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	Richards sweep test
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								benchmarks/Benchmark_wilson_sweep.cc
									
									
									
									
									
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/*************************************************************************************
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    Grid physics library, www.github.com/paboyle/Grid 
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    Source file: ./benchmarks/Benchmark_wilson.cc
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    Copyright (C) 2015
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Author: Peter Boyle <paboyle@ph.ed.ac.uk>
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Author: paboyle <paboyle@ph.ed.ac.uk>
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Author: Richard Rollins <rprollins@users.noreply.github.com>
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    This program is free software; you can redistribute it and/or modify
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    it under the terms of the GNU General Public License as published by
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    the Free Software Foundation; either version 2 of the License, or
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    (at your option) any later version.
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    This program is distributed in the hope that it will be useful,
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    but WITHOUT ANY WARRANTY; without even the implied warranty of
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    MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
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    GNU General Public License for more details.
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    You should have received a copy of the GNU General Public License along
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    with this program; if not, write to the Free Software Foundation, Inc.,
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    51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
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    See the full license in the file "LICENSE" in the top level distribution directory
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*************************************************************************************/
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/*  END LEGAL */
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#include <Grid/Grid.h>
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using namespace std;
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using namespace Grid;
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using namespace Grid::QCD;
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template<class d>
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struct scal {
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  d internal;
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};
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Gamma::GammaMatrix Gmu [] = {
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  Gamma::GammaX,
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  Gamma::GammaY,
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  Gamma::GammaZ,
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  Gamma::GammaT
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};
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bool overlapComms = false;
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void bench_wilson (
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		   LatticeFermion &    src,
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		   LatticeFermion & result,
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		   WilsonFermionR &     Dw,
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		   double const     volume,
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		   int const           dag );
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int main (int argc, char ** argv)
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{
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  Grid_init(&argc,&argv);
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  if( GridCmdOptionExists(argv,argv+argc,"--asynch") ){ overlapComms = true; }
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  typename WilsonFermionR::ImplParams params;
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  params.overlapCommsCompute = overlapComms;
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  std::vector<int> simd_layout = GridDefaultSimd(Nd,vComplex::Nsimd());
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  std::vector<int> mpi_layout  = GridDefaultMpi();
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  std::vector<int> seeds({1,2,3,4});
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  RealD mass = 0.1;
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  std::cout<<GridLogMessage << "============================================================================="<< std::endl;
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  std::cout<<GridLogMessage << "= Benchmarking Wilson" << std::endl;
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  std::cout<<GridLogMessage << "============================================================================="<< std::endl;
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  std::cout<<GridLogMessage << "Volume\t\t\tWilson/MFLOPs\tWilsonDag/MFLOPs" << std::endl;
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  std::cout<<GridLogMessage << "============================================================================="<< std::endl;
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  int Lmax = 32;
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  int dmin = 0;
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  if ( getenv("LMAX") ) Lmax=atoi(getenv("LMAX"));
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  if ( getenv("DMIN") ) dmin=atoi(getenv("DMIN"));
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  for (int L=8; L<=Lmax; L*=2)
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    {
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      std::vector<int> latt_size = std::vector<int>(4,L);
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      for(int d=4; d>dmin; d--)
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	{
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	  if ( d<=3 ) { latt_size[d] *= 2; }
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	  std::cout << GridLogMessage;
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	  std::copy( latt_size.begin(), --latt_size.end(), std::ostream_iterator<int>( std::cout, std::string("x").c_str() ) );
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	  std::cout << latt_size.back() << "\t\t";
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	  GridCartesian           Grid(latt_size,simd_layout,mpi_layout);
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	  GridRedBlackCartesian RBGrid(latt_size,simd_layout,mpi_layout);
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	  GridParallelRNG  pRNG(&Grid); pRNG.SeedFixedIntegers(seeds);
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	  LatticeGaugeField Umu(&Grid); random(pRNG,Umu);
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	  LatticeFermion    src(&Grid); random(pRNG,src);
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	  LatticeFermion result(&Grid); result=zero;
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	  double volume = std::accumulate(latt_size.begin(),latt_size.end(),1,std::multiplies<int>());
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	  WilsonFermionR Dw(Umu,Grid,RBGrid,mass,params);
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	  bench_wilson(src,result,Dw,volume,DaggerNo);
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	  bench_wilson(src,result,Dw,volume,DaggerYes);
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	  std::cout << std::endl;
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	}
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    }
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  std::cout<<GridLogMessage << "============================================================================="<< std::endl;
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  Grid_finalize();
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}
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void bench_wilson (
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		   LatticeFermion &    src,
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		   LatticeFermion & result,
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		   WilsonFermionR &     Dw,
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		   double const     volume,
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		   int const           dag )
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{
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  int ncall    = 1000;
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  double t0    = usecond();
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  for(int i=0; i<ncall; i++) { Dw.Dhop(src,result,dag); }
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  double t1    = usecond();
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  double flops = 1344 * volume * ncall;
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  std::cout << flops/(t1-t0) << "\t\t";
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}
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