*
* Notes
* =====
*
* A description vector is associated with each 2D block-cyclicly dis-
* tributed matrix. This vector stores the information required to
* establish the mapping between a matrix entry and its corresponding
* process and memory location.
*
* In the following comments, the character _ should be read as
* "of the distributed matrix". Let A be a generic term for any 2D
* block cyclicly distributed matrix. Its description vector is DESCA:
*
* NOTATION STORED IN EXPLANATION
* ---------------- --------------- ------------------------------------
* DTYPE_A (global) DESCA( DTYPE_ ) The descriptor type.
* CTXT_A (global) DESCA( CTXT_ ) The BLACS context handle, indicating
* the NPROW x NPCOL BLACS process grid
* A is distributed over. The context
* itself is global, but the handle
* (the integer value) may vary.
* M_A (global) DESCA( M_ ) The number of rows in the distribu-
* ted matrix A, M_A >= 0.
* N_A (global) DESCA( N_ ) The number of columns in the distri-
* buted matrix A, N_A >= 0.
* IMB_A (global) DESCA( IMB_ ) The number of rows of the upper left
* block of the matrix A, IMB_A > 0.
* INB_A (global) DESCA( INB_ ) The number of columns of the upper
* left block of the matrix A,
* INB_A > 0.
* MB_A (global) DESCA( MB_ ) The blocking factor used to distri-
* bute the last M_A-IMB_A rows of A,
* MB_A > 0.
* NB_A (global) DESCA( NB_ ) The blocking factor used to distri-
* bute the last N_A-INB_A columns of
* A, NB_A > 0.
* RSRC_A (global) DESCA( RSRC_ ) The process row over which the first
* row of the matrix A is distributed,
* NPROW > RSRC_A >= 0.
* CSRC_A (global) DESCA( CSRC_ ) The process column over which the
* first column of A is distributed.
* NPCOL > CSRC_A >= 0.
* LLD_A (local) DESCA( LLD_ ) The leading dimension of the local
* array storing the local blocks of
* the distributed matrix A,
* IF( Lc( 1, N_A ) > 0 )
* LLD_A >= MAX( 1, Lr( 1, M_A ) )
* ELSE
* LLD_A >= 1.
*
* Let K be the number of rows of a matrix A starting at the global in-
* dex IA,i.e, A( IA:IA+K-1, : ). Lr( IA, K ) denotes the number of rows
* that the process of row coordinate MYROW ( 0 <= MYROW < NPROW ) would
* receive if these K rows were distributed over NPROW processes. If K
* is the number of columns of a matrix A starting at the global index
* JA, i.e, A( :, JA:JA+K-1, : ), Lc( JA, K ) denotes the number of co-
* lumns that the process MYCOL ( 0 <= MYCOL < NPCOL ) would receive if
* these K columns were distributed over NPCOL processes.
*
* The values of Lr() and Lc() may be determined via a call to the func-
* tion PB_NUMROC:
* Lr( IA, K ) = PB_NUMROC( K, IA, IMB_A, MB_A, MYROW, RSRC_A, NPROW )
* Lc( JA, K ) = PB_NUMROC( K, JA, INB_A, NB_A, MYCOL, CSRC_A, NPCOL )
*
* Arguments
* =========
*
* ICTXT (local input) INTEGER
* On entry, ICTXT specifies the BLACS context handle, indica-
* ting the global context of the operation. The context itself
* is global, but the value of ICTXT is local.
*
* NOUT (global input) INTEGER
* On entry, NOUT specifies the unit number for the output file.
* When NOUT is 6, output to screen, when NOUT is 0, output to
* stderr. NOUT is only defined for process 0.
*
* MATRIX (global input) CHARACTER*1
* On entry, MATRIX specifies the one character matrix identi-
* fier.
*
* DESCX (global output) INTEGER array
* On entry, DESCX is an array of dimension DLEN_. DESCX is the
* array descriptor to be set.
*
* DTYPEX (global input) INTEGER
* On entry, DTYPEX specifies the descriptor type. In this ver-
* sion, DTYPEX must be BLOCK_CYCLIC_INB_2D.
*
* MX (global input) INTEGER
* On entry, MX specifies the number of rows in the matrix. MX
* must be at least zero.
*
* NX (global input) INTEGER
* On entry, NX specifies the number of columns in the matrix.
* NX must be at least zero.
*
* IMBX (global input) INTEGER
* On entry, IMBX specifies the row blocking factor used to dis-
* tribute the first IMBX rows of the matrix. IMBX must be at
* least one.
*
* INBX (global input) INTEGER
* On entry, INBX specifies the column blocking factor used to
* distribute the first INBX columns of the matrix. INBX must
* be at least one.
*
* MBX (global input) INTEGER
* On entry, MBX specifies the row blocking factor used to dis-
* tribute the rows of the matrix. MBX must be at least one.
*
* NBX (global input) INTEGER
* On entry, NBX specifies the column blocking factor used to
* distribute the columns of the matrix. NBX must be at least
* one.
*
* RSRCX (global input) INTEGER
* On entry, RSRCX specifies the process row in which the first
* row of the matrix resides. When RSRCX is -1, the matrix is
* row replicated, otherwise RSCRX must be at least zero and
* strictly less than NPROW.
*
* CSRCX (global input) INTEGER
* On entry, CSRCX specifies the process column in which the
* first column of the matrix resides. When CSRCX is -1, the
* matrix is column replicated, otherwise CSCRX must be at least
* zero and strictly less than NPCOL.
*
* INCX (global input) INTEGER
* On entry, INCX specifies the global vector increment. INCX
* must be one or MX.
*
* MPX (local output) INTEGER
* On exit, MPX is Lr( 1, MX ).
*
* NQX (local output) INTEGER
* On exit, NQX is Lc( 1, NX ).
*
* IPREX (local output) INTEGER
* On exit, IPREX specifies the size of the guard zone to put
* before the start of the local padded array.
*
* IMIDX (local output) INTEGER
* On exit, IMIDX specifies the ldx-gap of the guard zone to
* put after each column of the local padded array.
*
* IPOSTX (local output) INTEGER
* On exit, IPOSTX specifies the size of the guard zone to put
* after the local padded array.
*
* IGAP (global input) INTEGER
* On entry, IGAP specifies the size of the ldx-gap.
*
* GAPMUL (global input) INTEGER
* On entry, GAPMUL is a constant factor controlling the size
* of the pre- and post guardzone.
*
* INFO (global output) INTEGER
* On exit, when INFO is zero, no error has been detected,
* otherwise an error has been detected.
*
* -- Written on April 1, 1998 by
* Antoine Petitet, University of Tennessee, Knoxville 37996, USA.
*
* =====================================================================
*
* .. Parameters ..
INTEGER BLOCK_CYCLIC_2D_INB, CSRC_, CTXT_, DLEN_,
$ DTYPE_, IMB_, INB_, LLD_, MB_, M_, NB_, N_,
$ RSRC_
PARAMETER ( BLOCK_CYCLIC_2D_INB = 2, DLEN_ = 11,
$ DTYPE_ = 1, CTXT_ = 2, M_ = 3, N_ = 4,
$ IMB_ = 5, INB_ = 6, MB_ = 7, NB_ = 8,
$ RSRC_ = 9, CSRC_ = 10, LLD_ = 11 )
* ..
* .. Local Scalars ..
INTEGER LLDX, MYCOL, MYROW, NPCOL, NPROW
* ..
* .. External Subroutines ..
EXTERNAL BLACS_GRIDINFO, IGSUM2D, PB_DESCINIT2
* ..
* .. External Functions ..
INTEGER PB_NUMROC
EXTERNAL PB_NUMROC
* ..
* .. Intrinsic Functions ..
INTRINSIC MAX
* ..
* .. Executable Statements ..
*
INFO = 0
CALL BLACS_GRIDINFO( ICTXT, NPROW, NPCOL, MYROW, MYCOL )
*
* Verify descriptor type DTYPE_
*
IF( DTX.NE.BLOCK_CYCLIC_2D_INB ) THEN
IF( MYROW.EQ.0 .AND. MYCOL.EQ.0 )
$ WRITE( NOUT, FMT = 9999 ) MATRIX, 'DTYPE', MATRIX, DTX,
$ BLOCK_CYCLIC_2D_INB
INFO = 1
END IF
*
* Verify global matrix dimensions (M_,N_) are correct
*
IF( MX.LT.0 ) THEN
IF( MYROW.EQ.0 .AND. MYCOL.EQ.0 )
$ WRITE( NOUT, FMT = 9998 ) MATRIX, 'M', MATRIX, MX
INFO = 1
ELSE IF( NX.LT.0 ) THEN
IF( MYROW.EQ.0 .AND. MYCOL.EQ.0 )
$ WRITE( NOUT, FMT = 9997 ) MATRIX, 'N', MATRIX, NX
INFO = 1
END IF
*
* Verify if blocking factors (IMB_, INB_) are correct
*
IF( IMBX.LT.1 ) THEN
IF( MYROW.EQ.0 .AND. MYCOL.EQ.0 )
$ WRITE( NOUT, FMT = 9996 ) MATRIX, 'IMB', MATRIX, IMBX
INFO = 1
ELSE IF( INBX.LT.1 ) THEN
IF( MYROW.EQ.0 .AND. MYCOL.EQ.0 )
$ WRITE( NOUT, FMT = 9995 ) MATRIX, 'INB', MATRIX, INBX
INFO = 1
END IF
*
* Verify if blocking factors (MB_, NB_) are correct
*
IF( MBX.LT.1 ) THEN
IF( MYROW.EQ.0 .AND. MYCOL.EQ.0 )
$ WRITE( NOUT, FMT = 9994 ) MATRIX, 'MB', MATRIX, MBX
INFO = 1
ELSE IF( NBX.LT.1 ) THEN
IF( MYROW.EQ.0 .AND. MYCOL.EQ.0 )
$ WRITE( NOUT, FMT = 9993 ) MATRIX, 'NB', MATRIX, NBX
INFO = 1
END IF
*
* Verify if origin process coordinates (RSRC_, CSRC_) are valid
*
IF( RSRCX.LT.-1 .OR. RSRCX.GE.NPROW ) THEN
IF( MYROW.EQ.0 .AND. MYCOL.EQ.0 ) THEN
WRITE( NOUT, FMT = 9992 ) MATRIX
WRITE( NOUT, FMT = 9990 ) 'RSRC', MATRIX, RSRCX, NPROW
END IF
INFO = 1
ELSE IF( CSRCX.LT.-1 .OR. CSRCX.GE.NPCOL ) THEN
IF( MYROW.EQ.0 .AND. MYCOL.EQ.0 ) THEN
WRITE( NOUT, FMT = 9991 ) MATRIX
WRITE( NOUT, FMT = 9990 ) 'CSRC', MATRIX, CSRCX, NPCOL
END IF
INFO = 1
END IF
*
* Check input increment value
*
IF( INCX.NE.1 .AND. INCX.NE.MX ) THEN
IF( MYROW.EQ.0 .AND. MYCOL.EQ.0 ) THEN
WRITE( NOUT, FMT = 9989 ) MATRIX
WRITE( NOUT, FMT = 9988 ) 'INC', MATRIX, INCX, MATRIX, MX
END IF
INFO = 1
END IF
*
* Check all processes for an error
*
CALL IGSUM2D( ICTXT, 'All', ' ', 1, 1, INFO, 1, -1, 0 )
*
IF( INFO.NE.0 ) THEN
*
IF( MYROW.EQ.0 .AND. MYCOL.EQ.0 ) THEN
WRITE( NOUT, FMT = 9987 ) MATRIX
WRITE( NOUT, FMT = * )
END IF
*
ELSE
*
* Compute local testing leading dimension
*
MPX = PB_NUMROC( MX, 1, IMBX, MBX, MYROW, RSRCX, NPROW )
NQX = PB_NUMROC( NX, 1, INBX, NBX, MYCOL, CSRCX, NPCOL )
IPREX = MAX( GAPMUL*NBX, MPX )
IMIDX = IGAP
IPOSTX = MAX( GAPMUL*NBX, NQX )
LLDX = MAX( 1, MPX ) + IMIDX
*
CALL PB_DESCINIT2( DESCX, MX, NX, IMBX, INBX, MBX, NBX, RSRCX,
$ CSRCX, ICTXT, LLDX, INFO )
*
* Check all processes for an error
*
CALL IGSUM2D( ICTXT, 'All', ' ', 1, 1, INFO, 1, -1, 0 )
*
IF( INFO.NE.0 ) THEN
IF( MYROW.EQ.0 .AND. MYCOL.EQ.0 ) THEN
WRITE( NOUT, FMT = 9987 ) MATRIX
WRITE( NOUT, FMT = * )
END IF
END IF
*
END IF
*
9999 FORMAT( 2X, '>> Invalid matrix ', A1, ' descriptor type ', A5, A1,
$ ': ', I6, ' should be ', I3, '.' )
9998 FORMAT( 2X, '>> Invalid matrix ', A1, ' row dimension ', A1, A1,
$ ': ', I6, ' should be at least 1.' )
9997 FORMAT( 2X, '>> Invalid matrix ', A1, ' column dimension ', A1,
$ A1, ': ', I6, ' should be at least 1.' )
9996 FORMAT( 2X, '>> Invalid matrix ', A1, ' first row block size ',
$ A3, A1, ': ', I6, ' should be at least 1.' )
9995 FORMAT( 2X, '>> Invalid matrix ', A1, ' first column block size ',
$ A3, A1,': ', I6, ' should be at least 1.' )
9994 FORMAT( 2X, '>> Invalid matrix ', A1, ' row block size ', A2, A1,
$ ': ', I6, ' should be at least 1.' )
9993 FORMAT( 2X, '>> Invalid matrix ', A1, ' column block size ', A2,
$ A1,': ', I6, ' should be at least 1.' )
9992 FORMAT( 2X, '>> Invalid matrix ', A1, ' row process source:' )
9991 FORMAT( 2X, '>> Invalid matrix ', A1, ' column process source:' )
9990 FORMAT( 2X, '>> ', A4, A1, '= ', I6, ' should be >= -1 and < ',
$ I6, '.' )
9989 FORMAT( 2X, '>> Invalid vector ', A1, ' increment:' )
9988 FORMAT( 2X, '>> ', A3, A1, '= ', I6, ' should be 1 or M', A1,
$ ' = ', I6, '.' )
9987 FORMAT( 2X, '>> Invalid matrix ', A1, ' descriptor: going on to ',
$ 'next test case.' )
*
RETURN
*
* End of PVDESCCHK
*
END
SUBROUTINE PMDESCCHK( ICTXT, NOUT, MATRIX, DESCA, DTA, MA, NA,
$ IMBA, INBA, MBA, NBA, RSRCA, CSRCA, MPA,
$ NQA, IPREA, IMIDA, IPOSTA, IGAP, GAPMUL,
$ INFO )
*
* -- PBLAS test routine (version 2.0) --
* University of Tennessee, Knoxville, Oak Ridge National Laboratory,
* and University of California, Berkeley.
* April 1, 1998
*
* .. Scalar Arguments ..
CHARACTER*1 MATRIX
INTEGER CSRCA, DTA, GAPMUL, ICTXT, IGAP, IMBA, IMIDA,
$ INBA, INFO, IPOSTA, IPREA, MA, MBA, MPA, NA,
$ NBA, NOUT, NQA, RSRCA
* ..
* .. Array Arguments ..
INTEGER DESCA( * )
* ..
*
* Purpose
* =======
*
* PMDESCCHK checks the validity of the input test parameters and ini-
* tializes the descriptor DESCA and the scalar variables MPA, NQA. In
* case of an invalid parameter, this routine displays error messages
* and return an non-zero error code in INFO.
*
* Notes
* =====
*
* A description vector is associated with each 2D block-cyclicly dis-
* tributed matrix. This vector stores the information required to
* establish the mapping between a matrix entry and its corresponding
* process and memory location.
*
* In the following comments, the character _ should be read as
* "of the distributed matrix". Let A be a generic term for any 2D
* block cyclicly distributed matrix. Its description vector is DESCA:
*
* NOTATION STORED IN EXPLANATION
* ---------------- --------------- ------------------------------------
* DTYPE_A (global) DESCA( DTYPE_ ) The descriptor type.
* CTXT_A (global) DESCA( CTXT_ ) The BLACS context handle, indicating
* the NPROW x NPCOL BLACS process grid
* A is distributed over. The context
* itself is global, but the handle
* (the integer value) may vary.
* M_A (global) DESCA( M_ ) The number of rows in the distribu-
* ted matrix A, M_A >= 0.
* N_A (global) DESCA( N_ ) The number of columns in the distri-
* buted matrix A, N_A >= 0.
* IMB_A (global) DESCA( IMB_ ) The number of rows of the upper left
* block of the matrix A, IMB_A > 0.
* INB_A (global) DESCA( INB_ ) The number of columns of the upper
* left block of the matrix A,
* INB_A > 0.
* MB_A (global) DESCA( MB_ ) The blocking factor used to distri-
* bute the last M_A-IMB_A rows of A,
* MB_A > 0.
* NB_A (global) DESCA( NB_ ) The blocking factor used to distri-
* bute the last N_A-INB_A columns of
* A, NB_A > 0.
* RSRC_A (global) DESCA( RSRC_ ) The process row over which the first
* row of the matrix A is distributed,
* NPROW > RSRC_A >= 0.
* CSRC_A (global) DESCA( CSRC_ ) The process column over which the
* first column of A is distributed.
* NPCOL > CSRC_A >= 0.
* LLD_A (local) DESCA( LLD_ ) The leading dimension of the local
* array storing the local blocks of
* the distributed matrix A,
* IF( Lc( 1, N_A ) > 0 )
* LLD_A >= MAX( 1, Lr( 1, M_A ) )
* ELSE
* LLD_A >= 1.
*
* Let K be the number of rows of a matrix A starting at the global in-
* dex IA,i.e, A( IA:IA+K-1, : ). Lr( IA, K ) denotes the number of rows
* that the process of row coordinate MYROW ( 0 <= MYROW < NPROW ) would
* receive if these K rows were distributed over NPROW processes. If K
* is the number of columns of a matrix A starting at the global index
* JA, i.e, A( :, JA:JA+K-1, : ), Lc( JA, K ) denotes the number of co-
* lumns that the process MYCOL ( 0 <= MYCOL < NPCOL ) would receive if
* these K columns were distributed over NPCOL processes.
*
* The values of Lr() and Lc() may be determined via a call to the func-
* tion PB_NUMROC:
* Lr( IA, K ) = PB_NUMROC( K, IA, IMB_A, MB_A, MYROW, RSRC_A, NPROW )
* Lc( JA, K ) = PB_NUMROC( K, JA, INB_A, NB_A, MYCOL, CSRC_A, NPCOL )
*
* Arguments
* =========
*
* ICTXT (local input) INTEGER
* On entry, ICTXT specifies the BLACS context handle, indica-
* ting the global context of the operation. The context itself
* is global, but the value of ICTXT is local.
*
* NOUT (global input) INTEGER
* On entry, NOUT specifies the unit number for the output file.
* When NOUT is 6, output to screen, when NOUT is 0, output to
* stderr. NOUT is only defined for process 0.
*
* MATRIX (global input) CHARACTER*1
* On entry, MATRIX specifies the one character matrix identi-
* fier.
*
* DESCA (global output) INTEGER array
* On entry, DESCA is an array of dimension DLEN_. DESCA is the
* array descriptor to be set.
*
* DTYPEA (global input) INTEGER
* On entry, DTYPEA specifies the descriptor type. In this ver-
* sion, DTYPEA must be BLOCK_CYCLIC_INB_2D.
*
* MA (global input) INTEGER
* On entry, MA specifies the number of rows in the matrix. MA
* must be at least zero.
*
* NA (global input) INTEGER
* On entry, NA specifies the number of columns in the matrix.
* NA must be at least zero.
*
* IMBA (global input) INTEGER
* On entry, IMBA specifies the row blocking factor used to dis-
* tribute the first IMBA rows of the matrix. IMBA must be at
* least one.
*
* INBA (global input) INTEGER
* On entry, INBA specifies the column blocking factor used to
* distribute the first INBA columns of the matrix. INBA must
* be at least one.
*
* MBA (global input) INTEGER
* On entry, MBA specifies the row blocking factor used to dis-
* tribute the rows of the matrix. MBA must be at least one.
*
* NBA (global input) INTEGER
* On entry, NBA specifies the column blocking factor used to
* distribute the columns of the matrix. NBA must be at least
* one.
*
* RSRCA (global input) INTEGER
* On entry, RSRCA specifies the process row in which the first
* row of the matrix resides. When RSRCA is -1, the matrix is
* row replicated, otherwise RSCRA must be at least zero and
* strictly less than NPROW.
*
* CSRCA (global input) INTEGER
* On entry, CSRCA specifies the process column in which the
* first column of the matrix resides. When CSRCA is -1, the
* matrix is column replicated, otherwise CSCRA must be at least
* zero and strictly less than NPCOL.
*
* MPA (local output) INTEGER
* On exit, MPA is Lr( 1, MA ).
*
* NQA (local output) INTEGER
* On exit, NQA is Lc( 1, NA ).
*
* IPREA (local output) INTEGER
* On exit, IPREA specifies the size of the guard zone to put
* before the start of the local padded array.
*
* IMIDA (local output) INTEGER
* On exit, IMIDA specifies the lda-gap of the guard zone to
* put after each column of the local padded array.
*
* IPOSTA (local output) INTEGER
* On exit, IPOSTA specifies the size of the guard zone to put
* after the local padded array.
*
* IGAP (global input) INTEGER
* On entry, IGAP specifies the size of the lda-gap.
*
* GAPMUL (global input) INTEGER
* On entry, GAPMUL is a constant factor controlling the size
* of the pre- and post guardzone.
*
* INFO (global output) INTEGER
* On exit, when INFO is zero, no error has been detected,
* otherwise an error has been detected.
*
* -- Written on April 1, 1998 by
* Antoine Petitet, University of Tennessee, Knoxville 37996, USA.
*
* =====================================================================
*
* .. Parameters ..
INTEGER BLOCK_CYCLIC_2D_INB, CSRC_, CTXT_, DLEN_,
$ DTYPE_, IMB_, INB_, LLD_, MB_, M_, NB_, N_,
$ RSRC_
PARAMETER ( BLOCK_CYCLIC_2D_INB = 2, DLEN_ = 11,
$ DTYPE_ = 1, CTXT_ = 2, M_ = 3, N_ = 4,
$ IMB_ = 5, INB_ = 6, MB_ = 7, NB_ = 8,
$ RSRC_ = 9, CSRC_ = 10, LLD_ = 11 )
* ..
* .. Local Scalars ..
INTEGER LLDA, MYCOL, MYROW, NPCOL, NPROW
* ..
* .. External Subroutines ..
EXTERNAL BLACS_GRIDINFO, IGSUM2D, PB_DESCINIT2
* ..
* .. External Functions ..
INTEGER PB_NUMROC
EXTERNAL PB_NUMROC
* ..
* .. Intrinsic Functions ..
INTRINSIC MAX
* ..
* .. Executable Statements ..
*
INFO = 0
CALL BLACS_GRIDINFO( ICTXT, NPROW, NPCOL, MYROW, MYCOL )
*
* Verify descriptor type DTYPE_
*
IF( DTA.NE.BLOCK_CYCLIC_2D_INB ) THEN
IF( MYROW.EQ.0 .AND. MYCOL.EQ.0 )
$ WRITE( NOUT, FMT = 9999 ) MATRIX, 'DTYPE', MATRIX, DTA,
$ BLOCK_CYCLIC_2D_INB
INFO = 1
END IF
*
* Verify global matrix dimensions (M_,N_) are correct
*
IF( MA.LT.0 ) THEN
IF( MYROW.EQ.0 .AND. MYCOL.EQ.0 )
$ WRITE( NOUT, FMT = 9998 ) MATRIX, 'M', MATRIX, MA
INFO = 1
ELSE IF( NA.LT.0 ) THEN
IF( MYROW.EQ.0 .AND. MYCOL.EQ.0 )
$ WRITE( NOUT, FMT = 9997 ) MATRIX, 'N', MATRIX, NA
INFO = 1
END IF
*
* Verify if blocking factors (IMB_, INB_) are correct
*
IF( IMBA.LT.1 ) THEN
IF( MYROW.EQ.0 .AND. MYCOL.EQ.0 )
$ WRITE( NOUT, FMT = 9996 ) MATRIX, 'IMB', MATRIX, IMBA
INFO = 1
ELSE IF( INBA.LT.1 ) THEN
IF( MYROW.EQ.0 .AND. MYCOL.EQ.0 )
$ WRITE( NOUT, FMT = 9995 ) MATRIX, 'INB', MATRIX, INBA
INFO = 1
END IF
*
* Verify if blocking factors (MB_, NB_) are correct
*
IF( MBA.LT.1 ) THEN
IF( MYROW.EQ.0 .AND. MYCOL.EQ.0 )
$ WRITE( NOUT, FMT = 9994 ) MATRIX, 'MB', MATRIX, MBA
INFO = 1
ELSE IF( NBA.LT.1 ) THEN
IF( MYROW.EQ.0 .AND. MYCOL.EQ.0 )
$ WRITE( NOUT, FMT = 9993 ) MATRIX, 'NB', MATRIX, NBA
INFO = 1
END IF
*
* Verify if origin process coordinates (RSRC_, CSRC_) are valid
*
IF( RSRCA.LT.-1 .OR. RSRCA.GE.NPROW ) THEN
IF( MYROW.EQ.0 .AND. MYCOL.EQ.0 ) THEN
WRITE( NOUT, FMT = 9992 ) MATRIX
WRITE( NOUT, FMT = 9990 ) 'RSRC', MATRIX, RSRCA, NPROW
END IF
INFO = 1
ELSE IF( CSRCA.LT.-1 .OR. CSRCA.GE.NPCOL ) THEN
IF( MYROW.EQ.0 .AND. MYCOL.EQ.0 ) THEN
WRITE( NOUT, FMT = 9991 ) MATRIX
WRITE( NOUT, FMT = 9990 ) 'CSRC', MATRIX, CSRCA, NPCOL
END IF
INFO = 1
END IF
*
* Check all processes for an error
*
CALL IGSUM2D( ICTXT, 'All', ' ', 1, 1, INFO, 1, -1, 0 )
*
IF( INFO.NE.0 ) THEN
*
IF( MYROW.EQ.0 .AND. MYCOL.EQ.0 ) THEN
WRITE( NOUT, FMT = 9989 ) MATRIX
WRITE( NOUT, FMT = * )
END IF
*
ELSE
*
* Compute local testing leading dimension
*
MPA = PB_NUMROC( MA, 1, IMBA, MBA, MYROW, RSRCA, NPROW )
NQA = PB_NUMROC( NA, 1, INBA, NBA, MYCOL, CSRCA, NPCOL )
IPREA = MAX( GAPMUL*NBA, MPA )
IMIDA = IGAP
IPOSTA = MAX( GAPMUL*NBA, NQA )
LLDA = MAX( 1, MPA ) + IMIDA
*
CALL PB_DESCINIT2( DESCA, MA, NA, IMBA, INBA, MBA, NBA, RSRCA,
$ CSRCA, ICTXT, LLDA, INFO )
*
* Check all processes for an error
*
CALL IGSUM2D( ICTXT, 'All', ' ', 1, 1, INFO, 1, -1, 0 )
*
IF( INFO.NE.0 ) THEN
IF( MYROW.EQ.0 .AND. MYCOL.EQ.0 ) THEN
WRITE( NOUT, FMT = 9989 ) MATRIX
WRITE( NOUT, FMT = * )
END IF
END IF
*
END IF
*
9999 FORMAT( 2X, '>> Invalid matrix ', A1, ' descriptor type ', A5, A1,
$ ': ', I6, ' should be ', I3, '.' )
9998 FORMAT( 2X, '>> Invalid matrix ', A1, ' row dimension ', A1, A1,
$ ': ', I6, ' should be at least 1.' )
9997 FORMAT( 2X, '>> Invalid matrix ', A1, ' column dimension ', A1,
$ A1, ': ', I6, ' should be at least 1.' )
9996 FORMAT( 2X, '>> Invalid matrix ', A1, ' first row block size ',
$ A3, A1, ': ', I6, ' should be at least 1.' )
9995 FORMAT( 2X, '>> Invalid matrix ', A1, ' first column block size ',
$ A3, A1,': ', I6, ' should be at least 1.' )
9994 FORMAT( 2X, '>> Invalid matrix ', A1, ' row block size ', A2, A1,
$ ': ', I6, ' should be at least 1.' )
9993 FORMAT( 2X, '>> Invalid matrix ', A1, ' column block size ', A2,
$ A1,': ', I6, ' should be at least 1.' )
9992 FORMAT( 2X, '>> Invalid matrix ', A1, ' row process source:' )
9991 FORMAT( 2X, '>> Invalid matrix ', A1, ' column process source:' )
9990 FORMAT( 2X, '>> ', A4, A1, '= ', I6, ' should be >= -1 and < ',
$ I6, '.' )
9989 FORMAT( 2X, '>> Invalid matrix ', A1, ' descriptor: going on to ',
$ 'next test case.' )
*
RETURN
*
* End of PMDESCCHK
*
END
DOUBLE PRECISION FUNCTION PDOPBL2( SUBNAM, M, N, KKL, KKU )
*
* -- PBLAS test routine (version 2.0) --
* University of Tennessee, Knoxville, Oak Ridge National Laboratory,
* and University of California, Berkeley.
* April 1, 1998
*
* .. Scalar Arguments ..
CHARACTER*7 SUBNAM
INTEGER KKL, KKU, M, N
* ..
*
* Purpose
* =======
*
* PDOPBL2 computes an approximation of the number of floating point
* operations performed by a subroutine SUBNAM with the given values of
* the parameters M, N, KL, and KU.
*
* This version counts operations for the Level 2 PBLAS.
*
* Arguments
* =========
*
* SUBNAM (input) CHARACTER*7
* On entry, SUBNAM specifies the name of the subroutine.
*
* M (input) INTEGER
* On entry, M specifies the number of rows of the coefficient
* matrix. M must be at least zero.
*
* N (input) INTEGER
* On entry, N specifies the number of columns of the coeffi-
* cient matrix. If the matrix is square (such as in a solve
* routine) then N is the number of right hand sides. N must be
* at least zero.
*
* KKL (input) INTEGER
* On entry, KKL specifies the lower band width of the coeffi-
* cient matrix. KL is set to max( 0, min( M-1, KKL ) ).
*
* KKU (input) INTEGER
* On entry, KKU specifies the upper band width of the coeffi-
* cient matrix. KU is set to max( 0, min( N-1, KKU ) ).
*
* -- Written on April 1, 1998 by
* Antoine Petitet, University of Tennessee, Knoxville 37996, USA.
*
* =====================================================================
*
* .. Parameters ..
DOUBLE PRECISION ONE, SIX, TWO, ZERO
PARAMETER ( ONE = 1.0D+0, SIX = 6.0D+0, TWO = 2.0D+0,
$ ZERO = 0.0D+0 )
* ..
* .. Local Scalars ..
CHARACTER*1 C1
CHARACTER*2 C2
CHARACTER*3 C3
DOUBLE PRECISION ADDS, EK, EM, EN, KL, KU, MULTS
* ..
* .. External Functions ..
LOGICAL LSAME, LSAMEN
EXTERNAL LSAME, LSAMEN
* ..
* .. Intrinsic Functions ..
INTRINSIC DBLE, MAX, MIN
* ..
* .. Executable Statements ..
*
* Quick return if possible
*
IF( M.LE.0 .OR. .NOT.( LSAMEN( 2, SUBNAM, 'PS' ) .OR.
$ LSAMEN( 2, SUBNAM, 'PD' ) .OR.
$ LSAMEN( 2, SUBNAM, 'PC' ) .OR. LSAMEN( 2, SUBNAM, 'PZ' ) ) )
$ THEN
PDOPBL2 = ZERO
RETURN
END IF
*
C1 = SUBNAM( 2: 2 )
C2 = SUBNAM( 3: 4 )
C3 = SUBNAM( 5: 7 )
MULTS = ZERO
ADDS = ZERO
KL = MAX( 0, MIN( M-1, KKL ) )
KU = MAX( 0, MIN( N-1, KKU ) )
EM = DBLE( M )
EN = DBLE( N )
EK = DBLE( KL )
*
* -------------------------------
* Matrix-vector multiply routines
* -------------------------------
*
IF( LSAMEN( 3, C3, 'MV ' ) ) THEN
*
IF( LSAMEN( 2, C2, 'GE' ) ) THEN
*
MULTS = EM * ( EN + ONE )
ADDS = EM * EN
*
* Assume M <= N + KL and KL < M
* N <= M + KU and KU < N
* so that the zero sections are triangles.
*
ELSE IF( LSAMEN( 2, C2, 'GB' ) ) THEN
*
MULTS = EM * ( EN + ONE ) -
$ ( EM - ONE - KL ) * ( EM - KL ) / TWO -
$ ( EN - ONE - KU ) * ( EN - KU ) / TWO
ADDS = EM * ( EN + ONE ) -
$ ( EM - ONE - KL ) * ( EM - KL ) / TWO -
$ ( EN - ONE - KU ) * ( EN - KU ) / TWO
*
ELSE IF( LSAMEN( 2, C2, 'SY' ) .OR. LSAMEN( 2, C2, 'SP' ) .OR.
$ LSAMEN( 2, C2, 'HE' ) .OR. LSAMEN( 2, C2, 'HP' ) )
$ THEN
*
MULTS = EM * ( EM + ONE )
ADDS = EM * EM
*
ELSE IF( LSAMEN( 2, C2, 'SB' ) .OR.
$ LSAMEN( 2, C2, 'HB' ) ) THEN
*
MULTS = EM * ( EM + ONE ) - ( EM - ONE - EK ) * ( EM - EK )
ADDS = EM * EM - ( EM - ONE - EK ) * ( EM - EK )
*
ELSE IF( LSAMEN( 2, C2, 'TR' ) .OR. LSAMEN( 2, C2, 'TP' ) )
$ THEN
*
MULTS = EM * ( EM + ONE ) / TWO
ADDS = ( EM - ONE ) * EM / TWO
*
ELSE IF( LSAMEN( 2, C2, 'TB' ) ) THEN
*
MULTS = EM * ( EM + ONE ) / TWO -
$ ( EM - EK - ONE ) * ( EM - EK ) / TWO
ADDS = ( EM - ONE ) * EM / TWO -
$ ( EM - EK - ONE ) * ( EM - EK ) / TWO
*
END IF
*
* ---------------------
* Matrix solve routines
* ---------------------
*
ELSE IF( LSAMEN( 3, C3, 'SV ' ) ) THEN
*
IF( LSAMEN( 2, C2, 'TR' ) .OR. LSAMEN( 2, C2, 'TP' ) ) THEN
*
MULTS = EM * ( EM + ONE ) / TWO
ADDS = ( EM - ONE ) * EM / TWO
*
ELSE IF( LSAMEN( 2, C2, 'TB' ) ) THEN
*
MULTS = EM * ( EM + ONE ) / TWO -
$ ( EM - EK - ONE ) * ( EM - EK ) / TWO
ADDS = ( EM - ONE ) * EM / TWO -
$ ( EM - EK - ONE ) * ( EM - EK ) / TWO
*
END IF
*
* ----------------
* Rank-one updates
* ----------------
*
ELSE IF( LSAMEN( 3, C3, 'R ' ) ) THEN
*
IF( LSAMEN( 2, C2, 'GE' ) ) THEN
*
MULTS = EM * EN + MIN( EM, EN )
ADDS = EM * EN
*
ELSE IF( LSAMEN( 2, C2, 'SY' ) .OR. LSAMEN( 2, C2, 'SP' ) .OR.
$ LSAMEN( 2, C2, 'HE' ) .OR. LSAMEN( 2, C2, 'HP' ) )
$ THEN
*
MULTS = EM * ( EM + ONE ) / TWO + EM
ADDS = EM * ( EM + ONE ) / TWO
*
END IF
*
ELSE IF( LSAMEN( 3, C3, 'RC ' ) .OR. LSAMEN( 3, C3, 'RU ' ) ) THEN
*
IF( LSAMEN( 2, C2, 'GE' ) ) THEN
*
MULTS = EM * EN + MIN( EM, EN )
ADDS = EM * EN
*
END IF
*
* ----------------
* Rank-two updates
* ----------------
*
ELSE IF( LSAMEN( 3, C3, 'R2 ' ) ) THEN
IF( LSAMEN( 2, C2, 'SY' ) .OR. LSAMEN( 2, C2, 'SP' ) .OR.
$ LSAMEN( 2, C2, 'HE' ) .OR. LSAMEN( 2, C2, 'HP' ) ) THEN
*
MULTS = EM * ( EM + ONE ) + TWO * EM
ADDS = EM * ( EM + ONE )
*
END IF
END IF
*
* ------------------------------------------------
* Compute the total number of operations.
* For real and double precision routines, count
* 1 for each multiply and 1 for each add.
* For complex and complex*16 routines, count
* 6 for each multiply and 2 for each add.
* ------------------------------------------------
*
IF( LSAME( C1, 'S' ) .OR. LSAME( C1, 'D' ) ) THEN
*
PDOPBL2 = MULTS + ADDS
*
ELSE
*
PDOPBL2 = SIX * MULTS + TWO * ADDS
*
END IF
*
RETURN
*
* End of PDOPBL2
*
END
DOUBLE PRECISION FUNCTION PDOPBL3( SUBNAM, M, N, K )
*
* -- PBLAS test routine (version 2.0) --
* University of Tennessee, Knoxville, Oak Ridge National Laboratory,
* and University of California, Berkeley.
* April 1, 1998
*
* .. Scalar Arguments ..
CHARACTER*7 SUBNAM
INTEGER K, M, N
* ..
*
* Purpose
* =======
*
* PDOPBL3 computes an approximation of the number of floating point
* operations performed by a subroutine SUBNAM with the given values of
* the parameters M, N and K.
*
* This version counts operations for the Level 3 PBLAS.
*
* Arguments
* =========
*
* SUBNAM (input) CHARACTER*7
* On entry, SUBNAM specifies the name of the subroutine.
*
* M (input) INTEGER
* N (input) INTEGER
* K (input) INTEGER
* On entry, M, N, and K contain parameter values used by the
* Level 3 PBLAS. The output matrix is always M x N or N x N if
* symmetric, but K has different uses in different contexts.
* For example, in the matrix-matrix multiply routine, we have
* C = A * B where C is M x N, A is M x K, and B is K x N. In
* PxSYMM, PxHEMM, PxTRMM, and PxTRSM, K indicates whether the
* matrix A is applied on the left or right. If K <= 0, the ma-
* trix is applied on the left, and if K > 0, on the right. In
* PxTRADD, K indicates whether the matrix C is upper or lower
* triangular. If K <= 0, the matrix C is upper triangular, and
* lower triangular otherwise.
*
* -- Written on April 1, 1998 by
* Antoine Petitet, University of Tennessee, Knoxville 37996, USA.
*
* =====================================================================
*
* .. Parameters ..
DOUBLE PRECISION ONE, SIX, TWO, ZERO
PARAMETER ( ONE = 1.0D+0, SIX = 6.0D+0, TWO = 2.0D+0,
$ ZERO = 0.0D+0 )
* ..
* .. Local Scalars ..
CHARACTER*1 C1
CHARACTER*2 C2
CHARACTER*3 C3
DOUBLE PRECISION ADDS, EK, EM, EN, MULTS
* ..
* .. External Functions ..
LOGICAL LSAME, LSAMEN
EXTERNAL LSAME, LSAMEN
* ..
* .. Intrinsic Functions ..
INTRINSIC DBLE
* ..
* .. Executable Statements ..
*
* Quick return if possible
*
IF( M.LE.0 .OR. .NOT.( LSAMEN( 2, SUBNAM, 'PS' ) .OR.
$ LSAMEN( 2, SUBNAM, 'PD' ) .OR. LSAMEN( 2, SUBNAM, 'PC' )
$ .OR. LSAMEN( 2, SUBNAM, 'PZ' ) ) )
$ THEN
PDOPBL3 = ZERO
RETURN
END IF
*
C1 = SUBNAM( 2: 2 )
C2 = SUBNAM( 3: 4 )
C3 = SUBNAM( 5: 7 )
MULTS = ZERO
ADDS = ZERO
EM = DBLE( M )
EN = DBLE( N )
EK = DBLE( K )
*
* ----------------------
* Matrix-matrix products
* assume beta = 1
* ----------------------
*
IF( LSAMEN( 3, C3, 'MM ' ) ) THEN
*
IF( LSAMEN( 2, C2, 'GE' ) ) THEN
*
MULTS = EM * EK * EN
ADDS = EM * EK * EN
*
ELSE IF( LSAMEN( 2, C2, 'SY' ) .OR.
$ LSAMEN( 2, C2, 'HE' ) ) THEN
*
* IF K <= 0, assume A multiplies B on the left.
*
IF( K.LE.0 ) THEN
MULTS = EM * EM * EN
ADDS = EM * EM * EN
ELSE
MULTS = EM * EN * EN
ADDS = EM * EN * EN
END IF
*
ELSE IF( LSAMEN( 2, C2, 'TR' ) ) THEN
*
* IF K <= 0, assume A multiplies B on the left.
*
IF( K.LE.0 ) THEN
MULTS = EN * EM * ( EM + ONE ) / TWO
ADDS = EN * EM * ( EM - ONE ) / TWO
ELSE
MULTS = EM * EN * ( EN + ONE ) / TWO
ADDS = EM * EN * ( EN - ONE ) / TWO
END IF
*
END IF
*
* ------------------------------------------------
* Rank-K update of a symmetric or Hermitian matrix
* ------------------------------------------------
*
ELSE IF( LSAMEN( 3, C3, 'RK ' ) ) THEN
*
IF( LSAMEN( 2, C2, 'SY' ) .OR.
$ LSAMEN( 2, C2, 'HE' ) ) THEN
*
MULTS = EK * EM *( EM + ONE ) / TWO
ADDS = EK * EM *( EM + ONE ) / TWO
END IF
*
* -------------------------------------------------
* Rank-2K update of a symmetric or Hermitian matrix
* -------------------------------------------------
*
ELSE IF( LSAMEN( 3, C3, 'R2K' ) ) THEN
*
IF( LSAMEN( 2, C2, 'SY' ) .OR.
$ LSAMEN( 3, C2, 'HE' ) ) THEN
*
MULTS = EK * EM * EM
ADDS = EK * EM * EM + EM
END IF
*
* -----------------------------------------
* Solving system with many right hand sides
* -----------------------------------------
*
ELSE IF( LSAMEN( 4, SUBNAM( 3:6 ), 'TRSM' ) ) THEN
*
IF( K.LE.0 ) THEN
MULTS = EN * EM * ( EM + ONE ) / TWO
ADDS = EN * EM * ( EM - ONE ) / TWO
ELSE
MULTS = EM * EN * ( EN + ONE ) / TWO
ADDS = EM * EN * ( EN - ONE ) / TWO
END IF
*
* --------------------------
* Matrix (tranpose) Addition
* --------------------------
*
ELSE IF( LSAMEN( 3, C3, 'ADD' ) ) THEN
*
IF( LSAMEN( 2, C2, 'GE' ) ) THEN
*
MULTS = 2 * EM * EN
ADDS = EM * EN
*
ELSE IF( LSAMEN( 2, C2, 'TR' ) ) THEN
*
* IF K <= 0, assume C is upper triangular.
*
IF( K.LE.0 ) THEN
IF( M.LE.N ) THEN
MULTS = EM * ( TWO * EN - EM + ONE )
ADDS = EM * ( EM + ONE ) / TWO + EM * ( EN - EM )
ELSE
MULTS = EN * ( EN + ONE )
ADDS = EN * ( EN + ONE ) / TWO
END IF
ELSE
IF( M.GE.N ) THEN
MULTS = EN * ( TWO * EM - EN + ONE )
ADDS = EN * ( EN + ONE ) / TWO + EN * ( EM - EN )
ELSE
MULTS = EM * ( EM + ONE )
ADDS = EM * ( EM + ONE ) / TWO
END IF
END IF
*
END IF
*
END IF
*
* ------------------------------------------------
* Compute the total number of operations.
* For real and double precision routines, count
* 1 for each multiply and 1 for each add.
* For complex and complex*16 routines, count
* 6 for each multiply and 2 for each add.
* ------------------------------------------------
*
IF( LSAME( C1, 'S' ) .OR. LSAME( C1, 'D' ) ) THEN
*
PDOPBL3 = MULTS + ADDS
*
ELSE
*
PDOPBL3 = SIX * MULTS + TWO * ADDS
*
END IF
*
RETURN
*
* End of PDOPBL3
*
END
SUBROUTINE PXERBLA( ICTXT, SRNAME, INFO )
*
* -- PBLAS test routine (version 2.0) --
* University of Tennessee, Knoxville, Oak Ridge National Laboratory,
* and University of California, Berkeley.
* April 1, 1998
*
* .. Scalar Arguments ..
INTEGER ICTXT, INFO
* ..
* .. Array Arguments ..
CHARACTER*(*) SRNAME
* ..
*
* Purpose
* =======
*
* PXERBLA is an error handler for the ScaLAPACK routines. It is called
* by a ScaLAPACK routine if an input parameter has an invalid value. A
* message is printed. Installers may consider modifying this routine in
* order to call system-specific exception-handling facilities.
*
* Arguments
* =========
*
* ICTXT (local input) INTEGER
* On entry, ICTXT specifies the BLACS context handle, indica-
* ting the global context of the operation. The context itself
* is global, but the value of ICTXT is local.
*
* SRNAME (global input) CHARACTER*(*)
* On entry, SRNAME specifies the name of the routine which cal-
* ling PXERBLA.
*
* INFO (global input) INTEGER
* On entry, INFO specifies the position of the invalid parame-
* ter in the parameter list of the calling routine.
*
* -- Written on April 1, 1998 by
* Antoine Petitet, University of Tennessee, Knoxville 37996, USA.
*
* =====================================================================
*
* .. Local Scalars ..
INTEGER MYCOL, MYROW, NPCOL, NPROW
* ..
* .. External Subroutines ..
EXTERNAL BLACS_GRIDINFO
* ..
* .. Executable Statements ..
*
CALL BLACS_GRIDINFO( ICTXT, NPROW, NPCOL, MYROW, MYCOL )
*
WRITE( *, FMT = 9999 ) MYROW, MYCOL, SRNAME, INFO
*
9999 FORMAT( '{', I5, ',', I5, '}: On entry to ', A,
$ ' parameter number ', I4, ' had an illegal value' )
*
RETURN
*
* End of PXERBLA
*
END
LOGICAL FUNCTION LSAME( CA, CB )
*
* -- LAPACK auxiliary routine (version 2.1) --
* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd.,
* Courant Institute, Argonne National Lab, and Rice University
* September 30, 1994
*
* .. Scalar Arguments ..
CHARACTER CA, CB
* ..
*
* Purpose
* =======
*
* LSAME returns .TRUE. if CA is the same letter as CB regardless of
* case.
*
* Arguments
* =========
*
* CA (input) CHARACTER*1
* CB (input) CHARACTER*1
* CA and CB specify the single characters to be compared.
*
* =====================================================================
*
* .. Intrinsic Functions ..
INTRINSIC ICHAR
* ..
* .. Local Scalars ..
INTEGER INTA, INTB, ZCODE
* ..
* .. Executable Statements ..
*
* Test if the characters are equal
*
LSAME = CA.EQ.CB
IF( LSAME )
$ RETURN
*
* Now test for equivalence if both characters are alphabetic.
*
ZCODE = ICHAR( 'Z' )
*
* Use 'Z' rather than 'A' so that ASCII can be detected on Prime
* machines, on which ICHAR returns a value with bit 8 set.
* ICHAR('A') on Prime machines returns 193 which is the same as
* ICHAR('A') on an EBCDIC machine.
*
INTA = ICHAR( CA )
INTB = ICHAR( CB )
*
IF( ZCODE.EQ.90 .OR. ZCODE.EQ.122 ) THEN
*
* ASCII is assumed - ZCODE is the ASCII code of either lower or
* upper case 'Z'.
*
IF( INTA.GE.97 .AND. INTA.LE.122 ) INTA = INTA - 32
IF( INTB.GE.97 .AND. INTB.LE.122 ) INTB = INTB - 32
*
ELSE IF( ZCODE.EQ.233 .OR. ZCODE.EQ.169 ) THEN
*
* EBCDIC is assumed - ZCODE is the EBCDIC code of either lower or
* upper case 'Z'.
*
IF( INTA.GE.129 .AND. INTA.LE.137 .OR.
$ INTA.GE.145 .AND. INTA.LE.153 .OR.
$ INTA.GE.162 .AND. INTA.LE.169 ) INTA = INTA + 64
IF( INTB.GE.129 .AND. INTB.LE.137 .OR.
$ INTB.GE.145 .AND. INTB.LE.153 .OR.
$ INTB.GE.162 .AND. INTB.LE.169 ) INTB = INTB + 64
*
ELSE IF( ZCODE.EQ.218 .OR. ZCODE.EQ.250 ) THEN
*
* ASCII is assumed, on Prime machines - ZCODE is the ASCII code
* plus 128 of either lower or upper case 'Z'.
*
IF( INTA.GE.225 .AND. INTA.LE.250 ) INTA = INTA - 32
IF( INTB.GE.225 .AND. INTB.LE.250 ) INTB = INTB - 32
END IF
LSAME = INTA.EQ.INTB
*
* RETURN
*
* End of LSAME
*
END
LOGICAL FUNCTION LSAMEN( N, CA, CB )
*
* -- LAPACK auxiliary routine (version 2.1) --
* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd.,
* Courant Institute, Argonne National Lab, and Rice University
* September 30, 1994
*
* .. Scalar Arguments ..
CHARACTER*( * ) CA, CB
INTEGER N
* ..
*
* Purpose
* =======
*
* LSAMEN tests if the first N letters of CA are the same as the
* first N letters of CB, regardless of case.
* LSAMEN returns .TRUE. if CA and CB are equivalent except for case
* and .FALSE. otherwise. LSAMEN also returns .FALSE. if LEN( CA )
* or LEN( CB ) is less than N.
*
* Arguments
* =========
*
* N (input) INTEGER
* The number of characters in CA and CB to be compared.
*
* CA (input) CHARACTER*(*)
* CB (input) CHARACTER*(*)
* CA and CB specify two character strings of length at least N.
* Only the first N characters of each string will be accessed.
*
* =====================================================================
*
* .. Local Scalars ..
INTEGER I
* ..
* .. External Functions ..
LOGICAL LSAME
EXTERNAL LSAME
* ..
* .. Intrinsic Functions ..
INTRINSIC LEN
* ..
* .. Executable Statements ..
*
LSAMEN = .FALSE.
IF( LEN( CA ).LT.N .OR. LEN( CB ).LT.N )
$ GO TO 20
*
* Do for each character in the two strings.
*
DO 10 I = 1, N
*
* Test if the characters are equal using LSAME.
*
IF( .NOT.LSAME( CA( I: I ), CB( I: I ) ) )
$ GO TO 20
*
10 CONTINUE
LSAMEN = .TRUE.
*
20 CONTINUE
RETURN
*
* End of LSAMEN
*
END
SUBROUTINE ICOPY( N, SX, INCX, SY, INCY )
*
* -- LAPACK auxiliary test routine (version 2.1) --
* Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd.,
* Courant Institute, Argonne National Lab, and Rice University
* February 29, 1992
*
* .. Scalar Arguments ..
INTEGER INCX, INCY, N
* ..
* .. Array Arguments ..
INTEGER SX( * ), SY( * )
* ..
*
* Purpose
* =======
*
* ICOPY copies an integer vector x to an integer vector y.
* Uses unrolled loops for increments equal to 1.
*
* Arguments
* =========
*
* N (input) INTEGER
* The length of the vectors SX and SY.
*
* SX (input) INTEGER array, dimension (1+(N-1)*abs(INCX))
* The vector X.
*
* INCX (input) INTEGER
* The spacing between consecutive elements of SX.
*
* SY (output) INTEGER array, dimension (1+(N-1)*abs(INCY))
* The vector Y.
*
* INCY (input) INTEGER
* The spacing between consecutive elements of SY.
*
* =====================================================================
*
* .. Local Scalars ..
INTEGER I, IX, IY, M, MP1
* ..
* .. Intrinsic Functions ..
INTRINSIC MOD
* ..
* .. Executable Statements ..
*
IF( N.LE.0 )
$ RETURN
IF( INCX.EQ.1 .AND. INCY.EQ.1 )
$ GO TO 20
*
* Code for unequal increments or equal increments not equal to 1
*
IX = 1
IY = 1
IF( INCX.LT.0 )
$ IX = ( -N+1 )*INCX + 1
IF( INCY.LT.0 )
$ IY = ( -N+1 )*INCY + 1
DO 10 I = 1, N
SY( IY ) = SX( IX )
IX = IX + INCX
IY = IY + INCY
10 CONTINUE
RETURN
*
* Code for both increments equal to 1
*
* Clean-up loop
*
20 CONTINUE
M = MOD( N, 7 )
IF( M.EQ.0 )
$ GO TO 40
DO 30 I = 1, M
SY( I ) = SX( I )
30 CONTINUE
IF( N.LT.7 )
$ RETURN
40 CONTINUE
MP1 = M + 1
DO 50 I = MP1, N, 7
SY( I ) = SX( I )
SY( I+1 ) = SX( I+1 )
SY( I+2 ) = SX( I+2 )
SY( I+3 ) = SX( I+3 )
SY( I+4 ) = SX( I+4 )
SY( I+5 ) = SX( I+5 )
SY( I+6 ) = SX( I+6 )
50 CONTINUE
RETURN
*
* End of ICOPY
*
END
INTEGER FUNCTION PB_NOABORT( CINFO )
*
* -- PBLAS test routine (version 2.0) --
* University of Tennessee, Knoxville, Oak Ridge National Laboratory,
* and University of California, Berkeley.
* April 1, 1998
*
* .. Scalar Arguments ..
INTEGER CINFO
* ..
*
* Purpose
* =======
*
* PB_NOABORT transmits the info parameter of a PBLAS routine to the
* tester and tells the PBLAS error handler to avoid aborting on erro-
* neous input arguments.
*
* Notes
* =====
*
* This routine is necessary because of the CRAY C fortran interface
* and the fact that the usual PBLAS error handler routine has been
* initially written in C.
*
* -- Written on April 1, 1998 by
* Antoine Petitet, University of Tennessee, Knoxville 37996, USA.
*
* =====================================================================
*
* .. Common Blocks ..
INTEGER INFO, NBLOG, NOUT
LOGICAL ABRTFLG
COMMON /INFOC/INFO, NBLOG
COMMON /PBERRORC/NOUT, ABRTFLG
* ..
* .. Executable Statements ..
*
INFO = CINFO
IF( ABRTFLG ) THEN
PB_NOABORT = 0
ELSE
PB_NOABORT = 1
END IF
*
RETURN
*
* End of PB_NOABORT
*
END
SUBROUTINE PB_INFOG2L( I, J, DESC, NPROW, NPCOL, MYROW, MYCOL, II,
$ JJ, PROW, PCOL )
*
* -- PBLAS test routine (version 2.0) --
* University of Tennessee, Knoxville, Oak Ridge National Laboratory,
* and University of California, Berkeley.
* April 1, 1998
*
* .. Scalar Arguments ..
INTEGER I, II, J, JJ, MYCOL, MYROW, NPCOL, NPROW, PCOL,
$ PROW
* ..
* .. Array Arguments ..
INTEGER DESC( * )
* ..
*
* Purpose
* =======
*
* PB_INFOG2L computes the starting local index II, JJ corresponding to
* the submatrix starting globally at the entry pointed by I, J. This
* routine returns the coordinates in the grid of the process owning the
* matrix entry of global indexes I, J, namely PROW and PCOL.
*
* Notes
* =====
*
* A description vector is associated with each 2D block-cyclicly dis-
* tributed matrix. This vector stores the information required to
* establish the mapping between a matrix entry and its corresponding
* process and memory location.
*
* In the following comments, the character _ should be read as
* "of the distributed matrix". Let A be a generic term for any 2D
* block cyclicly distributed matrix. Its description vector is DESCA:
*
* NOTATION STORED IN EXPLANATION
* ---------------- --------------- ------------------------------------
* DTYPE_A (global) DESCA( DTYPE_ ) The descriptor type.
* CTXT_A (global) DESCA( CTXT_ ) The BLACS context handle, indicating
* the NPROW x NPCOL BLACS process grid
* A is distributed over. The context
* itself is global, but the handle
* (the integer value) may vary.
* M_A (global) DESCA( M_ ) The number of rows in the distribu-
* ted matrix A, M_A >= 0.
* N_A (global) DESCA( N_ ) The number of columns in the distri-
* buted matrix A, N_A >= 0.
* IMB_A (global) DESCA( IMB_ ) The number of rows of the upper left
* block of the matrix A, IMB_A > 0.
* INB_A (global) DESCA( INB_ ) The number of columns of the upper
* left block of the matrix A,
* INB_A > 0.
* MB_A (global) DESCA( MB_ ) The blocking factor used to distri-
* bute the last M_A-IMB_A rows of A,
* MB_A > 0.
* NB_A (global) DESCA( NB_ ) The blocking factor used to distri-
* bute the last N_A-INB_A columns of
* A, NB_A > 0.
* RSRC_A (global) DESCA( RSRC_ ) The process row over which the first
* row of the matrix A is distributed,
* NPROW > RSRC_A >= 0.
* CSRC_A (global) DESCA( CSRC_ ) The process column over which the
* first column of A is distributed.
* NPCOL > CSRC_A >= 0.
* LLD_A (local) DESCA( LLD_ ) The leading dimension of the local
* array storing the local blocks of
* the distributed matrix A,
* IF( Lc( 1, N_A ) > 0 )
* LLD_A >= MAX( 1, Lr( 1, M_A ) )
* ELSE
* LLD_A >= 1.
*
* Let K be the number of rows of a matrix A starting at the global in-
* dex IA,i.e, A( IA:IA+K-1, : ). Lr( IA, K ) denotes the number of rows
* that the process of row coordinate MYROW ( 0 <= MYROW < NPROW ) would
* receive if these K rows were distributed over NPROW processes. If K
* is the number of columns of a matrix A starting at the global index
* JA, i.e, A( :, JA:JA+K-1, : ), Lc( JA, K ) denotes the number of co-
* lumns that the process MYCOL ( 0 <= MYCOL < NPCOL ) would receive if
* these K columns were distributed over NPCOL processes.
*
* The values of Lr() and Lc() may be determined via a call to the func-
* tion PB_NUMROC:
* Lr( IA, K ) = PB_NUMROC( K, IA, IMB_A, MB_A, MYROW, RSRC_A, NPROW )
* Lc( JA, K ) = PB_NUMROC( K, JA, INB_A, NB_A, MYCOL, CSRC_A, NPCOL )
*
* Arguments
* =========
*
* I (global input) INTEGER
* On entry, I specifies the global starting row index of the
* submatrix. I must at least one.
*
* J (global input) INTEGER
* On entry, J specifies the global starting column index of
* the submatrix. J must at least one.
*
* DESC (global and local input) INTEGER array
* On entry, DESC is an integer array of dimension DLEN_. This
* is the array descriptor of the underlying matrix.
*
* NPROW (global input) INTEGER
* On entry, NPROW specifies the total number of process rows
* over which the matrix is distributed. NPROW must be at least
* one.
*
* NPCOL (global input) INTEGER
* On entry, NPCOL specifies the total number of process columns
* over which the matrix is distributed. NPCOL must be at least
* one.
*
* MYROW (local input) INTEGER
* On entry, MYROW specifies the row coordinate of the process
* whose local index II is determined. MYROW must be at least
* zero and strictly less than NPROW.
*
* MYCOL (local input) INTEGER
* On entry, MYCOL specifies the column coordinate of the pro-
* cess whose local index JJ is determined. MYCOL must be at
* least zero and strictly less than NPCOL.
*
* II (local output) INTEGER
* On exit, II specifies the local starting row index of the
* submatrix. On exit, II is at least one.
*
* JJ (local output) INTEGER
* On exit, JJ specifies the local starting column index of the
* submatrix. On exit, JJ is at least one.
*
* PROW (global output) INTEGER
* On exit, PROW specifies the row coordinate of the process
* that possesses the first row of the submatrix. On exit, PROW
* is -1 if DESC( RSRC_ ) is -1 on input, and, at least zero
* and strictly less than NPROW otherwise.
*
* PCOL (global output) INTEGER
* On exit, PCOL specifies the column coordinate of the process
* that possesses the first column of the submatrix. On exit,
* PCOL is -1 if DESC( CSRC_ ) is -1 on input, and, at least
* zero and strictly less than NPCOL otherwise.
*
* -- Written on April 1, 1998 by
* Antoine Petitet, University of Tennessee, Knoxville 37996, USA.
*
* =====================================================================
*
* .. Parameters ..
INTEGER BLOCK_CYCLIC_2D_INB, CSRC_, CTXT_, DLEN_,
$ DTYPE_, IMB_, INB_, LLD_, MB_, M_, NB_, N_,
$ RSRC_
PARAMETER ( BLOCK_CYCLIC_2D_INB = 2, DLEN_ = 11,
$ DTYPE_ = 1, CTXT_ = 2, M_ = 3, N_ = 4,
$ IMB_ = 5, INB_ = 6, MB_ = 7, NB_ = 8,
$ RSRC_ = 9, CSRC_ = 10, LLD_ = 11 )
* ..
* .. Local Scalars ..
INTEGER CSRC, I1, ILOCBLK, IMB, INB, J1, MB, MYDIST,
$ NB, NBLOCKS, RSRC
* ..
* .. Local Arrays ..
INTEGER DESC2( DLEN_ )
* ..
* .. External Subroutines ..
EXTERNAL PB_DESCTRANS
* ..
* .. Executable Statements ..
*
* Convert descriptor
*
CALL PB_DESCTRANS( DESC, DESC2 )
*
IMB = DESC2( IMB_ )
PROW = DESC2( RSRC_ )
*
* Has every process row I ?
*
IF( ( PROW.EQ.-1 ).OR.( NPROW.EQ.1 ) ) THEN
*
II = I
*
ELSE IF( I.LE.IMB ) THEN
*
* I is in range of first block
*
IF( MYROW.EQ.PROW ) THEN
II = I
ELSE
II = 1
END IF
*
ELSE
*
* I is not in first block of matrix, figure out who has it.
*
RSRC = PROW
MB = DESC2( MB_ )
*
IF( MYROW.EQ.RSRC ) THEN
*
NBLOCKS = ( I - IMB - 1 ) / MB + 1
PROW = PROW + NBLOCKS
PROW = PROW - ( PROW / NPROW ) * NPROW
*
ILOCBLK = NBLOCKS / NPROW
*
IF( ILOCBLK.GT.0 ) THEN
IF( ( ILOCBLK*NPROW ).GE.NBLOCKS ) THEN
IF( MYROW.EQ.PROW ) THEN
II = I + ( ILOCBLK - NBLOCKS ) * MB
ELSE
II = IMB + ( ILOCBLK - 1 ) * MB + 1
END IF
ELSE
II = IMB + ILOCBLK * MB + 1
END IF
ELSE
II = IMB + 1
END IF
*
ELSE
*
I1 = I - IMB
NBLOCKS = ( I1 - 1 ) / MB + 1
PROW = PROW + NBLOCKS
PROW = PROW - ( PROW / NPROW ) * NPROW
*
MYDIST = MYROW - RSRC
IF( MYDIST.LT.0 )
$ MYDIST = MYDIST + NPROW
*
ILOCBLK = NBLOCKS / NPROW
*
IF( ILOCBLK.GT.0 ) THEN
MYDIST = MYDIST - NBLOCKS + ILOCBLK * NPROW
IF( MYDIST.LT.0 ) THEN
II = MB + ILOCBLK * MB + 1
ELSE
IF( MYROW.EQ.PROW ) THEN
II = I1 + ( ILOCBLK - NBLOCKS + 1 ) * MB
ELSE
II = ILOCBLK * MB + 1
END IF
END IF
ELSE
MYDIST = MYDIST - NBLOCKS
IF( MYDIST.LT.0 ) THEN
II = MB + 1
ELSE IF( MYROW.EQ.PROW ) THEN
II = I1 + ( 1 - NBLOCKS ) * MB
ELSE
II = 1
END IF
END IF
END IF
*
END IF
*
INB = DESC2( INB_ )
PCOL = DESC2( CSRC_ )
*
* Has every process column J ?
*
IF( ( PCOL.EQ.-1 ).OR.( NPCOL.EQ.1 ) ) THEN
*
JJ = J
*
ELSE IF( J.LE.INB ) THEN
*
* J is in range of first block
*
IF( MYCOL.EQ.PCOL ) THEN
JJ = J
ELSE
JJ = 1
END IF
*
ELSE
*
* J is not in first block of matrix, figure out who has it.
*
CSRC = PCOL
NB = DESC2( NB_ )
*
IF( MYCOL.EQ.CSRC ) THEN
*
NBLOCKS = ( J - INB - 1 ) / NB + 1
PCOL = PCOL + NBLOCKS
PCOL = PCOL - ( PCOL / NPCOL ) * NPCOL
*
ILOCBLK = NBLOCKS / NPCOL
*
IF( ILOCBLK.GT.0 ) THEN
IF( ( ILOCBLK*NPCOL ).GE.NBLOCKS ) THEN
IF( MYCOL.EQ.PCOL ) THEN
JJ = J + ( ILOCBLK - NBLOCKS ) * NB
ELSE
JJ = INB + ( ILOCBLK - 1 ) * NB + 1
END IF
ELSE
JJ = INB + ILOCBLK * NB + 1
END IF
ELSE
JJ = INB + 1
END IF
*
ELSE
*
J1 = J - INB
NBLOCKS = ( J1 - 1 ) / NB + 1
PCOL = PCOL + NBLOCKS
PCOL = PCOL - ( PCOL / NPCOL ) * NPCOL
*
MYDIST = MYCOL - CSRC
IF( MYDIST.LT.0 )
$ MYDIST = MYDIST + NPCOL
*
ILOCBLK = NBLOCKS / NPCOL
*
IF( ILOCBLK.GT.0 ) THEN
MYDIST = MYDIST - NBLOCKS + ILOCBLK * NPCOL
IF( MYDIST.LT.0 ) THEN
JJ = NB + ILOCBLK * NB + 1
ELSE
IF( MYCOL.EQ.PCOL ) THEN
JJ = J1 + ( ILOCBLK - NBLOCKS + 1 ) * NB
ELSE
JJ = ILOCBLK * NB + 1
END IF
END IF
ELSE
MYDIST = MYDIST - NBLOCKS
IF( MYDIST.LT.0 ) THEN
JJ = NB + 1
ELSE IF( MYCOL.EQ.PCOL ) THEN
JJ = J1 + ( 1 - NBLOCKS ) * NB
ELSE
JJ = 1
END IF
END IF
END IF
*
END IF
*
RETURN
*
* End of PB_INFOG2L
*
END
SUBROUTINE PB_AINFOG2L( M, N, I, J, DESC, NPROW, NPCOL, MYROW,
$ MYCOL, IMB1, INB1, MP, NQ, II, JJ, PROW,
$ PCOL, RPROW, RPCOL )
*
* -- PBLAS test routine (version 2.0) --
* University of Tennessee, Knoxville, Oak Ridge National Laboratory,
* and University of California, Berkeley.
* April 1, 1998
*
* .. Scalar Arguments ..
INTEGER I, II, IMB1, INB1, J, JJ, M, MP, MYCOL, MYROW,
$ N, NPCOL, NPROW, NQ, PCOL, PROW, RPCOL, RPROW
* ..
* .. Array Arguments ..
INTEGER DESC( * )
* ..
*
* Purpose
* =======
*
* PB_AINFOG2L computes the starting local row and column indexes II,
* JJ corresponding to the submatrix starting globally at the entry
* pointed by I, J. This routine returns the coordinates in the grid of
* the process owning the matrix entry of global indexes I, J, namely
* PROW and PCOL. In addition, this routine computes the quantities MP
* and NQ, which are respectively the local number of rows and columns
* owned by the process of coordinate MYROW, MYCOL corresponding to the
* global submatrix A(I:I+M-1,J:J+N-1). Finally, the size of the first
* partial block and the relative process coordinates are also returned
* respectively in IMB, INB and RPROW, RPCOL.
*
* Notes
* =====
*
* A description vector is associated with each 2D block-cyclicly dis-
* tributed matrix. This vector stores the information required to
* establish the mapping between a matrix entry and its corresponding
* process and memory location.
*
* In the following comments, the character _ should be read as
* "of the distributed matrix". Let A be a generic term for any 2D
* block cyclicly distributed matrix. Its description vector is DESCA:
*
* NOTATION STORED IN EXPLANATION
* ---------------- --------------- ------------------------------------
* DTYPE_A (global) DESCA( DTYPE_ ) The descriptor type.
* CTXT_A (global) DESCA( CTXT_ ) The BLACS context handle, indicating
* the NPROW x NPCOL BLACS process grid
* A is distributed over. The context
* itself is global, but the handle
* (the integer value) may vary.
* M_A (global) DESCA( M_ ) The number of rows in the distribu-
* ted matrix A, M_A >= 0.
* N_A (global) DESCA( N_ ) The number of columns in the distri-
* buted matrix A, N_A >= 0.
* IMB_A (global) DESCA( IMB_ ) The number of rows of the upper left
* block of the matrix A, IMB_A > 0.
* INB_A (global) DESCA( INB_ ) The number of columns of the upper
* left block of the matrix A,
* INB_A > 0.
* MB_A (global) DESCA( MB_ ) The blocking factor used to distri-
* bute the last M_A-IMB_A rows of A,
* MB_A > 0.
* NB_A (global) DESCA( NB_ ) The blocking factor used to distri-
* bute the last N_A-INB_A columns of
* A, NB_A > 0.
* RSRC_A (global) DESCA( RSRC_ ) The process row over which the first
* row of the matrix A is distributed,
* NPROW > RSRC_A >= 0.
* CSRC_A (global) DESCA( CSRC_ ) The process column over which the
* first column of A is distributed.
* NPCOL > CSRC_A >= 0.
* LLD_A (local) DESCA( LLD_ ) The leading dimension of the local
* array storing the local blocks of
* the distributed matrix A,
* IF( Lc( 1, N_A ) > 0 )
* LLD_A >= MAX( 1, Lr( 1, M_A ) )
* ELSE
* LLD_A >= 1.
*
* Let K be the number of rows of a matrix A starting at the global in-
* dex IA,i.e, A( IA:IA+K-1, : ). Lr( IA, K ) denotes the number of rows
* that the process of row coordinate MYROW ( 0 <= MYROW < NPROW ) would
* receive if these K rows were distributed over NPROW processes. If K
* is the number of columns of a matrix A starting at the global index
* JA, i.e, A( :, JA:JA+K-1, : ), Lc( JA, K ) denotes the number of co-
* lumns that the process MYCOL ( 0 <= MYCOL < NPCOL ) would receive if
* these K columns were distributed over NPCOL processes.
*
* The values of Lr() and Lc() may be determined via a call to the func-
* tion PB_NUMROC:
* Lr( IA, K ) = PB_NUMROC( K, IA, IMB_A, MB_A, MYROW, RSRC_A, NPROW )
* Lc( JA, K ) = PB_NUMROC( K, JA, INB_A, NB_A, MYCOL, CSRC_A, NPCOL )
*
* Arguments
* =========
*
* M (global input) INTEGER
* On entry, M specifies the global number of rows of the subma-
* trix. M must be at least zero.
*
* N (global input) INTEGER
* On entry, N specifies the global number of columns of the
* submatrix. N must be at least zero.
*
* I (global input) INTEGER
* On entry, I specifies the global starting row index of the
* submatrix. I must at least one.
*
* J (global input) INTEGER
* On entry, J specifies the global starting column index of
* the submatrix. J must at least one.
*
* DESC (global and local input) INTEGER array
* On entry, DESC is an integer array of dimension DLEN_. This
* is the array descriptor of the underlying matrix.
*
* NPROW (global input) INTEGER
* On entry, NPROW specifies the total number of process rows
* over which the matrix is distributed. NPROW must be at least
* one.
*
* NPCOL (global input) INTEGER
* On entry, NPCOL specifies the total number of process columns
* over which the matrix is distributed. NPCOL must be at least
* one.
*
* MYROW (local input) INTEGER
* On entry, MYROW specifies the row coordinate of the process
* whose local index II is determined. MYROW must be at least
* zero and strictly less than NPROW.
*
* MYCOL (local input) INTEGER
* On entry, MYCOL specifies the column coordinate of the pro-
* cess whose local index JJ is determined. MYCOL must be at
* least zero and strictly less than NPCOL.
*
* IMB1 (global output) INTEGER
* On exit, IMB1 specifies the number of rows of the upper left
* block of the submatrix. On exit, IMB1 is less or equal than
* M and greater or equal than MIN( 1, M ).
*
* INB1 (global output) INTEGER
* On exit, INB1 specifies the number of columns of the upper
* left block of the submatrix. On exit, INB1 is less or equal
* than N and greater or equal than MIN( 1, N ).
*
* MP (local output) INTEGER
* On exit, MP specifies the local number of rows of the subma-
* trix, that the processes of row coordinate MYROW own. MP is
* at least zero.
*
* NQ (local output) INTEGER
* On exit, NQ specifies the local number of columns of the
* submatrix, that the processes of column coordinate MYCOL
* own. NQ is at least zero.
*
* II (local output) INTEGER
* On exit, II specifies the local starting row index of the
* submatrix. On exit, II is at least one.
*
* JJ (local output) INTEGER
* On exit, JJ specifies the local starting column index of
* the submatrix. On exit, II is at least one.
*
* PROW (global output) INTEGER
* On exit, PROW specifies the row coordinate of the process
* that possesses the first row of the submatrix. On exit, PROW
* is -1 if DESC(RSRC_) is -1 on input, and, at least zero and
* strictly less than NPROW otherwise.
*
* PCOL (global output) INTEGER
* On exit, PCOL specifies the column coordinate of the process
* that possesses the first column of the submatrix. On exit,
* PCOL is -1 if DESC(CSRC_) is -1 on input, and, at least zero
* and strictly less than NPCOL otherwise.
*
* RPROW (global output) INTEGER
* On exit, RPROW specifies the relative row coordinate of the
* process that possesses the first row I of the submatrix. On
* exit, RPROW is -1 if DESC(RSRC_) is -1 on input, and, at
* least zero and strictly less than NPROW otherwise.
*
* RPCOL (global output) INTEGER
* On exit, RPCOL specifies the relative column coordinate of
* the process that possesses the first column J of the subma-
* trix. On exit, RPCOL is -1 if DESC(CSRC_) is -1 on input,
* and, at least zero and strictly less than NPCOL otherwise.
*
* -- Written on April 1, 1998 by
* Antoine Petitet, University of Tennessee, Knoxville 37996, USA.
*
* =====================================================================
*
* .. Parameters ..
INTEGER BLOCK_CYCLIC_2D_INB, CSRC_, CTXT_, DLEN_,
$ DTYPE_, IMB_, INB_, LLD_, MB_, M_, NB_, N_,
$ RSRC_
PARAMETER ( BLOCK_CYCLIC_2D_INB = 2, DLEN_ = 11,
$ DTYPE_ = 1, CTXT_ = 2, M_ = 3, N_ = 4,
$ IMB_ = 5, INB_ = 6, MB_ = 7, NB_ = 8,
$ RSRC_ = 9, CSRC_ = 10, LLD_ = 11 )
* ..
* .. Local Scalars ..
INTEGER CSRC, I1, ILOCBLK, J1, M1, MB, MYDIST, N1, NB,
$ NBLOCKS, RSRC
* ..
* .. Local Arrays ..
INTEGER DESC2( DLEN_ )
* ..
* .. External Subroutines ..
EXTERNAL PB_DESCTRANS
* ..
* .. Intrinsic Functions ..
INTRINSIC MIN
* ..
* .. Executable Statements ..
*
* Convert descriptor
*
CALL PB_DESCTRANS( DESC, DESC2 )
*
MB = DESC2( MB_ )
IMB1 = DESC2( IMB_ )
RSRC = DESC2( RSRC_ )
*
IF( ( RSRC.EQ.-1 ).OR.( NPROW.EQ.1 ) ) THEN
*
II = I
IMB1 = IMB1 - I + 1
IF( IMB1.LE.0 )
$ IMB1 = ( ( -IMB1 ) / MB + 1 ) * MB + IMB1
IMB1 = MIN( IMB1, M )
MP = M
PROW = RSRC
RPROW = 0
*
ELSE
*
* Figure out PROW, II and IMB1 first
*
IF( I.LE.IMB1 ) THEN
*
PROW = RSRC
*
IF( MYROW.EQ.PROW ) THEN
II = I
ELSE
II = 1
END IF
*
IMB1 = IMB1 - I + 1
*
ELSE
*
I1 = I - IMB1 - 1
NBLOCKS = I1 / MB + 1
PROW = RSRC + NBLOCKS
PROW = PROW - ( PROW / NPROW ) * NPROW
*
IF( MYROW.EQ.RSRC ) THEN
*
ILOCBLK = NBLOCKS / NPROW
*
IF( ILOCBLK.GT.0 ) THEN
IF( ( ILOCBLK*NPROW ).GE.NBLOCKS ) THEN
IF( MYROW.EQ.PROW ) THEN
II = I + ( ILOCBLK - NBLOCKS ) * MB
ELSE
II = IMB1 + ( ILOCBLK - 1 ) * MB + 1
END IF
ELSE
II = IMB1 + ILOCBLK * MB + 1
END IF
ELSE
II = IMB1 + 1
END IF
*
ELSE
*
MYDIST = MYROW - RSRC
IF( MYDIST.LT.0 )
$ MYDIST = MYDIST + NPROW
*
ILOCBLK = NBLOCKS / NPROW
*
IF( ILOCBLK.GT.0 ) THEN
MYDIST = MYDIST - NBLOCKS + ILOCBLK * NPROW
IF( MYDIST.LT.0 ) THEN
II = ( ILOCBLK + 1 ) * MB + 1
ELSE IF( MYROW.EQ.PROW ) THEN
II = I1 + ( ILOCBLK - NBLOCKS + 1 ) * MB + 1
ELSE
II = ILOCBLK * MB + 1
END IF
ELSE
MYDIST = MYDIST - NBLOCKS
IF( MYDIST.LT.0 ) THEN
II = MB + 1
ELSE IF( MYROW.EQ.PROW ) THEN
II = I1 + ( 1 - NBLOCKS ) * MB + 1
ELSE
II = 1
END IF
END IF
END IF
*
IMB1 = NBLOCKS * MB - I1
*
END IF
*
* Figure out MP
*
IF( M.LE.IMB1 ) THEN
*
IF( MYROW.EQ.PROW ) THEN
MP = M
ELSE
MP = 0
END IF
*
ELSE
*
M1 = M - IMB1
NBLOCKS = M1 / MB + 1
*
IF( MYROW.EQ.PROW ) THEN
ILOCBLK = NBLOCKS / NPROW
IF( ILOCBLK.GT.0 ) THEN
IF( ( NBLOCKS - ILOCBLK * NPROW ).GT.0 ) THEN
MP = IMB1 + ILOCBLK * MB
ELSE
MP = M + MB * ( ILOCBLK - NBLOCKS )
END IF
ELSE
MP = IMB1
END IF
ELSE
MYDIST = MYROW - PROW
IF( MYDIST.LT.0 )
$ MYDIST = MYDIST + NPROW
ILOCBLK = NBLOCKS / NPROW
IF( ILOCBLK.GT.0 ) THEN
MYDIST = MYDIST - NBLOCKS + ILOCBLK * NPROW
IF( MYDIST.LT.0 ) THEN
MP = ( ILOCBLK + 1 ) * MB
ELSE IF( MYDIST.GT.0 ) THEN
MP = ILOCBLK * MB
ELSE
MP = M1 + MB * ( ILOCBLK - NBLOCKS + 1 )
END IF
ELSE
MYDIST = MYDIST - NBLOCKS
IF( MYDIST.LT.0 ) THEN
MP = MB
ELSE IF( MYDIST.GT.0 ) THEN
MP = 0
ELSE
MP = M1 + MB * ( 1 - NBLOCKS )
END IF
END IF
END IF
*
END IF
*
IMB1 = MIN( IMB1, M )
RPROW = MYROW - PROW
IF( RPROW.LT.0 )
$ RPROW = RPROW + NPROW
*
END IF
*
NB = DESC2( NB_ )
INB1 = DESC2( INB_ )
CSRC = DESC2( CSRC_ )
*
IF( ( CSRC.EQ.-1 ).OR.( NPCOL.EQ.1 ) ) THEN
*
JJ = J
INB1 = INB1 - I + 1
IF( INB1.LE.0 )
$ INB1 = ( ( -INB1 ) / NB + 1 ) * NB + INB1
INB1 = MIN( INB1, N )
NQ = N
PCOL = CSRC
RPCOL = 0
*
ELSE
*
* Figure out PCOL, JJ and INB1 first
*
IF( J.LE.INB1 ) THEN
*
PCOL = CSRC
*
IF( MYCOL.EQ.PCOL ) THEN
JJ = J
ELSE
JJ = 1
END IF
*
INB1 = INB1 - J + 1
*
ELSE
*
J1 = J - INB1 - 1
NBLOCKS = J1 / NB + 1
PCOL = CSRC + NBLOCKS
PCOL = PCOL - ( PCOL / NPCOL ) * NPCOL
*
IF( MYCOL.EQ.CSRC ) THEN
*
ILOCBLK = NBLOCKS / NPCOL
*
IF( ILOCBLK.GT.0 ) THEN
IF( ( ILOCBLK*NPCOL ).GE.NBLOCKS ) THEN
IF( MYCOL.EQ.PCOL ) THEN
JJ = J + ( ILOCBLK - NBLOCKS ) * NB
ELSE
JJ = INB1 + ( ILOCBLK - 1 ) * NB + 1
END IF
ELSE
JJ = INB1 + ILOCBLK * NB + 1
END IF
ELSE
JJ = INB1 + 1
END IF
*
ELSE
*
MYDIST = MYCOL - CSRC
IF( MYDIST.LT.0 )
$ MYDIST = MYDIST + NPCOL
*
ILOCBLK = NBLOCKS / NPCOL
*
IF( ILOCBLK.GT.0 ) THEN
MYDIST = MYDIST - NBLOCKS + ILOCBLK * NPCOL
IF( MYDIST.LT.0 ) THEN
JJ = ( ILOCBLK + 1 ) * NB + 1
ELSE IF( MYCOL.EQ.PCOL ) THEN
JJ = J1 + ( ILOCBLK - NBLOCKS + 1 ) * NB + 1
ELSE
JJ = ILOCBLK * NB + 1
END IF
ELSE
MYDIST = MYDIST - NBLOCKS
IF( MYDIST.LT.0 ) THEN
JJ = NB + 1
ELSE IF( MYCOL.EQ.PCOL ) THEN
JJ = J1 + ( 1 - NBLOCKS ) * NB + 1
ELSE
JJ = 1
END IF
END IF
END IF
*
INB1 = NBLOCKS * NB - J1
*
END IF
*
* Figure out NQ
*
IF( N.LE.INB1 ) THEN
*
IF( MYCOL.EQ.PCOL ) THEN
NQ = N
ELSE
NQ = 0
END IF
*
ELSE
*
N1 = N - INB1
NBLOCKS = N1 / NB + 1
*
IF( MYCOL.EQ.PCOL ) THEN
ILOCBLK = NBLOCKS / NPCOL
IF( ILOCBLK.GT.0 ) THEN
IF( ( NBLOCKS - ILOCBLK * NPCOL ).GT.0 ) THEN
NQ = INB1 + ILOCBLK * NB
ELSE
NQ = N + NB * ( ILOCBLK - NBLOCKS )
END IF
ELSE
NQ = INB1
END IF
ELSE
MYDIST = MYCOL - PCOL
IF( MYDIST.LT.0 )
$ MYDIST = MYDIST + NPCOL
ILOCBLK = NBLOCKS / NPCOL
IF( ILOCBLK.GT.0 ) THEN
MYDIST = MYDIST - NBLOCKS + ILOCBLK * NPCOL
IF( MYDIST.LT.0 ) THEN
NQ = ( ILOCBLK + 1 ) * NB
ELSE IF( MYDIST.GT.0 ) THEN
NQ = ILOCBLK * NB
ELSE
NQ = N1 + NB * ( ILOCBLK - NBLOCKS + 1 )
END IF
ELSE
MYDIST = MYDIST - NBLOCKS
IF( MYDIST.LT.0 ) THEN
NQ = NB
ELSE IF( MYDIST.GT.0 ) THEN
NQ = 0
ELSE
NQ = N1 + NB * ( 1 - NBLOCKS )
END IF
END IF
END IF
*
END IF
*
INB1 = MIN( INB1, N )
RPCOL = MYCOL - PCOL
IF( RPCOL.LT.0 )
$ RPCOL = RPCOL + NPCOL
*
END IF
*
RETURN
*
* End of PB_AINFOG2L
*
END
INTEGER FUNCTION PB_NUMROC( N, I, INB, NB, PROC, SRCPROC, NPROCS )
*
* -- PBLAS test routine (version 2.0) --
* University of Tennessee, Knoxville, Oak Ridge National Laboratory,
* and University of California, Berkeley.
* April 1, 1998
*
* .. Scalar Arguments ..
INTEGER I, INB, N, NB, NPROCS, PROC, SRCPROC
* ..
*
* Purpose
* =======
*
* PB_NUMROC returns the local number of matrix rows/columns process
* PROC will get if we give out N rows/columns starting from global in-
* dex I.
*
* Arguments
* =========
*
* N (global input) INTEGER
* On entry, N specifies the number of rows/columns being dealt
* out. N must be at least zero.
*
* I (global input) INTEGER
* On entry, I specifies the global index of the matrix entry.
* I must be at least one.
*
* INB (global input) INTEGER
* On entry, INB specifies the size of the first block of the
* global matrix. INB must be at least one.
*
* NB (global input) INTEGER
* On entry, NB specifies the size of the blocks used to parti-
* tion the matrix. NB must be at least one.
*
* PROC (local input) INTEGER
* On entry, PROC specifies the coordinate of the process whose
* local portion is determined. PROC must be at least zero and
* strictly less than NPROCS.
*
* SRCPROC (global input) INTEGER
* On entry, SRCPROC specifies the coordinate of the process
* that possesses the first row or column of the matrix. When
* SRCPROC = -1, the data is not distributed but replicated,
* otherwise SRCPROC must be at least zero and strictly less
* than NPROCS.
*
* NPROCS (global input) INTEGER
* On entry, NPROCS specifies the total number of process rows
* or columns over which the matrix is distributed. NPROCS must
* be at least one.
*
* -- Written on April 1, 1998 by
* Antoine Petitet, University of Tennessee, Knoxville 37996, USA.
*
* =====================================================================
*
* .. Local Scalars ..
INTEGER I1, ILOCBLK, INB1, MYDIST, N1, NBLOCKS,
$ SRCPROC1
* ..
* .. Executable Statements ..
*
IF( ( SRCPROC.EQ.-1 ).OR.( NPROCS.EQ.1 ) ) THEN
PB_NUMROC = N
RETURN
END IF
*
* Compute coordinate of process owning I and corresponding INB
*
IF( I.LE.INB ) THEN
*
* I is in range of first block, i.e SRCPROC owns I.
*
SRCPROC1 = SRCPROC
INB1 = INB - I + 1
*
ELSE
*
* I is not in first block of matrix, figure out who has it
*
I1 = I - 1 - INB
NBLOCKS = I1 / NB + 1
SRCPROC1 = SRCPROC + NBLOCKS
SRCPROC1 = SRCPROC1 - ( SRCPROC1 / NPROCS ) * NPROCS
INB1 = NBLOCKS*NB - I1
*
END IF
*
* Now everything is just like I=1. Search now who has N-1, Is N-1
* in the first block ?
*
IF( N.LE.INB1 ) THEN
IF( PROC.EQ.SRCPROC1 ) THEN
PB_NUMROC = N
ELSE
PB_NUMROC = 0
END IF
RETURN
END IF
*
N1 = N - INB1
NBLOCKS = N1 / NB + 1
*
IF( PROC.EQ.SRCPROC1 ) THEN
ILOCBLK = NBLOCKS / NPROCS
IF( ILOCBLK.GT.0 ) THEN
IF( ( NBLOCKS - ILOCBLK * NPROCS ).GT.0 ) THEN
PB_NUMROC = INB1 + ILOCBLK * NB
ELSE
PB_NUMROC = N + NB * ( ILOCBLK - NBLOCKS )
END IF
ELSE
PB_NUMROC = INB1
END IF
ELSE
MYDIST = PROC - SRCPROC1
IF( MYDIST.LT.0 )
$ MYDIST = MYDIST + NPROCS
ILOCBLK = NBLOCKS / NPROCS
IF( ILOCBLK.GT.0 ) THEN
MYDIST = MYDIST - NBLOCKS + ILOCBLK * NPROCS
IF( MYDIST.LT.0 ) THEN
PB_NUMROC = ( ILOCBLK + 1 ) * NB
ELSE IF( MYDIST.GT.0 ) THEN
PB_NUMROC = ILOCBLK * NB
ELSE
PB_NUMROC = N1 + NB * ( ILOCBLK - NBLOCKS + 1 )
END IF
ELSE
MYDIST = MYDIST - NBLOCKS
IF( MYDIST.LT.0 ) THEN
PB_NUMROC = NB
ELSE IF( MYDIST.GT.0 ) THEN
PB_NUMROC = 0
ELSE
PB_NUMROC = N1 + NB * ( 1 - NBLOCKS )
END IF
END IF
END IF
*
RETURN
*
* End of PB_NUMROC
*
END
SUBROUTINE PB_BOOT()
*
* -- PBLAS test routine (version 2.0) --
* University of Tennessee, Knoxville, Oak Ridge National Laboratory,
* and University of California, Berkeley.
* April 1, 1998
*
*
* Purpose
* =======
*
* PB_BOOT (re)sets all timers to 0, and enables PB_TIMER.
*
* -- Written on April 1, 1998 by
* R. Clint Whaley, University of Tennessee, Knoxville 37996, USA.
*
* =====================================================================
*
* .. Parameters ..
INTEGER NTIMER
PARAMETER ( NTIMER = 64 )
DOUBLE PRECISION STARTFLAG, ZERO
PARAMETER ( STARTFLAG = -5.0D+0, ZERO = 0.0D+0 )
* ..
* .. Local Scalars ..
INTEGER I
* ..
* .. Common Blocks ..
LOGICAL DISABLED
DOUBLE PRECISION CPUSEC( NTIMER ), CPUSTART( NTIMER ),
$ WALLSEC( NTIMER ), WALLSTART( NTIMER )
COMMON /SLTIMER00/ CPUSEC, WALLSEC, CPUSTART, WALLSTART, DISABLED
* ..
* .. Executable Statements ..
*
DISABLED = .FALSE.
DO 10 I = 1, NTIMER
CPUSEC( I ) = ZERO
WALLSEC( I ) = ZERO
CPUSTART( I ) = STARTFLAG
WALLSTART( I ) = STARTFLAG
10 CONTINUE
*
RETURN
*
* End of PB_BOOT
*
END
*
SUBROUTINE PB_TIMER( I )
*
* -- PBLAS test routine (version 2.0) --
* University of Tennessee, Knoxville, Oak Ridge National Laboratory,
* and University of California, Berkeley.
* April 1, 1998
*
* .. Scalar Arguments ..
INTEGER I
* ..
*
* Purpose
* =======
*
* PB_TIMER provides a "stopwatch" functionality cpu/wall timer in se-
* conds. Up to 64 separate timers can be functioning at once. The first
* call starts the timer, and the second stops it. This routine can be
* disenabled, so that calls to the timer are ignored. This feature can
* be used to make sure certain sections of code do not affect timings,
* even if they call routines which have PB_TIMER calls in them.
*
* Arguments
* =========
*
* I (global input) INTEGER
* On entry, I specifies the timer to stop/start.
*
* -- Written on April 1, 1998 by
* R. Clint Whaley, University of Tennessee, Knoxville 37996, USA.
*
* =====================================================================
*
* .. Parameters ..
INTEGER NTIMER
PARAMETER ( NTIMER = 64 )
DOUBLE PRECISION STARTFLAG
PARAMETER ( STARTFLAG = -5.0D+0 )
* ..
* .. External Functions ..
DOUBLE PRECISION DCPUTIME00, DWALLTIME00
EXTERNAL DCPUTIME00, DWALLTIME00
* ..
* .. Common Blocks ..
LOGICAL DISABLED
DOUBLE PRECISION CPUSEC( NTIMER ), CPUSTART( NTIMER ),
$ WALLSEC( NTIMER ), WALLSTART( NTIMER )
COMMON /SLTIMER00/ CPUSEC, WALLSEC, CPUSTART, WALLSTART, DISABLED
* ..
* .. Executable Statements ..
*
* If timing disabled, return
*
IF( DISABLED )
$ RETURN
*
IF( WALLSTART( I ).EQ.STARTFLAG ) THEN
*
* If timer has not been started, start it
*
WALLSTART( I ) = DWALLTIME00()
CPUSTART( I ) = DCPUTIME00()
*
ELSE
*
* Stop timer and add interval to count
*
CPUSEC( I ) = CPUSEC( I ) + DCPUTIME00() - CPUSTART( I )
WALLSEC( I ) = WALLSEC( I ) + DWALLTIME00() - WALLSTART( I )
WALLSTART( I ) = STARTFLAG
*
END IF
*
RETURN
*
* End of PB_TIMER
*
END
*
SUBROUTINE PB_ENABLE()
*
* -- PBLAS test routine (version 2.0) --
* University of Tennessee, Knoxville, Oak Ridge National Laboratory,
* and University of California, Berkeley.
* April 1, 1998
*
*
* Purpose
* =======
*
* PB_ENABLE sets it so calls to PB_TIMER are not ignored.
*
* -- Written on April 1, 1998 by
* R. Clint Whaley, University of Tennessee, Knoxville 37996, USA.
*
* =====================================================================
*
* .. Parameters ..
INTEGER NTIMER
PARAMETER ( NTIMER = 64 )
* ..
* .. Common Blocks ..
LOGICAL DISABLED
DOUBLE PRECISION CPUSEC( NTIMER ), CPUSTART( NTIMER ),
$ WALLSEC( NTIMER ), WALLSTART( NTIMER )
COMMON /SLTIMER00/ CPUSEC, WALLSEC, CPUSTART, WALLSTART, DISABLED
* ..
* .. Executable Statements ..
*
DISABLED = .FALSE.
*
RETURN
*
* End of PB_ENABLE
*
END
*
SUBROUTINE PB_DISABLE()
*
* -- PBLAS test routine (version 2.0) --
* University of Tennessee, Knoxville, Oak Ridge National Laboratory,
* and University of California, Berkeley.
* April 1, 1998
*
* Purpose
* =======
*
* PB_DISABLE sets it so calls to PB_TIMER are ignored.
*
* -- Written on April 1, 1998 by
* R. Clint Whaley, University of Tennessee, Knoxville 37996, USA.
*
* =====================================================================
*
* .. Parameters ..
INTEGER NTIMER
PARAMETER ( NTIMER = 64 )
* ..
* .. Common Blocks ..
LOGICAL DISABLED
DOUBLE PRECISION CPUSEC( NTIMER ), CPUSTART( NTIMER ),
$ WALLSEC( NTIMER ), WALLSTART( NTIMER )
COMMON /SLTIMER00/ CPUSEC, WALLSEC, CPUSTART, WALLSTART, DISABLED
* ..
* .. Executable Statements ..
*
DISABLED = .TRUE.
*
RETURN
*
* End of PB_DISABLE
*
END
*
DOUBLE PRECISION FUNCTION PB_INQUIRE( TMTYPE, I )
*
* -- PBLAS test routine (version 2.0) --
* University of Tennessee, Knoxville, Oak Ridge National Laboratory,
* and University of California, Berkeley.
* April 1, 1998
*
* .. Scalar Arguments ..
CHARACTER*1 TMTYPE
INTEGER I
* ..
*
* Purpose
* =======
*
* PB_INQUIRE returns wall or cpu time that has accumulated in timer I.
*
* Arguments
* =========
*
* TMTYPE (global input) CHARACTER
* On entry, TMTYPE specifies what time will be returned as fol-
* lows
* = 'W': wall clock time is returned,
* = 'C': CPU time is returned (default).
*
* I (global input) INTEGER
* On entry, I specifies the timer to return.
*
* -- Written on April 1, 1998 by
* R. Clint Whaley, University of Tennessee, Knoxville 37996, USA.
*
* =====================================================================
*
* .. Parameters ..
INTEGER NTIMER
PARAMETER ( NTIMER = 64 )
DOUBLE PRECISION ERRFLAG
PARAMETER ( ERRFLAG = -1.0D+0 )
* ..
* .. Local Scalars ..
DOUBLE PRECISION TIME
* ..
* .. External Functions ..
LOGICAL LSAME
DOUBLE PRECISION DCPUTIME00, DWALLTIME00
EXTERNAL DCPUTIME00, DWALLTIME00, LSAME
* ..
* .. Common Blocks ..
LOGICAL DISABLED
DOUBLE PRECISION CPUSEC( NTIMER ), CPUSTART( NTIMER ),
$ WALLSEC( NTIMER ), WALLSTART( NTIMER )
COMMON /SLTIMER00/ CPUSEC, WALLSEC, CPUSTART, WALLSTART, DISABLED
* ..
* .. Executable Statements ..
*
IF( LSAME( TMTYPE, 'W' ) ) THEN
*
* If walltime not available on this machine, return -1 flag
*
IF( DWALLTIME00().EQ.ERRFLAG ) THEN
TIME = ERRFLAG
ELSE
TIME = WALLSEC( I )
END IF
ELSE
IF( DCPUTIME00().EQ.ERRFLAG ) THEN
TIME = ERRFLAG
ELSE
TIME = CPUSEC( I )
END IF
END IF
*
PB_INQUIRE = TIME
*
RETURN
*
* End of PB_INQUIRE
*
END
*
SUBROUTINE PB_COMBINE( ICTXT, SCOPE, OP, TMTYPE, N, IBEG,
$ TIMES )
*
* -- PBLAS test routine (version 2.0) --
* University of Tennessee, Knoxville, Oak Ridge National Laboratory,
* and University of California, Berkeley.
* April 1, 1998
*
* .. Scalar Arguments ..
CHARACTER*1 OP, SCOPE, TMTYPE
INTEGER IBEG, ICTXT, N
* ..
* .. Array Arguments ..
DOUBLE PRECISION TIMES( N )
* ..
*
* Purpose
* =======
*
* PB_COMBINE returns wall or cpu time that has accumulated in timer I.
*
* Arguments
* =========
*
* TMTYPE (global input) CHARACTER
* On entry, TMTYPE specifies what time will be returned as fol-
* lows
* = 'W': wall clock time is returned,
* = 'C': CPU time is returned (default).
*
* I (global input) INTEGER
* On entry, I specifies the timer to return.
*
* -- Written on April 1, 1998 by
* R. Clint Whaley, University of Tennessee, Knoxville 37996, USA.
*
* =====================================================================
*
* .. Parameters ..
INTEGER NTIMER
PARAMETER ( NTIMER = 64 )
DOUBLE PRECISION ERRFLAG
PARAMETER ( ERRFLAG = -1.0D+0 )
* ..
* .. Local Scalars ..
CHARACTER*1 TOP
LOGICAL TMPDIS
INTEGER I
* ..
* .. External Subroutines ..
EXTERNAL DGAMX2D, DGAMN2D, DGSUM2D, PB_TOPGET
* ..
* .. External Functions ..
LOGICAL LSAME
DOUBLE PRECISION DCPUTIME00, DWALLTIME00
EXTERNAL DCPUTIME00, DWALLTIME00, LSAME
* ..
* .. Common Blocks ..
LOGICAL DISABLED
DOUBLE PRECISION CPUSEC( NTIMER ), CPUSTART( NTIMER ),
$ WALLSEC( NTIMER ), WALLSTART( NTIMER )
COMMON /SLTIMER00/ CPUSEC, WALLSEC, CPUSTART, WALLSTART, DISABLED
* ..
* .. Executable Statements ..
*
* Disable timer for combine operation
*
TMPDIS = DISABLED
DISABLED = .TRUE.
*
* Copy timer information into user's times array
*
IF( LSAME( TMTYPE, 'W' ) ) THEN
*
* If walltime not available on this machine, fill in times
* with -1 flag, and return
*
IF( DWALLTIME00().EQ.ERRFLAG ) THEN
DO 10 I = 1, N
TIMES( I ) = ERRFLAG
10 CONTINUE
RETURN
ELSE
DO 20 I = 1, N
TIMES( I ) = WALLSEC( IBEG + I - 1 )
20 CONTINUE
END IF
ELSE
IF( DCPUTIME00().EQ.ERRFLAG ) THEN
DO 30 I = 1, N
TIMES( I ) = ERRFLAG
30 CONTINUE
RETURN
ELSE
DO 40 I = 1, N
TIMES( I ) = CPUSEC( IBEG + I - 1 )
40 CONTINUE
END IF
ENDIF
*
* Combine all nodes' information, restore disabled, and return
*
IF( OP.EQ.'>' ) THEN
CALL PB_TOPGET( ICTXT, 'Combine', SCOPE, TOP )
CALL DGAMX2D( ICTXT, SCOPE, TOP, N, 1, TIMES, N, -1, -1,
$ -1, -1, 0 )
ELSE IF( OP.EQ.'<' ) THEN
CALL PB_TOPGET( ICTXT, 'Combine', SCOPE, TOP )
CALL DGAMN2D( ICTXT, SCOPE, TOP, N, 1, TIMES, N, -1, -1,
$ -1, -1, 0 )
ELSE IF( OP.EQ.'+' ) THEN
CALL PB_TOPGET( ICTXT, 'Combine', SCOPE, TOP )
CALL DGSUM2D( ICTXT, SCOPE, TOP, N, 1, TIMES, N, -1, 0 )
ELSE
CALL PB_TOPGET( ICTXT, 'Combine', SCOPE, TOP )
CALL DGAMX2D( ICTXT, SCOPE, TOP, N, 1, TIMES, N, -1, -1,
$ -1, -1, 0 )
END IF
*
DISABLED = TMPDIS
*
RETURN
*
* End of PB_COMBINE
*
END
SUBROUTINE PB_CHKMAT( ICTXT, M, MPOS0, N, NPOS0, IA, JA, DESCA,
$ DPOS0, INFO )
*
* -- PBLAS test routine (version 2.0) --
* University of Tennessee, Knoxville, Oak Ridge National Laboratory,
* and University of California, Berkeley.
* April 1, 1998
*
* .. Scalar Arguments ..
INTEGER DPOS0, IA, ICTXT, INFO, JA, M, MPOS0, N, NPOS0
* ..
* .. Array Arguments ..
INTEGER DESCA( * )
* ..
*
* Purpose
* =======
*
* PB_CHKMAT checks the validity of a descriptor vector DESCA, the re-
* lated global indexes IA, JA from a local view point. If an inconsis-
* tency is found among its parameters IA, JA and DESCA, the routine re-
* turns an error code in INFO.
*
* Arguments
* =========
*
* ICTXT (local input) INTEGER
* On entry, ICTXT specifies the BLACS context handle, indica-
* ting the global context of the operation. The context itself
* is global, but the value of ICTXT is local.
*
* M (global input) INTEGER
* On entry, M specifies the number of rows the submatrix
* sub( A ).
*
* MPOS0 (global input) INTEGER
* On entry, MPOS0 specifies the position in the calling rou-
* tine's parameter list where the formal parameter M appears.
*
* N (global input) INTEGER
* On entry, N specifies the number of columns the submatrix
* sub( A ).
*
* NPOS0 (global input) INTEGER
* On entry, NPOS0 specifies the position in the calling rou-
* tine's parameter list where the formal parameter N appears.
*
* IA (global input) INTEGER
* On entry, IA specifies A's global row index, which points to
* the beginning of the submatrix sub( A ).
*
* JA (global input) INTEGER
* On entry, JA specifies A's global column index, which points
* to the beginning of the submatrix sub( A ).
*
* DESCA (global and local input) INTEGER array
* On entry, DESCA is an integer array of dimension DLEN_. This
* is the array descriptor for the matrix A.
*
* DPOS0 (global input) INTEGER
* On entry, DPOS0 specifies the position in the calling rou-
* tine's parameter list where the formal parameter DESCA ap-
* pears. Note that it is assumed that IA and JA are respecti-
* vely 2 and 1 entries behind DESCA.
*
* INFO (local input/local output) INTEGER
* = 0: successful exit
* < 0: If the i-th argument is an array and the j-entry had an
* illegal value, then INFO = -(i*100+j), if the i-th
* argument is a scalar and had an illegal value, then
* INFO = -i.
*
* -- Written on April 1, 1998 by
* R. Clint Whaley, University of Tennessee, Knoxville 37996, USA.
*
* =====================================================================
*
* .. Parameters ..
INTEGER BLOCK_CYCLIC_2D_INB, CSRC_, CTXT_, DLEN_,
$ DTYPE_, IMB_, INB_, LLD_, MB_, M_, NB_, N_,
$ RSRC_
PARAMETER ( BLOCK_CYCLIC_2D_INB = 2, DLEN_ = 11,
$ DTYPE_ = 1, CTXT_ = 2, M_ = 3, N_ = 4,
$ IMB_ = 5, INB_ = 6, MB_ = 7, NB_ = 8,
$ RSRC_ = 9, CSRC_ = 10, LLD_ = 11 )
INTEGER DESCMULT, BIGNUM
PARAMETER ( DESCMULT = 100, BIGNUM = DESCMULT*DESCMULT )
* ..
* .. Local Scalars ..
INTEGER DPOS, IAPOS, JAPOS, MP, MPOS, MYCOL, MYROW,
$ NPCOL, NPOS, NPROW, NQ
* ..
* .. Local Arrays ..
INTEGER DESCA2( DLEN_ )
* ..
* .. External Subroutines ..
EXTERNAL BLACS_GRIDINFO, PB_DESCTRANS
* ..
* .. External Functions ..
INTEGER PB_NUMROC
EXTERNAL PB_NUMROC
* ..
* .. Intrinsic Functions ..
INTRINSIC MIN, MAX
* ..
* .. Executable Statements ..
*
* Convert descriptor
*
CALL PB_DESCTRANS( DESCA, DESCA2 )
*
* Want to find errors with MIN( ), so if no error, set it to a big
* number. If there already is an error, multiply by the the des-
* criptor multiplier
*
IF( INFO.GE.0 ) THEN
INFO = BIGNUM
ELSE IF( INFO.LT.-DESCMULT ) THEN
INFO = -INFO
ELSE
INFO = -INFO * DESCMULT
END IF
*
* Figure where in parameter list each parameter was, factoring in
* descriptor multiplier
*
MPOS = MPOS0 * DESCMULT
NPOS = NPOS0 * DESCMULT
IAPOS = ( DPOS0 - 2 ) * DESCMULT
JAPOS = ( DPOS0 - 1 ) * DESCMULT
DPOS = DPOS0 * DESCMULT
*
* Get grid parameters
*
CALL BLACS_GRIDINFO( ICTXT, NPROW, NPCOL, MYROW, MYCOL )
*
* Check that matrix values make sense from local viewpoint
*
IF( M.LT.0 )
$ INFO = MIN( INFO, MPOS )
IF( N.LT.0 )
$ INFO = MIN( INFO, NPOS )
IF( IA.LT.1 )
$ INFO = MIN( INFO, IAPOS )
IF( JA.LT.1 )
$ INFO = MIN( INFO, JAPOS )
IF( DESCA2( DTYPE_ ).NE.BLOCK_CYCLIC_2D_INB )
$ INFO = MIN( INFO, DPOS + DTYPE_ )
IF( DESCA2( IMB_ ).LT.1 )
$ INFO = MIN( INFO, DPOS + IMB_ )
IF( DESCA2( INB_ ).LT.1 )
$ INFO = MIN( INFO, DPOS + INB_ )
IF( DESCA2( MB_ ).LT.1 )
$ INFO = MIN( INFO, DPOS + MB_ )
IF( DESCA2( NB_ ).LT.1 )
$ INFO = MIN( INFO, DPOS + NB_ )
IF( DESCA2( RSRC_ ).LT.-1 .OR. DESCA2( RSRC_ ).GE.NPROW )
$ INFO = MIN( INFO, DPOS + RSRC_ )
IF( DESCA2( CSRC_ ).LT.-1 .OR. DESCA2( CSRC_ ).GE.NPCOL )
$ INFO = MIN( INFO, DPOS + CSRC_ )
IF( DESCA2( CTXT_ ).NE.ICTXT )
$ INFO = MIN( INFO, DPOS + CTXT_ )
*
IF( M.EQ.0 .OR. N.EQ.0 ) THEN
*
* NULL matrix, relax some checks
*
IF( DESCA2( M_ ).LT.0 )
$ INFO = MIN( INFO, DPOS + M_ )
IF( DESCA2( N_ ).LT.0 )
$ INFO = MIN( INFO, DPOS + N_ )
IF( DESCA2( LLD_ ).LT.1 )
$ INFO = MIN( INFO, DPOS + LLD_ )
*
ELSE
*
* more rigorous checks for non-degenerate matrices
*
MP = PB_NUMROC( DESCA2( M_ ), 1, DESCA2( IMB_ ), DESCA2( MB_ ),
$ MYROW, DESCA2( RSRC_ ), NPROW )
*
IF( DESCA2( M_ ).LT.1 )
$ INFO = MIN( INFO, DPOS + M_ )
IF( DESCA2( N_ ).LT.1 )
$ INFO = MIN( INFO, DPOS + N_ )
IF( IA.GT.DESCA2( M_ ) )
$ INFO = MIN( INFO, IAPOS )
IF( JA.GT.DESCA2( N_ ) )
$ INFO = MIN( INFO, JAPOS )
IF( IA+M-1.GT.DESCA2( M_ ) )
$ INFO = MIN( INFO, MPOS )
IF( JA+N-1.GT.DESCA2( N_ ) )
$ INFO = MIN( INFO, NPOS )
*
IF( DESCA2( LLD_ ).LT.MAX( 1, MP ) ) THEN
NQ = PB_NUMROC( DESCA2( N_ ), 1, DESCA2( INB_ ),
$ DESCA2( NB_ ), MYCOL, DESCA2( CSRC_ ),
$ NPCOL )
IF( DESCA2( LLD_ ).LT.1 ) THEN
INFO = MIN( INFO, DPOS + LLD_ )
ELSE IF( NQ.GT.0 ) THEN
INFO = MIN( INFO, DPOS + LLD_ )
END IF
END IF
*
END IF
*
* Prepare output: set info = 0 if no error, and divide by
* DESCMULT if error is not in a descriptor entry
*
IF( INFO.EQ.BIGNUM ) THEN
INFO = 0
ELSE IF( MOD( INFO, DESCMULT ).EQ.0 ) THEN
INFO = -( INFO / DESCMULT )
ELSE
INFO = -INFO
END IF
*
RETURN
*
* End of PB_CHKMAT
*
END
SUBROUTINE PB_DESCTRANS( DESCIN, DESCOUT )
*
* -- PBLAS test routine (version 2.0) --
* University of Tennessee, Knoxville, Oak Ridge National Laboratory,
* and University of California, Berkeley.
* April 1, 1998
*
* .. Array Arguments ..
INTEGER DESCIN( * ), DESCOUT( * )
* ..
*
* Purpose
* =======
*
* PB_DESCTRANS converts a descriptor DESCIN of type BLOCK_CYCLIC_2D
* or BLOCK_CYCLIC_INB_2D into a descriptor DESCOUT of type
* BLOCK_CYCLIC_INB_2D.
*
* Notes
* =====
*
* A description vector is associated with each 2D block-cyclicly dis-
* tributed matrix. This vector stores the information required to
* establish the mapping between a matrix entry and its corresponding
* process and memory location.
*
* In the following comments, the character _ should be read as
* "of the distributed matrix". Let A be a generic term for any 2D
* block cyclicly distributed matrix. Its description vector is DESCA:
*
* NOTATION STORED IN EXPLANATION
* ---------------- --------------- -----------------------------------
* DTYPE_A (global) DESCA( DTYPE1_ ) The descriptor type.
* CTXT_A (global) DESCA( CTXT1_ ) The BLACS context handle indicating
* the NPROW x NPCOL BLACS process
* grid A is distributed over. The
* context itself is global, but the
* handle (the integer value) may
* vary.
* M_A (global) DESCA( M1_ ) The number of rows in the distri-
* buted matrix A, M_A >= 0.
* N_A (global) DESCA( N1_ ) The number of columns in the dis-
* tributed matrix A, N_A >= 0.
* MB_A (global) DESCA( MB1_ ) The blocking factor used to distri-
* bute the rows of A, MB_A > 0.
* NB_A (global) DESCA( NB1_ ) The blocking factor used to distri-
* bute the columns of A, NB_A > 0.
* RSRC_A (global) DESCA( RSRC1_ ) The process row over which the
* first row of the matrix A is dis-
* tributed, NPROW > RSRC_A >= 0.
* CSRC_A (global) DESCA( CSRC1_ ) The process column over which the
* first column of A is distributed.
* NPCOL > CSRC_A >= 0.
* LLD_A (local) DESCA( LLD1_ ) The leading dimension of the local
* array storing the local blocks of
* the distributed matrix A,
* IF( Lc( 1, N_A ) > 0 )
* LLD_A >= MAX( 1, Lr( 1, M_A ) )
* ELSE
* LLD_A >= 1.
*
* Let K be the number of rows of a matrix A starting at the global in-
* dex IA,i.e, A( IA:IA+K-1, : ). Lr( IA, K ) denotes the number of rows
* that the process of row coordinate MYROW ( 0 <= MYROW < NPROW ) would
* receive if these K rows were distributed over NPROW processes. If K
* is the number of columns of a matrix A starting at the global index
* JA, i.e, A( :, JA:JA+K-1, : ), Lc( JA, K ) denotes the number of co-
* lumns that the process MYCOL ( 0 <= MYCOL < NPCOL ) would receive if
* these K columns were distributed over NPCOL processes.
*
* The values of Lr() and Lc() may be determined via a call to the func-
* tion PB_NUMROC:
* Lr( IA, K ) = PB_NUMROC( K, IA, MB_A, MB_A, MYROW, RSRC_A, NPROW )
* Lc( JA, K ) = PB_NUMROC( K, JA, NB_A, NB_A, MYCOL, CSRC_A, NPCOL )
*
* A description vector is associated with each 2D block-cyclicly dis-
* tributed matrix. This vector stores the information required to
* establish the mapping between a matrix entry and its corresponding
* process and memory location.
*
* In the following comments, the character _ should be read as
* "of the distributed matrix". Let A be a generic term for any 2D
* block cyclicly distributed matrix. Its description vector is DESCA:
*
* NOTATION STORED IN EXPLANATION
* ---------------- --------------- ------------------------------------
* DTYPE_A (global) DESCA( DTYPE_ ) The descriptor type.
* CTXT_A (global) DESCA( CTXT_ ) The BLACS context handle, indicating
* the NPROW x NPCOL BLACS process grid
* A is distributed over. The context
* itself is global, but the handle
* (the integer value) may vary.
* M_A (global) DESCA( M_ ) The number of rows in the distribu-
* ted matrix A, M_A >= 0.
* N_A (global) DESCA( N_ ) The number of columns in the distri-
* buted matrix A, N_A >= 0.
* IMB_A (global) DESCA( IMB_ ) The number of rows of the upper left
* block of the matrix A, IMB_A > 0.
* INB_A (global) DESCA( INB_ ) The number of columns of the upper
* left block of the matrix A,
* INB_A > 0.
* MB_A (global) DESCA( MB_ ) The blocking factor used to distri-
* bute the last M_A-IMB_A rows of A,
* MB_A > 0.
* NB_A (global) DESCA( NB_ ) The blocking factor used to distri-
* bute the last N_A-INB_A columns of
* A, NB_A > 0.
* RSRC_A (global) DESCA( RSRC_ ) The process row over which the first
* row of the matrix A is distributed,
* NPROW > RSRC_A >= 0.
* CSRC_A (global) DESCA( CSRC_ ) The process column over which the
* first column of A is distributed.
* NPCOL > CSRC_A >= 0.
* LLD_A (local) DESCA( LLD_ ) The leading dimension of the local
* array storing the local blocks of
* the distributed matrix A,
* IF( Lc( 1, N_A ) > 0 )
* LLD_A >= MAX( 1, Lr( 1, M_A ) )
* ELSE
* LLD_A >= 1.
*
* Let K be the number of rows of a matrix A starting at the global in-
* dex IA,i.e, A( IA:IA+K-1, : ). Lr( IA, K ) denotes the number of rows
* that the process of row coordinate MYROW ( 0 <= MYROW < NPROW ) would
* receive if these K rows were distributed over NPROW processes. If K
* is the number of columns of a matrix A starting at the global index
* JA, i.e, A( :, JA:JA+K-1, : ), Lc( JA, K ) denotes the number of co-
* lumns that the process MYCOL ( 0 <= MYCOL < NPCOL ) would receive if
* these K columns were distributed over NPCOL processes.
*
* The values of Lr() and Lc() may be determined via a call to the func-
* tion PB_NUMROC:
* Lr( IA, K ) = PB_NUMROC( K, IA, IMB_A, MB_A, MYROW, RSRC_A, NPROW )
* Lc( JA, K ) = PB_NUMROC( K, JA, INB_A, NB_A, MYCOL, CSRC_A, NPCOL )
*
* Arguments
* =========
*
* DESCIN (global and local input) INTEGER array
* On entry, DESCIN is an array of dimension DLEN1_ or DLEN_ as
* specified by its first entry DESCIN( DTYPE_ ). DESCIN is the
* source array descriptor of type BLOCK_CYCLIC_2D or of type
* BLOCK_CYCLIC_2D_INB.
*
* DESCOUT (global and local output) INTEGER array
* On entry, DESCOUT is an array of dimension DLEN_. DESCOUT is
* the target array descriptor of type BLOCK_CYCLIC_2D_INB.
*
* -- Written on April 1, 1998 by
* R. Clint Whaley, University of Tennessee, Knoxville 37996, USA.
*
* =====================================================================
*
* .. Parameters ..
INTEGER BLOCK_CYCLIC_2D, CSRC1_, CTXT1_, DLEN1_,
$ DTYPE1_, LLD1_, M1_, MB1_, N1_, NB1_, RSRC1_
PARAMETER ( BLOCK_CYCLIC_2D = 1, DLEN1_ = 9, DTYPE1_ = 1,
$ CTXT1_ = 2, M1_ = 3, N1_ = 4, MB1_ = 5,
$ NB1_ = 6, RSRC1_ = 7, CSRC1_ = 8, LLD1_ = 9 )
INTEGER BLOCK_CYCLIC_2D_INB, CSRC_, CTXT_, DLEN_,
$ DTYPE_, IMB_, INB_, LLD_, MB_, M_, NB_, N_,
$ RSRC_
PARAMETER ( BLOCK_CYCLIC_2D_INB = 2, DLEN_ = 11,
$ DTYPE_ = 1, CTXT_ = 2, M_ = 3, N_ = 4,
$ IMB_ = 5, INB_ = 6, MB_ = 7, NB_ = 8,
$ RSRC_ = 9, CSRC_ = 10, LLD_ = 11 )
* ..
* .. Local Scalars ..
INTEGER I
* ..
* .. Executable Statements ..
*
IF( DESCIN( DTYPE_ ).EQ.BLOCK_CYCLIC_2D ) THEN
DESCOUT( DTYPE_ ) = BLOCK_CYCLIC_2D_INB
DESCOUT( CTXT_ ) = DESCIN( CTXT1_ )
DESCOUT( M_ ) = DESCIN( M1_ )
DESCOUT( N_ ) = DESCIN( N1_ )
DESCOUT( IMB_ ) = DESCIN( MB1_ )
DESCOUT( INB_ ) = DESCIN( NB1_ )
DESCOUT( MB_ ) = DESCIN( MB1_ )
DESCOUT( NB_ ) = DESCIN( NB1_ )
DESCOUT( RSRC_ ) = DESCIN( RSRC1_ )
DESCOUT( CSRC_ ) = DESCIN( CSRC1_ )
DESCOUT( LLD_ ) = DESCIN( LLD1_ )
ELSE IF( DESCIN( DTYPE_ ).EQ.BLOCK_CYCLIC_2D_INB ) THEN
DO 10 I = 1, DLEN_
DESCOUT( I ) = DESCIN( I )
10 CONTINUE
ELSE
DESCOUT( DTYPE_ ) = DESCIN( 1 )
DESCOUT( CTXT_ ) = DESCIN( 2 )
DESCOUT( M_ ) = 0
DESCOUT( N_ ) = 0
DESCOUT( IMB_ ) = 1
DESCOUT( INB_ ) = 1
DESCOUT( MB_ ) = 1
DESCOUT( NB_ ) = 1
DESCOUT( RSRC_ ) = 0
DESCOUT( CSRC_ ) = 0
DESCOUT( LLD_ ) = 1
END IF
*
RETURN
*
* End of PB_DESCTRANS
*
END
SUBROUTINE PB_DESCSET2( DESC, M, N, IMB, INB, MB, NB, RSRC, CSRC,
$ CTXT, LLD )
*
* -- PBLAS test routine (version 2.0) --
* University of Tennessee, Knoxville, Oak Ridge National Laboratory,
* and University of California, Berkeley.
* April 1, 1998
*
* .. Scalar Arguments ..
INTEGER CSRC, CTXT, IMB, INB, LLD, M, MB, N, NB, RSRC
* ..
* .. Array Arguments ..
INTEGER DESC( * )
* ..
*
* Purpose
* =======
*
* PB_DESCSET2 uses its 10 input arguments M, N, IMB, INB, MB, NB,
* RSRC, CSRC, CTXT and LLD to initialize a descriptor vector of type
* BLOCK_CYCLIC_2D_INB.
*
* Notes
* =====
*
* A description vector is associated with each 2D block-cyclicly dis-
* tributed matrix. This vector stores the information required to
* establish the mapping between a matrix entry and its corresponding
* process and memory location.
*
* In the following comments, the character _ should be read as
* "of the distributed matrix". Let A be a generic term for any 2D
* block cyclicly distributed matrix. Its description vector is DESCA:
*
* NOTATION STORED IN EXPLANATION
* ---------------- --------------- -----------------------------------
* DTYPE_A (global) DESCA( DTYPE1_ ) The descriptor type.
* CTXT_A (global) DESCA( CTXT1_ ) The BLACS context handle indicating
* the NPROW x NPCOL BLACS process
* grid A is distributed over. The
* context itself is global, but the
* handle (the integer value) may
* vary.
* M_A (global) DESCA( M1_ ) The number of rows in the distri-
* buted matrix A, M_A >= 0.
* N_A (global) DESCA( N1_ ) The number of columns in the dis-
* tributed matrix A, N_A >= 0.
* MB_A (global) DESCA( MB1_ ) The blocking factor used to distri-
* bute the rows of A, MB_A > 0.
* NB_A (global) DESCA( NB1_ ) The blocking factor used to distri-
* bute the columns of A, NB_A > 0.
* RSRC_A (global) DESCA( RSRC1_ ) The process row over which the
* first row of the matrix A is dis-
* tributed, NPROW > RSRC_A >= 0.
* CSRC_A (global) DESCA( CSRC1_ ) The process column over which the
* first column of A is distributed.
* NPCOL > CSRC_A >= 0.
* LLD_A (local) DESCA( LLD1_ ) The leading dimension of the local
* array storing the local blocks of
* the distributed matrix A,
* IF( Lc( 1, N_A ) > 0 )
* LLD_A >= MAX( 1, Lr( 1, M_A ) )
* ELSE
* LLD_A >= 1.
*
* Let K be the number of rows of a matrix A starting at the global in-
* dex IA,i.e, A( IA:IA+K-1, : ). Lr( IA, K ) denotes the number of rows
* that the process of row coordinate MYROW ( 0 <= MYROW < NPROW ) would
* receive if these K rows were distributed over NPROW processes. If K
* is the number of columns of a matrix A starting at the global index
* JA, i.e, A( :, JA:JA+K-1, : ), Lc( JA, K ) denotes the number of co-
* lumns that the process MYCOL ( 0 <= MYCOL < NPCOL ) would receive if
* these K columns were distributed over NPCOL processes.
*
* The values of Lr() and Lc() may be determined via a call to the func-
* tion PB_NUMROC:
* Lr( IA, K ) = PB_NUMROC( K, IA, MB_A, MB_A, MYROW, RSRC_A, NPROW )
* Lc( JA, K ) = PB_NUMROC( K, JA, NB_A, NB_A, MYCOL, CSRC_A, NPCOL )
*
* Arguments
* =========
*
* DESC (global and local output) INTEGER array
* On entry, DESC is an array of dimension DLEN_. DESC is the
* array descriptor to be set.
*
* M (global input) INTEGER
* On entry, M specifies the number of rows of the matrix.
* M must be at least zero.
*
* N (global input) INTEGER
* On entry, N specifies the number of columns of the matrix.
* N must be at least zero.
*
* IMB (global input) INTEGER
* On entry, IMB specifies the row size of the first block of
* the global matrix distribution. IMB must be at least one.
*
* INB (global input) INTEGER
* On entry, INB specifies the column size of the first block
* of the global matrix distribution. INB must be at least one.
*
* MB (global input) INTEGER
* On entry, MB specifies the row size of the blocks used to
* partition the matrix. MB must be at least one.
*
* NB (global input) INTEGER
* On entry, NB specifies the column size of the blocks used to
* partition the matrix. NB must be at least one.
*
* RSRC (global input) INTEGER
* On entry, RSRC specifies the row coordinate of the process
* that possesses the first row of the matrix. When RSRC = -1,
* the data is not distributed but replicated, otherwise RSRC
* must be at least zero and strictly less than NPROW.
*
* CSRC (global input) INTEGER
* On entry, CSRC specifies the column coordinate of the pro-
* cess that possesses the first column of the matrix. When
* CSRC = -1, the data is not distributed but replicated, other-
* wise CSRC must be at least zero and strictly less than NPCOL.
*
* CTXT (local input) INTEGER
* On entry, CTXT specifies the BLACS context handle, indicating
* the global communication context. The value of the context
* itself is local.
*
* LLD (local input) INTEGER
* On entry, LLD specifies the leading dimension of the local
* array storing the local entries of the matrix. LLD must be at
* least MAX( 1, Lr(1,M) ).
*
* -- Written on April 1, 1998 by
* Antoine Petitet, University of Tennessee, Knoxville 37996, USA.
*
* =====================================================================
*
* .. Parameters ..
INTEGER BLOCK_CYCLIC_2D_INB, CSRC_, CTXT_, DLEN_,
$ DTYPE_, IMB_, INB_, LLD_, MB_, M_, NB_, N_,
$ RSRC_
PARAMETER ( BLOCK_CYCLIC_2D_INB = 2, DLEN_ = 11,
$ DTYPE_ = 1, CTXT_ = 2, M_ = 3, N_ = 4,
$ IMB_ = 5, INB_ = 6, MB_ = 7, NB_ = 8,
$ RSRC_ = 9, CSRC_ = 10, LLD_ = 11 )
* ..
* .. Executable Statements ..
*
DESC( DTYPE_ ) = BLOCK_CYCLIC_2D_INB
DESC( CTXT_ ) = CTXT
DESC( M_ ) = M
DESC( N_ ) = N
DESC( IMB_ ) = IMB
DESC( INB_ ) = INB
DESC( MB_ ) = MB
DESC( NB_ ) = NB
DESC( RSRC_ ) = RSRC
DESC( CSRC_ ) = CSRC
DESC( LLD_ ) = LLD
*
RETURN
*
* End of PB_DESCSET2
*
END
SUBROUTINE PB_DESCINIT2( DESC, M, N, IMB, INB, MB, NB, RSRC, CSRC,
$ CTXT, LLD, INFO )
*
* -- PBLAS test routine (version 2.0) --
* University of Tennessee, Knoxville, Oak Ridge National Laboratory,
* and University of California, Berkeley.
* April 1, 1998
*
* .. Scalar Arguments ..
INTEGER CSRC, CTXT, IMB, INB, INFO, LLD, M, MB, N, NB,
$ RSRC
* ..
* .. Array Arguments ..
INTEGER DESC( * )
* ..
*
* Purpose
* =======
*
* PB_DESCINIT2 uses its 10 input arguments M, N, IMB, INB, MB, NB,
* RSRC, CSRC, CTXT and LLD to initialize a descriptor vector of type
* BLOCK_CYCLIC_2D_INB.
*
* Notes
* =====
*
* A description vector is associated with each 2D block-cyclicly dis-
* tributed matrix. This vector stores the information required to
* establish the mapping between a matrix entry and its corresponding
* process and memory location.
*
* In the following comments, the character _ should be read as
* "of the distributed matrix". Let A be a generic term for any 2D
* block cyclicly distributed matrix. Its description vector is DESCA:
*
* NOTATION STORED IN EXPLANATION
* ---------------- --------------- ------------------------------------
* DTYPE_A (global) DESCA( DTYPE_ ) The descriptor type.
* CTXT_A (global) DESCA( CTXT_ ) The BLACS context handle, indicating
* the NPROW x NPCOL BLACS process grid
* A is distributed over. The context
* itself is global, but the handle
* (the integer value) may vary.
* M_A (global) DESCA( M_ ) The number of rows in the distribu-
* ted matrix A, M_A >= 0.
* N_A (global) DESCA( N_ ) The number of columns in the distri-
* buted matrix A, N_A >= 0.
* IMB_A (global) DESCA( IMB_ ) The number of rows of the upper left
* block of the matrix A, IMB_A > 0.
* INB_A (global) DESCA( INB_ ) The number of columns of the upper
* left block of the matrix A,
* INB_A > 0.
* MB_A (global) DESCA( MB_ ) The blocking factor used to distri-
* bute the last M_A-IMB_A rows of A,
* MB_A > 0.
* NB_A (global) DESCA( NB_ ) The blocking factor used to distri-
* bute the last N_A-INB_A columns of
* A, NB_A > 0.
* RSRC_A (global) DESCA( RSRC_ ) The process row over which the first
* row of the matrix A is distributed,
* NPROW > RSRC_A >= 0.
* CSRC_A (global) DESCA( CSRC_ ) The process column over which the
* first column of A is distributed.
* NPCOL > CSRC_A >= 0.
* LLD_A (local) DESCA( LLD_ ) The leading dimension of the local
* array storing the local blocks of
* the distributed matrix A,
* IF( Lc( 1, N_A ) > 0 )
* LLD_A >= MAX( 1, Lr( 1, M_A ) )
* ELSE
* LLD_A >= 1.
*
* Let K be the number of rows of a matrix A starting at the global in-
* dex IA,i.e, A( IA:IA+K-1, : ). Lr( IA, K ) denotes the number of rows
* that the process of row coordinate MYROW ( 0 <= MYROW < NPROW ) would
* receive if these K rows were distributed over NPROW processes. If K
* is the number of columns of a matrix A starting at the global index
* JA, i.e, A( :, JA:JA+K-1, : ), Lc( JA, K ) denotes the number of co-
* lumns that the process MYCOL ( 0 <= MYCOL < NPCOL ) would receive if
* these K columns were distributed over NPCOL processes.
*
* The values of Lr() and Lc() may be determined via a call to the func-
* tion PB_NUMROC:
* Lr( IA, K ) = PB_NUMROC( K, IA, IMB_A, MB_A, MYROW, RSRC_A, NPROW )
* Lc( JA, K ) = PB_NUMROC( K, JA, INB_A, NB_A, MYCOL, CSRC_A, NPCOL )
*
* Arguments
* =========
*
* DESC (global and local output) INTEGER array
* On entry, DESC is an array of dimension DLEN_. DESC is the
* array descriptor to be set.
*
* M (global input) INTEGER
* On entry, M specifies the number of rows of the matrix.
* M must be at least zero.
*
* N (global input) INTEGER
* On entry, N specifies the number of columns of the matrix.
* N must be at least zero.
*
* IMB (global input) INTEGER
* On entry, IMB specifies the row size of the first block of
* the global matrix distribution. IMB must be at least one.
*
* INB (global input) INTEGER
* On entry, INB specifies the column size of the first block
* of the global matrix distribution. INB must be at least one.
*
* MB (global input) INTEGER
* On entry, MB specifies the row size of the blocks used to
* partition the matrix. MB must be at least one.
*
* NB (global input) INTEGER
* On entry, NB specifies the column size of the blocks used to
* partition the matrix. NB must be at least one.
*
* RSRC (global input) INTEGER
* On entry, RSRC specifies the row coordinate of the process
* that possesses the first row of the matrix. When RSRC = -1,
* the data is not distributed but replicated, otherwise RSRC
* must be at least zero and strictly less than NPROW.
*
* CSRC (global input) INTEGER
* On entry, CSRC specifies the column coordinate of the pro-
* cess that possesses the first column of the matrix. When
* CSRC = -1, the data is not distributed but replicated, other-
* wise CSRC must be at least zero and strictly less than NPCOL.
*
* CTXT (local input) INTEGER
* On entry, CTXT specifies the BLACS context handle, indicating
* the global communication context. The value of the context
* itself is local.
*
* LLD (local input) INTEGER
* On entry, LLD specifies the leading dimension of the local
* array storing the local entries of the matrix. LLD must be at
* least MAX( 1, Lr(1,M) ).
*
* INFO (local output) INTEGER
* = 0: successful exit
* < 0: if INFO = -i, the i-th argument had an illegal value.
*
* Notes
* =====
*
* If the routine can recover from an erroneous input argument, it will
* return an acceptable descriptor vector. For example, if LLD = 0 on
* input, DESC( LLD_ ) will contain the smallest leading dimension re-
* quired to store the specified m by n matrix, INFO will however be set
* to -11 on exit in that case.
*
* -- Written on April 1, 1998 by
* Antoine Petitet, University of Tennessee, Knoxville 37996, USA.
*
* =====================================================================
*
* .. Parameters ..
INTEGER BLOCK_CYCLIC_2D_INB, CSRC_, CTXT_, DLEN_,
$ DTYPE_, IMB_, INB_, LLD_, MB_, M_, NB_, N_,
$ RSRC_
PARAMETER ( BLOCK_CYCLIC_2D_INB = 2, DLEN_ = 11,
$ DTYPE_ = 1, CTXT_ = 2, M_ = 3, N_ = 4,
$ IMB_ = 5, INB_ = 6, MB_ = 7, NB_ = 8,
$ RSRC_ = 9, CSRC_ = 10, LLD_ = 11 )
* ..
* .. Local Scalars ..
INTEGER LLDMIN, MP, MYCOL, MYROW, NPCOL, NPROW
* ..
* .. External Subroutines ..
EXTERNAL BLACS_GRIDINFO, PXERBLA
* ..
* .. External Functions ..
INTEGER PB_NUMROC
EXTERNAL PB_NUMROC
* ..
* .. Intrinsic Functions ..
INTRINSIC MAX, MIN
* ..
* .. Executable Statements ..
*
* Get grid parameters
*
CALL BLACS_GRIDINFO( CTXT, NPROW, NPCOL, MYROW, MYCOL )
*
INFO = 0
IF( M.LT.0 ) THEN
INFO = -2
ELSE IF( N.LT.0 ) THEN
INFO = -3
ELSE IF( IMB.LT.1 ) THEN
INFO = -4
ELSE IF( INB.LT.1 ) THEN
INFO = -5
ELSE IF( MB.LT.1 ) THEN
INFO = -6
ELSE IF( NB.LT.1 ) THEN
INFO = -7
ELSE IF( RSRC.LT.-1 .OR. RSRC.GE.NPROW ) THEN
INFO = -8
ELSE IF( CSRC.LT.-1 .OR. CSRC.GE.NPCOL ) THEN
INFO = -9
ELSE IF( NPROW.EQ.-1 ) THEN
INFO = -10
END IF
*
* Compute minimum LLD if safe (to avoid division by 0)
*
IF( INFO.EQ.0 ) THEN
MP = PB_NUMROC( M, 1, IMB, MB, MYROW, RSRC, NPROW )
IF( PB_NUMROC( N, 1, INB, NB, MYCOL, CSRC, NPCOL ).GT.0 ) THEN
LLDMIN = MAX( 1, MP )
ELSE
LLDMIN = 1
END IF
IF( LLD.LT.LLDMIN )
$ INFO = -11
END IF
*
IF( INFO.NE.0 )
$ CALL PXERBLA( CTXT, 'PB_DESCINIT2', -INFO )
*
DESC( DTYPE_ ) = BLOCK_CYCLIC_2D_INB
DESC( CTXT_ ) = CTXT
DESC( M_ ) = MAX( 0, M )
DESC( N_ ) = MAX( 0, N )
DESC( IMB_ ) = MAX( 1, IMB )
DESC( INB_ ) = MAX( 1, INB )
DESC( MB_ ) = MAX( 1, MB )
DESC( NB_ ) = MAX( 1, NB )
DESC( RSRC_ ) = MAX( -1, MIN( RSRC, NPROW-1 ) )
DESC( CSRC_ ) = MAX( -1, MIN( CSRC, NPCOL-1 ) )
DESC( LLD_ ) = MAX( LLD, LLDMIN )
*
RETURN
*
* End of PB_DESCINIT2
*
END
SUBROUTINE PB_BINFO( OFFD, M, N, IMB1, INB1, MB, NB, MRROW, MRCOL,
$ LCMT00, MBLKS, NBLKS, IMBLOC, INBLOC, LMBLOC,
$ LNBLOC, ILOW, LOW, IUPP, UPP )
*
* -- PBLAS test routine (version 2.0) --
* University of Tennessee, Knoxville, Oak Ridge National Laboratory,
* and University of California, Berkeley.
* April 1, 1998
*
* .. Scalar Arguments ..
INTEGER ILOW, IMB1, IMBLOC, INB1, INBLOC, IUPP, LCMT00,
$ LMBLOC, LNBLOC, LOW, M, MB, MBLKS, MRCOL,
$ MRROW, N, NB, NBLKS, OFFD, UPP
* ..
*
* Purpose
* =======
*
* PB_BINFO initializes the local information of an m by n local array
* owned by the process of relative coordinates ( MRROW, MRCOL ). Note
* that if m or n is less or equal than zero, there is no data, in which
* case this process does not need the local information computed by
* this routine to proceed.
*
* Arguments
* =========
*
* OFFD (global input) INTEGER
* On entry, OFFD specifies the off-diagonal of the underlying
* matrix of interest as follows:
* OFFD = 0 specifies the main diagonal,
* OFFD > 0 specifies lower subdiagonals, and
* OFFD < 0 specifies upper superdiagonals.
*
* M (local input) INTEGER
* On entry, M specifies the local number of rows of the under-
* lying matrix owned by the process of relative coordinates
* ( MRROW, MRCOL ). M must be at least zero.
*
* N (local input) INTEGER
* On entry, N specifies the local number of columns of the un-
* derlying matrix owned by the process of relative coordinates
* ( MRROW, MRCOL ). N must be at least zero.
*
* IMB1 (global input) INTEGER
* On input, IMB1 specifies the global true size of the first
* block of rows of the underlying global submatrix. IMB1 must
* be at least MIN( 1, M ).
*
* INB1 (global input) INTEGER
* On input, INB1 specifies the global true size of the first
* block of columns of the underlying global submatrix. INB1
* must be at least MIN( 1, N ).
*
* MB (global input) INTEGER
* On entry, MB specifies the blocking factor used to partition
* the rows of the matrix. MB must be at least one.
*
* NB (global input) INTEGER
* On entry, NB specifies the blocking factor used to partition
* the the columns of the matrix. NB must be at least one.
*
* MRROW (local input) INTEGER
* On entry, MRROW specifies the relative row coordinate of the
* process that possesses these M rows. MRROW must be least zero
* and strictly less than NPROW.
*
* MRCOL (local input) INTEGER
* On entry, MRCOL specifies the relative column coordinate of
* the process that possesses these N columns. MRCOL must be
* least zero and strictly less than NPCOL.
*
* LCMT00 (local output) INTEGER
* On exit, LCMT00 is the LCM value of the left upper block of
* this m by n local block owned by the process of relative co-
* ordinates ( MRROW, MRCOL ).
*
* MBLKS (local output) INTEGER
* On exit, MBLKS specifies the local number of blocks of rows
* corresponding to M. MBLKS must be at least zero.
*
* NBLKS (local output) INTEGER
* On exit, NBLKS specifies the local number of blocks of co-
* lumns corresponding to N. NBLKS must be at least zero.
*
* IMBLOC (local output) INTEGER
* On exit, IMBLOC specifies the number of rows (size) of the
* uppest blocks of this m by n local array owned by the process
* of relative coordinates ( MRROW, MRCOL ). IMBLOC is at least
* MIN( 1, M ).
*
* INBLOC (local output) INTEGER
* On exit, INBLOC specifies the number of columns (size) of
* the leftmost blocks of this m by n local array owned by the
* process of relative coordinates ( MRROW, MRCOL ). INBLOC is
* at least MIN( 1, N ).
*
* LMBLOC (local output) INTEGER
* On exit, LMBLOC specifies the number of rows (size) of the
* lowest blocks of this m by n local array owned by the process
* of relative coordinates ( MRROW, MRCOL ). LMBLOC is at least
* MIN( 1, M ).
*
* LNBLOC (local output) INTEGER
* On exit, LNBLOC specifies the number of columns (size) of the
* rightmost blocks of this m by n local array owned by the
* process of relative coordinates ( MRROW, MRCOL ). LNBLOC is
* at least MIN( 1, N ).
*
* ILOW (local output) INTEGER
* On exit, ILOW is the lower bound characterizing the first co-
* lumn block owning offdiagonals of this m by n array. ILOW
* must be less or equal than zero.
*
* LOW (global output) INTEGER
* On exit, LOW is the lower bound characterizing the column
* blocks with te exception of the first one (see ILOW) owning
* offdiagonals of this m by n array. LOW must be less or equal
* than zero.
*
* IUPP (local output) INTEGER
* On exit, IUPP is the upper bound characterizing the first row
* block owning offdiagonals of this m by n array. IUPP must be
* greater or equal than zero.
*
* UPP (global output) INTEGER
* On exit, UPP is the upper bound characterizing the row
* blocks with te exception of the first one (see IUPP) owning
* offdiagonals of this m by n array. UPP must be greater or
* equal than zero.
*
* -- Written on April 1, 1998 by
* Antoine Petitet, University of Tennessee, Knoxville 37996, USA.
*
* =====================================================================
*
* .. Local Scalars ..
INTEGER TMP1
* ..
* .. Intrinsic Functions ..
INTRINSIC MAX, MIN
* ..
* .. Executable Statements ..
*
* Initialize LOW, ILOW, UPP, IUPP, LMBLOC, LNBLOC, IMBLOC, INBLOC,
* MBLKS, NBLKS and LCMT00.
*
LOW = 1 - NB
UPP = MB - 1
*
LCMT00 = OFFD
*
IF( M.LE.0 .OR. N.LE.0 ) THEN
*
IF( MRROW.GT.0 ) THEN
IUPP = MB - 1
ELSE
IUPP = MAX( 0, IMB1 - 1 )
END IF
IMBLOC = 0
MBLKS = 0
LMBLOC = 0
*
IF( MRCOL.GT.0 ) THEN
ILOW = 1 - NB
ELSE
ILOW = MIN( 0, 1 - INB1 )
END IF
INBLOC = 0
NBLKS = 0
LNBLOC = 0
*
LCMT00 = LCMT00 + ( LOW - ILOW + MRCOL * NB ) -
$ ( IUPP - UPP + MRROW * MB )
*
RETURN
*
END IF
*
IF( MRROW.GT.0 ) THEN
*
IMBLOC = MIN( M, MB )
IUPP = MB - 1
LCMT00 = LCMT00 - ( IMB1 - MB + MRROW * MB )
MBLKS = ( M - 1 ) / MB + 1
LMBLOC = M - ( M / MB ) * MB
IF( LMBLOC.EQ.0 )
$ LMBLOC = MB
*
IF( MRCOL.GT.0 ) THEN
*
INBLOC = MIN( N, NB )
ILOW = 1 - NB
LCMT00 = LCMT00 + INB1 - NB + MRCOL * NB
NBLKS = ( N - 1 ) / NB + 1
LNBLOC = N - ( N / NB ) * NB
IF( LNBLOC.EQ.0 )
$ LNBLOC = NB
*
ELSE
*
INBLOC = INB1
ILOW = 1 - INB1
TMP1 = N - INB1
IF( TMP1.GT.0 ) THEN
*
* more than one block
*
NBLKS = ( TMP1 - 1 ) / NB + 2
LNBLOC = TMP1 - ( TMP1 / NB ) * NB
IF( LNBLOC.EQ.0 )
$ LNBLOC = NB
*
ELSE
*
NBLKS = 1
LNBLOC = INB1
*
END IF
*
END IF
*
ELSE
*
IMBLOC = IMB1
IUPP = IMB1 - 1
TMP1 = M - IMB1
IF( TMP1.GT.0 ) THEN
*
* more than one block
*
MBLKS = ( TMP1 - 1 ) / MB + 2
LMBLOC = TMP1 - ( TMP1 / MB ) * MB
IF( LMBLOC.EQ.0 )
$ LMBLOC = MB
*
ELSE
*
MBLKS = 1
LMBLOC = IMB1
*
END IF
*
IF( MRCOL.GT.0 ) THEN
*
INBLOC = MIN( N, NB )
ILOW = 1 - NB
LCMT00 = LCMT00 + INB1 - NB + MRCOL * NB
NBLKS = ( N - 1 ) / NB + 1
LNBLOC = N - ( N / NB ) * NB
IF( LNBLOC.EQ.0 )
$ LNBLOC = NB
*
ELSE
*
INBLOC = INB1
ILOW = 1 - INB1
TMP1 = N - INB1
IF( TMP1.GT.0 ) THEN
*
* more than one block
*
NBLKS = ( TMP1 - 1 ) / NB + 2
LNBLOC = TMP1 - ( TMP1 / NB ) * NB
IF( LNBLOC.EQ.0 )
$ LNBLOC = NB
*
ELSE
*
NBLKS = 1
LNBLOC = INB1
*
END IF
*
END IF
*
END IF
*
RETURN
*
* End of PB_BINFO
*
END
INTEGER FUNCTION PILAENV( ICTXT, PREC )
*
* -- PBLAS test routine (version 2.0) --
* University of Tennessee, Knoxville, Oak Ridge National Laboratory,
* and University of California, Berkeley.
* April 1, 1998
*
* .. Scalar Arguments ..
INTEGER ICTXT
CHARACTER*1 PREC
* ..
*
* Purpose
* =======
*
* PILAENV returns the logical computational block size to be used by
* the PBLAS routines during testing and timing. This is a special ver-
* sion to be used only as part of the testing or timing PBLAS programs
* for testing different values of logical computational block sizes for
* the PBLAS routines. It is called by the PBLAS routines to retrieve a
* logical computational block size value.
*
* Arguments
* =========
*
* ICTXT (local input) INTEGER
* On entry, ICTXT specifies the BLACS context handle, indica-
* ting the global context of the operation. The context itself
* is global, but the value of ICTXT is local.
*
* PREC (dummy input) CHARACTER*1
* On entry, PREC is a dummy argument.
*
* -- Written on April 1, 1998 by
* Antoine Petitet, University of Tennessee, Knoxville 37996, USA.
*
* =====================================================================
*
* .. Common Blocks ..
INTEGER INFO, NBLOG
COMMON /INFOC/INFO, NBLOG
* ..
* .. Executable Statements ..
*
PILAENV = NBLOG
*
RETURN
*
* End of PILAENV
*
END
SUBROUTINE PB_LOCINFO( I, INB, NB, MYROC, SRCPROC, NPROCS,
$ ILOCBLK, ILOCOFF, MYDIST )
*
* -- PBLAS test routine (version 2.0) --
* University of Tennessee, Knoxville, Oak Ridge National Laboratory,
* and University of California, Berkeley.
* April 1, 1998
*
* .. Scalar Arguments ..
INTEGER I, ILOCBLK, ILOCOFF, INB, MYDIST, MYROC, NB,
$ NPROCS, SRCPROC
* ..
*
* Purpose
* =======
*
* PB_LOCINFO computes local information about the beginning of a sub-
* matrix starting at the global index I.
*
* Arguments
* =========
*
* I (global input) INTEGER
* On entry, I specifies the global starting index in the ma-
* trix. I must be at least one.
*
* INB (global input) INTEGER
* On entry, INB specifies the size of the first block of rows
* or columns of the matrix. INB must be at least one.
*
* NB (global input) INTEGER
* On entry, NB specifies the size of the blocks of rows or co-
* lumns of the matrix is partitioned into. NB must be at least
* one.
*
* MYROC (local input) INTEGER
* On entry, MYROC is the coordinate of the process whose local
* information is determined. MYROC is at least zero and
* strictly less than NPROCS.
*
* SRCPROC (global input) INTEGER
* On entry, SRCPROC specifies the coordinate of the process
* that possesses the first row or column of the matrix. When
* SRCPROC = -1, the data is not distributed but replicated,
* otherwise SRCPROC must be at least zero and strictly less
* than NPROCS.
*
* NPROCS (global input) INTEGER
* On entry, NPROCS specifies the total number of process rows
* or columns over which the submatrix is distributed. NPROCS
* must be at least one.
*
* ILOCBLK (local output) INTEGER
* On exit, ILOCBLK specifies the local row or column block
* coordinate corresponding to the row or column I of the ma-
* trix. ILOCBLK must be at least zero.
*
* ILOCOFF (local output) INTEGER
* On exit, ILOCOFF specifies the local row offset in the block
* of local coordinate ILOCBLK corresponding to the row or co-
* lumn I of the matrix. ILOCOFF must at least zero.
*
* MYDIST (local output) INTEGER
* On exit, MYDIST specifies the relative process coordinate of
* the process specified by MYROC to the process owning the row
* or column I. MYDIST is at least zero and strictly less than
* NPROCS.
*
* -- Written on April 1, 1998 by
* Antoine Petitet, University of Tennessee, Knoxville 37996, USA.
*
* =====================================================================
*
* .. Local Scalars ..
INTEGER ITMP, NBLOCKS, PROC
* ..
* .. Executable Statements ..
*
ILOCOFF = 0
*
IF( SRCPROC.LT.0 ) THEN
*
MYDIST = 0
*
IF( I.LE.INB ) THEN
*
ILOCBLK = 0
ILOCOFF = I - 1
*
ELSE
*
ITMP = I - INB
NBLOCKS = ( ITMP - 1 ) / NB + 1
ILOCBLK = NBLOCKS
ILOCOFF = ITMP - 1 - ( NBLOCKS - 1 ) * NB
*
END IF
*
ELSE
*
PROC = SRCPROC
MYDIST = MYROC - PROC
IF( MYDIST.LT.0 )
$ MYDIST = MYDIST + NPROCS
*
IF( I.LE.INB ) THEN
*
ILOCBLK = 0
IF( MYROC.EQ.PROC )
$ ILOCOFF = I - 1
*
ELSE
*
ITMP = I - INB
NBLOCKS = ( ITMP - 1 ) / NB + 1
PROC = PROC + NBLOCKS
PROC = PROC - ( PROC / NPROCS ) * NPROCS
ILOCBLK = NBLOCKS / NPROCS
*
IF( ( ILOCBLK*NPROCS ).LT.( MYDIST-NBLOCKS ) )
$ ILOCBLK = ILOCBLK + 1
*
IF( MYROC.EQ.PROC )
$ ILOCOFF = ITMP - 1 - ( NBLOCKS - 1 ) * NB
*
END IF
*
END IF
*
RETURN
*
* End of PB_LOCINFO
*
END
SUBROUTINE PB_INITJMP( COLMAJ, NVIR, IMBVIR, INBVIR, IMBLOC,
$ INBLOC, MB, NB, RSRC, CSRC, NPROW, NPCOL,
$ STRIDE, JMP )
*
* -- PBLAS test routine (version 2.0) --
* University of Tennessee, Knoxville, Oak Ridge National Laboratory,
* and University of California, Berkeley.
* April 1, 1998
*
* .. Scalar Arguments ..
LOGICAL COLMAJ
INTEGER CSRC, IMBLOC, IMBVIR, INBLOC, INBVIR, MB, NB,
$ NPCOL, NPROW, NVIR, RSRC, STRIDE
* ..
* .. Array Arguments ..
INTEGER JMP( * )
* ..
*
* Purpose
* =======
*
* PB_INITJMP initializes the jump values JMP used by the random matrix
* generator.
*
* Arguments
* =========
*
* COLMAJ (global input) LOGICAL
* On entry, COLMAJ specifies the ordering of the random sequen-
* ce. When COLMAJ is .TRUE., the random sequence will be used
* for a column major ordering, and otherwise a row-major orde-
* ring. This impacts on the computation of the jump values.
*
* NVIR (global input) INTEGER
* On entry, NVIR specifies the size of the underlying virtual
* matrix. NVIR must be at least zero.
*
* IMBVIR (local input) INTEGER
* On entry, IMBVIR specifies the number of virtual rows of the
* upper left block of the underlying virtual submatrix. IMBVIR
* must be at least IMBLOC.
*
* INBVIR (local input) INTEGER
* On entry, INBVIR specifies the number of virtual columns of
* the upper left block of the underlying virtual submatrix.
* INBVIR must be at least INBLOC.
*
* IMBLOC (local input) INTEGER
* On entry, IMBLOC specifies the number of rows (size) of the
* local uppest blocks. IMBLOC is at least zero.
*
* INBLOC (local input) INTEGER
* On entry, INBLOC specifies the number of columns (size) of
* the local leftmost blocks. INBLOC is at least zero.
*
* MB (global input) INTEGER
* On entry, MB specifies the size of the blocks used to parti-
* tion the matrix rows. MB must be at least one.
*
* NB (global input) INTEGER
* On entry, NB specifies the size of the blocks used to parti-
* tion the matrix columns. NB must be at least one.
*
* RSRC (global input) INTEGER
* On entry, RSRC specifies the row coordinate of the process
* that possesses the first row of the matrix. When RSRC = -1,
* the rows are not distributed but replicated, otherwise RSRC
* must be at least zero and strictly less than NPROW.
*
* CSRC (global input) INTEGER
* On entry, CSRC specifies the column coordinate of the pro-
* cess that possesses the first column of the matrix. When CSRC
* is equal to -1, the columns are not distributed but replica-
* ted, otherwise CSRC must be at least zero and strictly less
* than NPCOL.
*
* NPROW (global input) INTEGER
* On entry, NPROW specifies the total number of process rows
* over which the matrix is distributed. NPROW must be at least
* one.
*
* NPCOL (global input) INTEGER
* On entry, NPCOL specifies the total number of process co-
* lumns over which the matrix is distributed. NPCOL must be at
* least one.
*
* STRIDE (global input) INTEGER
* On entry, STRIDE specifies the number of random numbers to be
* generated to compute one matrix entry. In the real case,
* STRIDE is usually 1, where as in the complex case STRIDE is
* usually 2 in order to generate the real and imaginary parts.
*
* JMP (local output) INTEGER array
* On entry, JMP is an array of dimension JMP_LEN. On exit, this
* array contains the different jump values used by the random
* matrix generator.
*
* -- Written on April 1, 1998 by
* Antoine Petitet, University of Tennessee, Knoxville 37996, USA.
*
* =====================================================================
*
* .. Parameters ..
INTEGER JMP_1, JMP_COL, JMP_IMBV, JMP_INBV, JMP_LEN,
$ JMP_MB, JMP_NB, JMP_NPIMBLOC, JMP_NPMB,
$ JMP_NQINBLOC, JMP_NQNB, JMP_ROW
PARAMETER ( JMP_1 = 1, JMP_ROW = 2, JMP_COL = 3,
$ JMP_MB = 4, JMP_IMBV = 5, JMP_NPMB = 6,
$ JMP_NPIMBLOC = 7, JMP_NB = 8, JMP_INBV = 9,
$ JMP_NQNB = 10, JMP_NQINBLOC = 11,
$ JMP_LEN = 11 )
* ..
* .. Local Scalars ..
INTEGER NPMB, NQNB
* ..
* .. Executable Statements ..
*
IF( RSRC.LT.0 ) THEN
NPMB = MB
ELSE
NPMB = NPROW * MB
END IF
IF( CSRC.LT.0 ) THEN
NQNB = NB
ELSE
NQNB = NPCOL * NB
END IF
*
JMP( JMP_1 ) = 1
*
JMP( JMP_MB ) = MB
JMP( JMP_IMBV ) = IMBVIR
JMP( JMP_NPMB ) = NPMB
JMP( JMP_NPIMBLOC ) = IMBLOC + NPMB - MB
*
JMP( JMP_NB ) = NB
JMP( JMP_INBV ) = INBVIR
JMP( JMP_NQNB ) = NQNB
JMP( JMP_NQINBLOC ) = INBLOC + NQNB - NB
*
IF( COLMAJ ) THEN
JMP( JMP_ROW ) = STRIDE
JMP( JMP_COL ) = STRIDE * NVIR
ELSE
JMP( JMP_ROW ) = STRIDE * NVIR
JMP( JMP_COL ) = STRIDE
END IF
*
RETURN
*
* End of PB_INITJMP
*
END
SUBROUTINE PB_INITMULADD( MULADD0, JMP, IMULADD )
*
* -- PBLAS test routine (version 2.0) --
* University of Tennessee, Knoxville, Oak Ridge National Laboratory,
* and University of California, Berkeley.
* April 1, 1998
*
* .. Array Arguments ..
INTEGER IMULADD( 4, * ), JMP( * ), MULADD0( * )
* ..
*
* Purpose
* =======
*
* PB_INITMULADD initializes the constants a's and c's corresponding to
* the jump values (JMP) used by the matrix generator.
*
* Arguments
* =========
*
* MULADD0 (local input) INTEGER array
* On entry, MULADD0 is an array of dimension 4 containing the
* encoded initial constants a and c to jump from X( n ) to
* X( n+1 ) = a*X( n ) + c in the random sequence. MULADD0(1:2)
* contains respectively the 16-lower and 16-higher bits of the
* constant a, and MULADD0(3:4) contains the 16-lower and
* 16-higher bits of the constant c.
*
* JMP (local input) INTEGER array
* On entry, JMP is an array of dimension JMP_LEN containing the
* different jump values used by the matrix generator.
*
* IMULADD (local output) INTEGER array
* On entry, IMULADD is an array of dimension ( 4, JMP_LEN ). On
* exit, the jth column of this array contains the encoded ini-
* tial constants a_j and c_j to jump from X( n ) to X(n+JMP(j))
* (= a_j*X( n ) + c_j) in the random sequence. IMULADD(1:2,j)
* contains respectively the 16-lower and 16-higher bits of the
* constant a_j, and IMULADD(3:4,j) contains the 16-lower and
* 16-higher bits of the constant c_j.
*
* -- Written on April 1, 1998 by
* Antoine Petitet, University of Tennessee, Knoxville 37996, USA.
*
* =====================================================================
*
* .. Parameters ..
INTEGER JMP_1, JMP_COL, JMP_IMBV, JMP_INBV, JMP_LEN,
$ JMP_MB, JMP_NB, JMP_NPIMBLOC, JMP_NPMB,
$ JMP_NQINBLOC, JMP_NQNB, JMP_ROW
PARAMETER ( JMP_1 = 1, JMP_ROW = 2, JMP_COL = 3,
$ JMP_MB = 4, JMP_IMBV = 5, JMP_NPMB = 6,
$ JMP_NPIMBLOC = 7, JMP_NB = 8, JMP_INBV = 9,
$ JMP_NQNB = 10, JMP_NQINBLOC = 11,
$ JMP_LEN = 11 )
* ..
*
* .. Local Arrays ..
INTEGER ITMP1( 2 ), ITMP2( 2 )
* ..
* .. External Subroutines ..
EXTERNAL PB_JUMP
* ..
* .. Executable Statements ..
*
ITMP2( 1 ) = 100
ITMP2( 2 ) = 0
*
* Compute IMULADD for all JMP values
*
CALL PB_JUMP( JMP( JMP_1 ), MULADD0, ITMP2, ITMP1,
$ IMULADD( 1, JMP_1 ) )
*
CALL PB_JUMP( JMP( JMP_ROW ), MULADD0, ITMP1, ITMP2,
$ IMULADD( 1, JMP_ROW ) )
CALL PB_JUMP( JMP( JMP_COL ), MULADD0, ITMP1, ITMP2,
$ IMULADD( 1, JMP_COL ) )
*
* Compute constants a and c to jump JMP( * ) numbers in the
* sequence for column- or row-major ordering of the sequence.
*
CALL PB_JUMP( JMP( JMP_IMBV ), IMULADD( 1, JMP_ROW ), ITMP1,
$ ITMP2, IMULADD( 1, JMP_IMBV ) )
CALL PB_JUMP( JMP( JMP_MB ), IMULADD( 1, JMP_ROW ), ITMP1,
$ ITMP2, IMULADD( 1, JMP_MB ) )
CALL PB_JUMP( JMP( JMP_NPMB ), IMULADD( 1, JMP_ROW ), ITMP1,
$ ITMP2, IMULADD( 1, JMP_NPMB ) )
CALL PB_JUMP( JMP( JMP_NPIMBLOC ), IMULADD( 1, JMP_ROW ), ITMP1,
$ ITMP2, IMULADD( 1, JMP_NPIMBLOC ) )
*
CALL PB_JUMP( JMP( JMP_INBV ), IMULADD( 1, JMP_COL ), ITMP1,
$ ITMP2, IMULADD( 1, JMP_INBV ) )
CALL PB_JUMP( JMP( JMP_NB ), IMULADD( 1, JMP_COL ), ITMP1,
$ ITMP2, IMULADD( 1, JMP_NB ) )
CALL PB_JUMP( JMP( JMP_NQNB ), IMULADD( 1, JMP_COL ), ITMP1,
$ ITMP2, IMULADD( 1, JMP_NQNB ) )
CALL PB_JUMP( JMP( JMP_NQINBLOC ), IMULADD( 1, JMP_COL ), ITMP1,
$ ITMP2, IMULADD( 1, JMP_NQINBLOC ) )
*
RETURN
*
* End of PB_INITMULADD
*
END
SUBROUTINE PB_SETLOCRAN( SEED, ILOCBLK, JLOCBLK, ILOCOFF, JLOCOFF,
$ MYRDIST, MYCDIST, NPROW, NPCOL, JMP,
$ IMULADD, IRAN )
*
* -- PBLAS test routine (version 2.0) --
* University of Tennessee, Knoxville, Oak Ridge National Laboratory,
* and University of California, Berkeley.
* April 1, 1998
*
* .. Scalar Arguments ..
INTEGER ILOCBLK, ILOCOFF, JLOCBLK, JLOCOFF, MYCDIST,
$ MYRDIST, NPCOL, NPROW, SEED
* ..
* .. Array Arguments ..
INTEGER IMULADD( 4, * ), IRAN( * ), JMP( * )
* ..
*
* Purpose
* =======
*
* PB_SETLOCRAN locally initializes the random number generator.
*
* Arguments
* =========
*
* SEED (global input) INTEGER
* On entry, SEED specifies a positive integer used to initiali-
* ze the first number in the random sequence used by the matrix
* generator. SEED must be at least zero.
*
* ILOCBLK (local input) INTEGER
* On entry, ILOCBLK specifies the local row block coordinate
* corresponding to the first row of the submatrix of interest.
* ILOCBLK must be at least zero.
*
* ILOCOFF (local input) INTEGER
* On entry, ILOCOFF specifies the local row offset in the block
* of local coordinate ILOCBLK corresponding to the first row of
* the submatrix of interest. ILOCOFF must at least zero.
*
* JLOCBLK (local input) INTEGER
* On entry, JLOCBLK specifies the local column block coordinate
* corresponding to the first column of the submatrix of inte-
* rest. JLOCBLK must be at least zero.
*
* JLOCOFF (local input) INTEGER
* On entry, JLOCOFF specifies the local column offset in the
* block of local coordinate JLOCBLK corresponding to the first
* column of the submatrix of interest. JLOCOFF must be at least
* zero.
*
* MYRDIST (local input) INTEGER
* On entry, MYRDIST specifies the relative row process coordi-
* nate to the process owning the first row of the submatrix of
* interest. MYRDIST must be at least zero and stricly less than
* NPROW (see the subroutine PB_LOCINFO).
*
* MYCDIST (local input) INTEGER
* On entry, MYCDIST specifies the relative column process coor-
* dinate to the process owning the first column of the subma-
* trix of interest. MYCDIST must be at least zero and stricly
* less than NPCOL (see the subroutine PB_LOCINFO).
*
* NPROW (global input) INTEGER
* On entry, NPROW specifies the total number of process rows
* over which the matrix is distributed. NPROW must be at least
* one.
*
* NPCOL (global input) INTEGER
* On entry, NPCOL specifies the total number of process co-
* lumns over which the matrix is distributed. NPCOL must be at
* least one.
*
* JMP (local input) INTEGER array
* On entry, JMP is an array of dimension JMP_LEN containing the
* different jump values used by the matrix generator.
*
* IMULADD (local input) INTEGER array
* On entry, IMULADD is an array of dimension (4, JMP_LEN). The
* jth column of this array contains the encoded initial cons-
* tants a_j and c_j to jump from X( n ) to X( n + JMP( j ) )
* (= a_j * X( n ) + c_j) in the random sequence. IMULADD(1:2,j)
* contains respectively the 16-lower and 16-higher bits of the
* constant a_j, and IMULADD(3:4,j) contains the 16-lower and
* 16-higher bits of the constant c_j.
*
* IRAN (local output) INTEGER array
* On entry, IRAN is an array of dimension 2. On exit, IRAN con-
* tains respectively the 16-lower and 32-higher bits of the en-
* coding of the entry of the random sequence corresponding lo-
* cally to the first local array entry to generate.
*
* -- Written on April 1, 1998 by
* Antoine Petitet, University of Tennessee, Knoxville 37996, USA.
*
* =====================================================================
*
* .. Parameters ..
INTEGER JMP_1, JMP_COL, JMP_IMBV, JMP_INBV, JMP_LEN,
$ JMP_MB, JMP_NB, JMP_NPIMBLOC, JMP_NPMB,
$ JMP_NQINBLOC, JMP_NQNB, JMP_ROW
PARAMETER ( JMP_1 = 1, JMP_ROW = 2, JMP_COL = 3,
$ JMP_MB = 4, JMP_IMBV = 5, JMP_NPMB = 6,
$ JMP_NPIMBLOC = 7, JMP_NB = 8, JMP_INBV = 9,
$ JMP_NQNB = 10, JMP_NQINBLOC = 11,
$ JMP_LEN = 11 )
* ..
* .. Local Arrays ..
INTEGER IMULADDTMP( 4 ), ITMP( 2 )
* ..
* .. External Subroutines ..
EXTERNAL PB_JUMP, PB_SETRAN
* ..
* .. Executable Statements ..
*
* Compute and set the value of IRAN corresponding to A( IA, JA )
*
ITMP( 1 ) = SEED
ITMP( 2 ) = 0
*
CALL PB_JUMP( JMP( JMP_1 ), IMULADD( 1, JMP_1 ), ITMP, IRAN,
$ IMULADDTMP )
*
* Jump ILOCBLK blocks of rows + ILOCOFF rows
*
CALL PB_JUMP( ILOCOFF, IMULADD( 1, JMP_ROW ), IRAN, ITMP,
$ IMULADDTMP )
IF( MYRDIST.GT.0 ) THEN
CALL PB_JUMP( JMP( JMP_IMBV ), IMULADD( 1, JMP_ROW ), ITMP,
$ IRAN, IMULADDTMP )
CALL PB_JUMP( MYRDIST - 1, IMULADD( 1, JMP_MB ), IRAN,
$ ITMP, IMULADDTMP )
CALL PB_JUMP( ILOCBLK, IMULADD( 1, JMP_NPMB ), ITMP,
$ IRAN, IMULADDTMP )
ELSE
IF( ILOCBLK.GT.0 ) THEN
CALL PB_JUMP( JMP( JMP_IMBV ), IMULADD( 1, JMP_ROW ), ITMP,
$ IRAN, IMULADDTMP )
CALL PB_JUMP( NPROW - 1, IMULADD( 1, JMP_MB ), IRAN,
$ ITMP, IMULADDTMP )
CALL PB_JUMP( ILOCBLK - 1, IMULADD( 1, JMP_NPMB ), ITMP,
$ IRAN, IMULADDTMP )
ELSE
CALL PB_JUMP( 0, IMULADD( 1, JMP_1 ), ITMP,
$ IRAN, IMULADDTMP )
END IF
END IF
*
* Jump JLOCBLK blocks of columns + JLOCOFF columns
*
CALL PB_JUMP( JLOCOFF, IMULADD( 1, JMP_COL ), IRAN, ITMP,
$ IMULADDTMP )
IF( MYCDIST.GT.0 ) THEN
CALL PB_JUMP( JMP( JMP_INBV ), IMULADD( 1, JMP_COL ), ITMP,
$ IRAN, IMULADDTMP )
CALL PB_JUMP( MYCDIST - 1, IMULADD( 1, JMP_NB ), IRAN,
$ ITMP, IMULADDTMP )
CALL PB_JUMP( JLOCBLK, IMULADD( 1, JMP_NQNB ), ITMP,
$ IRAN, IMULADDTMP )
ELSE
IF( JLOCBLK.GT.0 ) THEN
CALL PB_JUMP( JMP( JMP_INBV ), IMULADD( 1, JMP_COL ), ITMP,
$ IRAN, IMULADDTMP )
CALL PB_JUMP( NPCOL - 1, IMULADD( 1, JMP_NB ), IRAN,
$ ITMP, IMULADDTMP )
CALL PB_JUMP( JLOCBLK - 1, IMULADD( 1, JMP_NQNB ), ITMP,
$ IRAN, IMULADDTMP )
ELSE
CALL PB_JUMP( 0, IMULADD( 1, JMP_1 ), ITMP,
$ IRAN, IMULADDTMP )
END IF
END IF
*
CALL PB_SETRAN( IRAN, IMULADD( 1, JMP_1 ) )
*
RETURN
*
* End of PB_SETLOCRAN
*
END
SUBROUTINE PB_LADD( J, K, I )
*
* -- PBLAS test routine (version 2.0) --
* University of Tennessee, Knoxville, Oak Ridge National Laboratory,
* and University of California, Berkeley.
* April 1, 1998
*
* .. Array Arguments ..
INTEGER I( 2 ), J( 2 ), K( 2 )
* ..
*
* Purpose
* =======
*
* PB_LADD adds without carry two long positive integers K and J and put
* the result into I. The long integers I, J, K are encoded on 31 bits
* using an array of 2 integers. The 16-lower bits are stored in the
* first entry of each array, the 15-higher bits in the second entry.
* For efficiency purposes, the intrisic modulo function is inlined.
*
* Arguments
* =========
*
* J (local input) INTEGER array
* On entry, J is an array of dimension 2 containing the encoded
* long integer J.
*
* K (local input) INTEGER array
* On entry, K is an array of dimension 2 containing the encoded
* long integer K.
*
* I (local output) INTEGER array
* On entry, I is an array of dimension 2. On exit, this array
* contains the encoded long integer I.
*
* Further Details
* ===============
*
* K( 2 ) K( 1 )
* 0XXXXXXX XXXXXXXX K I( 1 ) = MOD( K( 1 ) + J( 1 ), 2**16 )
* + carry = ( K( 1 ) + J( 1 ) ) / 2**16
* J( 2 ) J( 1 )
* 0XXXXXXX XXXXXXXX J I( 2 ) = K( 2 ) + J( 2 ) + carry
* ---------------------- I( 2 ) = MOD( I( 2 ), 2**15 )
* I( 2 ) I( 1 )
* 0XXXXXXX XXXXXXXX I
*
* -- Written on April 1, 1998 by
* Antoine Petitet, University of Tennessee, Knoxville 37996, USA.
*
* =====================================================================
*
* .. Parameters ..
INTEGER IPOW15, IPOW16
PARAMETER ( IPOW15 = 2**15, IPOW16 = 2**16 )
* ..
* .. Local Scalars ..
INTEGER ITMP1, ITMP2
* ..
* .. Executable Statements ..
*
* I( 1 ) = MOD( K( 1 ) + J( 1 ), IPOW16 )
*
ITMP1 = K( 1 ) + J( 1 )
ITMP2 = ITMP1 / IPOW16
I( 1 ) = ITMP1 - ITMP2 * IPOW16
*
* I( 2 ) = MOD( ( K( 1 ) + J( 1 ) ) / IPOW16 + K( 2 ) + J( 2 ),
* IPOW15 )
*
ITMP1 = ITMP2 + K( 2 ) + J( 2 )
ITMP2 = ITMP1 / IPOW15
I( 2 ) = ITMP1 - ITMP2 * IPOW15
*
RETURN
*
* End of PB_LADD
*
END
SUBROUTINE PB_LMUL( K, J, I )
*
* -- PBLAS test routine (version 2.0) --
* University of Tennessee, Knoxville, Oak Ridge National Laboratory,
* and University of California, Berkeley.
* April 1, 1998
*
* .. Array Arguments ..
INTEGER I( 2 ), J( 2 ), K( 2 )
* ..
*
* Purpose
* =======
*
* PB_LMUL multiplies without carry two long positive integers K and J
* and put the result into I. The long integers I, J, K are encoded on
* 31 bits using an array of 2 integers. The 16-lower bits are stored in
* the first entry of each array, the 15-higher bits in the second entry
* of each array. For efficiency purposes, the intrisic modulo function
* is inlined.
*
* Arguments
* =========
*
* K (local input) INTEGER array
* On entry, K is an array of dimension 2 containing the encoded
* long integer K.
*
* J (local input) INTEGER array
* On entry, J is an array of dimension 2 containing the encoded
* long integer J.
*
* I (local output) INTEGER array
* On entry, I is an array of dimension 2. On exit, this array
* contains the encoded long integer I.
*
* Further Details
* ===============
*
* K( 2 ) K( 1 )
* 0XXXXXXX XXXXXXXX K I( 1 ) = MOD( K( 1 ) + J( 1 ), 2**16 )
* * carry = ( K( 1 ) + J( 1 ) ) / 2**16
* J( 2 ) J( 1 )
* 0XXXXXXX XXXXXXXX J I( 2 ) = K( 2 ) + J( 2 ) + carry
* ---------------------- I( 2 ) = MOD( I( 2 ), 2**15 )
* I( 2 ) I( 1 )
* 0XXXXXXX XXXXXXXX I
*
* -- Written on April 1, 1998 by
* Antoine Petitet, University of Tennessee, Knoxville 37996, USA.
*
* =====================================================================
*
* .. Parameters ..
INTEGER IPOW15, IPOW16, IPOW30
PARAMETER ( IPOW15 = 2**15, IPOW16 = 2**16,
$ IPOW30 = 2**30 )
* ..
* .. Local Scalars ..
INTEGER ITMP1, ITMP2
* ..
* .. Executable Statements ..
*
ITMP1 = K( 1 ) * J( 1 )
IF( ITMP1.LT.0 )
$ ITMP1 = ( ITMP1 + IPOW30 ) + IPOW30
*
* I( 1 ) = MOD( ITMP1, IPOW16 )
*
ITMP2 = ITMP1 / IPOW16
I( 1 ) = ITMP1 - ITMP2 * IPOW16
*
ITMP1 = K( 1 ) * J( 2 ) + K( 2 ) * J( 1 )
IF( ITMP1.LT.0 )
$ ITMP1 = ( ITMP1 + IPOW30 ) + IPOW30
*
ITMP1 = ITMP2 + ITMP1
IF( ITMP1.LT.0 )
$ ITMP1 = ( ITMP1 + IPOW30 ) + IPOW30
*
* I( 2 ) = MOD( ITMP1, IPOW15 )
*
I( 2 ) = ITMP1 - ( ITMP1 / IPOW15 ) * IPOW15
*
RETURN
*
* End of PB_LMUL
*
END
SUBROUTINE PB_JUMP( K, MULADD, IRANN, IRANM, IMA )
*
* -- PBLAS test routine (version 2.0) --
* University of Tennessee, Knoxville, Oak Ridge National Laboratory,
* and University of California, Berkeley.
* April 1, 1998
*
* .. Scalar Arguments ..
INTEGER K
* ..
* .. Array Arguments ..
INTEGER IMA( 4 ), IRANM( 2 ), IRANN( 2 ), MULADD( 4 )
* ..
*
* Purpose
* =======
*
* PB_JUMP computes the constants A and C to jump K numbers in the ran-
* dom sequence:
*
* X( n+K ) = A * X( n ) + C.
*
* The constants encoded in MULADD specify how to jump from entry in the
* sequence to the next.
*
* Arguments
* =========
*
* K (local input) INTEGER
* On entry, K specifies the number of entries of the sequence
* to jump over. When K is less or equal than zero, A and C are
* not computed, and IRANM is set to IRANN corresponding to a
* jump of size zero.
*
* MULADD (local input) INTEGER array
* On entry, MULADD is an array of dimension 4 containing the
* encoded constants a and c to jump from X( n ) to X( n+1 )
* ( = a*X( n )+c) in the random sequence. MULADD(1:2) contains
* respectively the 16-lower and 16-higher bits of the constant
* a, and MULADD(3:4) contains the 16-lower and 16-higher bits
* of the constant c.
*
* IRANN (local input) INTEGER array
* On entry, IRANN is an array of dimension 2. This array con-
* tains respectively the 16-lower and 16-higher bits of the en-
* coding of X( n ).
*
* IRANM (local output) INTEGER array
* On entry, IRANM is an array of dimension 2. On exit, this
* array contains respectively the 16-lower and 16-higher bits
* of the encoding of X( n+K ).
*
* IMA (local output) INTEGER array
* On entry, IMA is an array of dimension 4. On exit, when K is
* greater than zero, this array contains the encoded constants
* A and C to jump from X( n ) to X( n+K ) in the random se-
* quence. IMA(1:2) contains respectively the 16-lower and
* 16-higher bits of the constant A, and IMA(3:4) contains the
* 16-lower and 16-higher bits of the constant C. When K is
* less or equal than zero, this array is not referenced.
*
* -- Written on April 1, 1998 by
* Antoine Petitet, University of Tennessee, Knoxville 37996, USA.
*
* =====================================================================
*
* .. Local Scalars ..
INTEGER I
* ..
* .. Local Arrays ..
INTEGER J( 2 )
* ..
* .. External Subroutines ..
EXTERNAL PB_LADD, PB_LMUL
* ..
* .. Executable Statements ..
*
IF( K.GT.0 ) THEN
*
IMA( 1 ) = MULADD( 1 )
IMA( 2 ) = MULADD( 2 )
IMA( 3 ) = MULADD( 3 )
IMA( 4 ) = MULADD( 4 )
*
DO 10 I = 1, K - 1
*
CALL PB_LMUL( IMA, MULADD, J )
*
IMA( 1 ) = J( 1 )
IMA( 2 ) = J( 2 )
*
CALL PB_LMUL( IMA( 3 ), MULADD, J )
CALL PB_LADD( MULADD( 3 ), J, IMA( 3 ) )
*
10 CONTINUE
*
CALL PB_LMUL( IRANN, IMA, J )
CALL PB_LADD( J, IMA( 3 ), IRANM )
*
ELSE
*
IRANM( 1 ) = IRANN( 1 )
IRANM( 2 ) = IRANN( 2 )
*
END IF
*
RETURN
*
* End of PB_JUMP
*
END
SUBROUTINE PB_SETRAN( IRAN, IAC )
*
* -- PBLAS test routine (version 2.0) --
* University of Tennessee, Knoxville, Oak Ridge National Laboratory,
* and University of California, Berkeley.
* April 1, 1998
*
* .. Array Arguments ..
INTEGER IAC( 4 ), IRAN( 2 )
* ..
*
* Purpose
* =======
*
* PB_SETRAN initializes the random generator with the encoding of the
* first number X( 1 ) in the sequence, and the constants a and c used
* to compute the next element in the sequence:
*
* X( n+1 ) = a * X( n ) + c.
*
* X( 1 ), a and c are stored in the common block RANCOM for later use
* (see the routines PB_SRAN or PB_DRAN).
*
* Arguments
* =========
*
* IRAN (local input) INTEGER array
* On entry, IRAN is an array of dimension 2. This array con-
* tains respectively the 16-lower and 16-higher bits of the en-
* coding of X( 1 ).
*
* IAC (local input) INTEGER array
* On entry, IAC is an array of dimension 4. IAC(1:2) contain
* respectively the 16-lower and 16-higher bits of the constant
* a, and IAC(3:4) contain the 16-lower and 16-higher bits of
* the constant c.
*
* -- Written on April 1, 1998 by
* Antoine Petitet, University of Tennessee, Knoxville 37996, USA.
*
* =====================================================================
*
* .. Common Blocks ..
INTEGER IACS( 4 ), IRAND( 2 )
COMMON /RANCOM/ IRAND, IACS
* ..
* .. Save Statements ..
SAVE /RANCOM/
* ..
* .. Executable Statements ..
*
IRAND( 1 ) = IRAN( 1 )
IRAND( 2 ) = IRAN( 2 )
IACS( 1 ) = IAC( 1 )
IACS( 2 ) = IAC( 2 )
IACS( 3 ) = IAC( 3 )
IACS( 4 ) = IAC( 4 )
*
RETURN
*
* End of PB_SETRAN
*
END
SUBROUTINE PB_JUMPIT( MULADD, IRANN, IRANM )
*
* -- PBLAS test routine (version 2.0) --
* University of Tennessee, Knoxville, Oak Ridge National Laboratory,
* and University of California, Berkeley.
* April 1, 1998
*
* .. Array Arguments ..
INTEGER IRANM( 2 ), IRANN( 2 ), MULADD( 4 )
* ..
*
* Purpose
* =======
*
* PB_JUMPIT jumps in the random sequence from the number X( n ) enco-
* ded in IRANN to the number X( m ) encoded in IRANM using the cons-
* tants A and C encoded in MULADD:
*
* X( m ) = A * X( n ) + C.
*
* The constants A and C obviously depend on m and n, see the subroutine
* PB_JUMP in order to set them up.
*
* Arguments
* =========
*
* MULADD (local input) INTEGER array
* On netry, MULADD is an array of dimension 4. MULADD(1:2) con-
* tains respectively the 16-lower and 16-higher bits of the
* constant A, and MULADD(3:4) contains the 16-lower and
* 16-higher bits of the constant C.
*
* IRANN (local input) INTEGER array
* On entry, IRANN is an array of dimension 2. This array con-
* tains respectively the 16-lower and 16-higher bits of the en-
* coding of X( n ).
*
* IRANM (local output) INTEGER array
* On entry, IRANM is an array of dimension 2. On exit, this
* array contains respectively the 16-lower and 16-higher bits
* of the encoding of X( m ).
*
* -- Written on April 1, 1998 by
* Antoine Petitet, University of Tennessee, Knoxville 37996, USA.
*
* =====================================================================
*
* .. Local Arrays ..
INTEGER J( 2 )
* ..
* .. External Subroutines ..
EXTERNAL PB_LADD, PB_LMUL
* ..
* .. Common Blocks ..
INTEGER IACS( 4 ), IRAND( 2 )
COMMON /RANCOM/ IRAND, IACS
* ..
* .. Save Statements ..
SAVE /RANCOM/
* ..
* .. Executable Statements ..
*
CALL PB_LMUL( IRANN, MULADD, J )
CALL PB_LADD( J, MULADD( 3 ), IRANM )
*
IRAND( 1 ) = IRANM( 1 )
IRAND( 2 ) = IRANM( 2 )
*
RETURN
*
* End of PB_JUMPIT
*
END
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