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/*
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* -- High Performance Computing Linpack Benchmark (HPL)
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* HPL - 2.0 - September 10, 2008
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* Antoine P. Petitet
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* University of Tennessee, Knoxville
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* Innovative Computing Laboratory
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* (C) Copyright 2000-2008 All Rights Reserved
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*
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* -- Copyright notice and Licensing terms:
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*
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* Redistribution and use in source and binary forms, with or without
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* modification, are permitted provided that the following conditions
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* are met:
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*
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* 1. Redistributions of source code must retain the above copyright
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* notice, this list of conditions and the following disclaimer.
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*
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* 2. Redistributions in binary form must reproduce the above copyright
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* notice, this list of conditions, and the following disclaimer in the
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* documentation and/or other materials provided with the distribution.
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*
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* 3. All advertising materials mentioning features or use of this
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* software must display the following acknowledgement:
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* This product includes software developed at the University of
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* Tennessee, Knoxville, Innovative Computing Laboratory.
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*
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* 4. The name of the University, the name of the Laboratory, or the
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* names of its contributors may not be used to endorse or promote
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* products derived from this software without specific written
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* permission.
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*
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* -- Disclaimer:
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*
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* THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS
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* ``AS IS'' AND ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT
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* LIMITED TO, THE IMPLIED WARRANTIES OF MERCHANTABILITY AND FITNESS FOR
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* A PARTICULAR PURPOSE ARE DISCLAIMED. IN NO EVENT SHALL THE UNIVERSITY
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* OR CONTRIBUTORS BE LIABLE FOR ANY DIRECT, INDIRECT, INCIDENTAL,
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* SPECIAL, EXEMPLARY, OR CONSEQUENTIAL DAMAGES (INCLUDING, BUT NOT
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* LIMITED TO, PROCUREMENT OF SUBSTITUTE GOODS OR SERVICES; LOSS OF USE,
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* DATA OR PROFITS; OR BUSINESS INTERRUPTION) HOWEVER CAUSED AND ON ANY
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* THEORY OF LIABILITY, WHETHER IN CONTRACT, STRICT LIABILITY, OR TORT
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* (INCLUDING NEGLIGENCE OR OTHERWISE) ARISING IN ANY WAY OUT OF THE USE
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* OF THIS SOFTWARE, EVEN IF ADVISED OF THE POSSIBILITY OF SUCH DAMAGE.
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* ---------------------------------------------------------------------
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*/
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/*
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* Include files
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*/
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#include "hpl.h" |
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#ifdef STDC_HEADERS
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void HPL_indxg2lp
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( |
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int * IL,
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int * PROC,
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const int IG, |
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const int INB, |
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const int NB, |
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const int SRCPROC, |
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const int NPROCS |
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) |
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#else
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void HPL_indxg2lp
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( IL, PROC, IG, INB, NB, SRCPROC, NPROCS ) |
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int * IL;
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int * PROC;
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const int IG; |
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const int INB; |
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const int NB; |
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const int SRCPROC; |
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const int NPROCS; |
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#endif
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{
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/*
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* Purpose
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* =======
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*
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* HPL_indxg2lp computes the local index of a matrix entry pointed to by
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* the global index IG as well as the process coordinate which posseses
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* this entry. The local returned index is the same in all processes.
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*
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* Arguments
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* =========
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*
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* IL (output) int *
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* On exit, IL specifies the local index corresponding to IG. IL
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* is at least zero.
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*
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* PROC (output) int *
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* On exit, PROC is the coordinate of the process owning the
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* entry specified by the global index IG. PROC is at least zero
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* and less than NPROCS.
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*
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* IG (input) const int
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* On entry, IG specifies the global index of the matrix entry.
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* IG must be at least zero.
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*
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* INB (input) const int
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* On entry, INB specifies the size of the first block of the
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* global matrix. INB must be at least one.
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*
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* NB (input) const int
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* On entry, NB specifies the blocking factor used to partition
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* and distribute the matrix A. NB must be larger than one.
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*
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* SRCPROC (input) const int
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* On entry, if SRCPROC = -1, the data is not distributed but
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* replicated, in which case this routine returns IG in all
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* processes. Otherwise, the value of SRCPROC is ignored.
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*
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* NPROCS (input) const int
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* On entry, NPROCS specifies the total number of process rows
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* or columns over which the matrix is distributed. NPROCS must
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* be at least one.
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*
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* ---------------------------------------------------------------------
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*/
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/*
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* .. Local Variables ..
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*/
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int i, j;
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/* ..
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* .. Executable Statements ..
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*/
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if( ( IG < INB ) || ( SRCPROC == -1 ) || ( NPROCS == 1 ) ) |
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{
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/*
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* IG belongs to the first block, or the data is not distributed, or
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* there is just one process in this dimension of the grid.
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*/
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*IL = IG; |
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*PROC = SRCPROC; |
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} |
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else
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{
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/*
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* IG = INB - NB + ( l * NPROCS + MYROC ) * NB + X with 0 <= X < NB,
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* thus IG is to be found in the block (IG-INB+NB) / NB = l*NPROCS+MYROC
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* with 0 <= MYROC < NPROCS. The local index to be returned depends on
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* whether IG resides in the process owning the first partial block of
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* size INB (MYROC=0). To determine this cheaply, let i = (IG-INB) / NB,
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* so that if NPROCS divides i+1, i.e. MYROC=0, we have i+1 = l*NPROCS.
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* If we set j = i / NPROCS, it follows that j = l-1. Therefore, i+1 is
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* equal to (j+1) * NPROCS. Conversely, if NPROCS does not divide i+1,
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* then i+1 = l*NPROCS + MYROC with 1 <= MYROC < NPROCS. It follows that
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* j=l and thus (j+1)*NPROCS > i+1.
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*/
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j = ( i = ( IG - INB ) / NB ) / NPROCS; |
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/*
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* IG is in block 1 + ( IG - INB ) / NB. Add this to SRCPROC and take
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* the NPROCS modulo (definition of the block-cyclic data distribution).
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*/
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*PROC = SRCPROC + 1 + i;
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*PROC = MPosMod( *PROC, NPROCS ); |
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/*
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* When IG resides in the process owning the first partial block of size
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* INB (MYROC = 0), then the result IL can be written as:
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* IL = INB - NB + l * NB + X = IG + ( l - (l * NPROCS + MYROC) ) * NB.
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* Using the above notation, we have i+1 = l*NPROCS + MYROC = l*NPROCS,
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* i.e l = ( i+1 ) / NPROCS = j+1, since NPROCS divides i+1, therefore
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* IL = IG + ( j + 1 - ( i + 1 ) ) * NB.
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*
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* Otherwise when MYROC >= 1, the result IL can be written as:
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* IL = l * NB + X = IG - INB + ( ( l+1 ) - ( l * NPROCS + MYROC ) )*NB.
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* We still have i+1 = l*NPROCS+MYROC. Since NPROCS does not divide i+1,
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* we have j = (l*NPROCS+MYROC-1) / NPROCS = l, i.e
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* IL = IG - INB + ( j + 1 - ( i + 1 ) ) * NB.
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*/
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*IL = NB * (j - i) + |
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( ( i + 1 - ( j + 1 )*NPROCS ) ? IG - INB : IG ); |
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} |
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/*
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* End of HPL_indxg2lp
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*/
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} |