https://github.com/paboyle/Grid
Tip revision: fa5d8702cb30f296f3ab0261e8ca7219d88f3ff1 authored by Guido Cossu on 10 May 2018, 16:55:05 UTC
Debugging offsets in BinaryIO
Debugging offsets in BinaryIO
Tip revision: fa5d870
Benchmark_wilson_sweep.cc
/*************************************************************************************
Grid physics library, www.github.com/paboyle/Grid
Source file: ./benchmarks/Benchmark_wilson.cc
Copyright (C) 2015
Author: Peter Boyle <paboyle@ph.ed.ac.uk>
Author: paboyle <paboyle@ph.ed.ac.uk>
Author: Richard Rollins <rprollins@users.noreply.github.com>
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
See the full license in the file "LICENSE" in the top level distribution directory
*************************************************************************************/
/* END LEGAL */
#include <Grid/Grid.h>
using namespace std;
using namespace Grid;
using namespace Grid::QCD;
template<class d>
struct scal {
d internal;
};
Gamma::Algebra Gmu [] = {
Gamma::Algebra::GammaX,
Gamma::Algebra::GammaY,
Gamma::Algebra::GammaZ,
Gamma::Algebra::GammaT
};
bool overlapComms = false;
void bench_wilson (
LatticeFermion & src,
LatticeFermion & result,
WilsonFermionR & Dw,
double const volume,
int const dag );
int main (int argc, char ** argv)
{
Grid_init(&argc,&argv);
if( GridCmdOptionExists(argv,argv+argc,"--asynch") ){ overlapComms = true; }
typename WilsonFermionR::ImplParams params;
params.overlapCommsCompute = overlapComms;
std::vector<int> simd_layout = GridDefaultSimd(Nd,vComplex::Nsimd());
std::vector<int> mpi_layout = GridDefaultMpi();
std::vector<int> seeds({1,2,3,4});
RealD mass = 0.1;
std::cout << GridLogMessage<< "*****************************************************************" <<std::endl;
std::cout << GridLogMessage<< "* Kernel options --dslash-generic, --dslash-unroll, --dslash-asm" <<std::endl;
std::cout << GridLogMessage<< "*****************************************************************" <<std::endl;
std::cout << GridLogMessage<< "*****************************************************************" <<std::endl;
std::cout << GridLogMessage<< "* Number of colours "<< QCD::Nc <<std::endl;
std::cout << GridLogMessage<< "* Benchmarking WilsonFermionR::Dhop "<<std::endl;
std::cout << GridLogMessage<< "* Vectorising space-time by "<<vComplex::Nsimd()<<std::endl;
if ( sizeof(Real)==4 ) std::cout << GridLogMessage<< "* SINGLE precision "<<std::endl;
if ( sizeof(Real)==8 ) std::cout << GridLogMessage<< "* DOUBLE precision "<<std::endl;
if ( WilsonKernelsStatic::Opt == WilsonKernelsStatic::OptGeneric ) std::cout << GridLogMessage<< "* Using GENERIC Nc WilsonKernels" <<std::endl;
if ( WilsonKernelsStatic::Opt == WilsonKernelsStatic::OptHandUnroll) std::cout << GridLogMessage<< "* Using Nc=3 WilsonKernels" <<std::endl;
if ( WilsonKernelsStatic::Opt == WilsonKernelsStatic::OptInlineAsm ) std::cout << GridLogMessage<< "* Using Asm Nc=3 WilsonKernels" <<std::endl;
std::cout << GridLogMessage << "* OpenMP threads : "<< GridThread::GetThreads() <<std::endl;
std::cout << GridLogMessage << "* MPI tasks : "<< GridCmdVectorIntToString(mpi_layout) << std::endl;
std::cout << GridLogMessage<< "*****************************************************************" <<std::endl;
std::cout<<GridLogMessage << "================================================================================================="<< std::endl;
std::cout<<GridLogMessage << "= Benchmarking Wilson operator in the fundamental representation" << std::endl;
std::cout<<GridLogMessage << "================================================================================================="<< std::endl;
std::cout<<GridLogMessage << "Volume\t\t\tWilson/MFLOPs\tWilsonDag/MFLOPs\tWilsonEO/MFLOPs\tWilsonDagEO/MFLOPs" << std::endl;
std::cout<<GridLogMessage << "================================================================================================="<< std::endl;
int Lmax = 32;
int dmin = 0;
if ( getenv("LMAX") ) Lmax=atoi(getenv("LMAX"));
if ( getenv("DMIN") ) dmin=atoi(getenv("DMIN"));
for (int L=8; L<=Lmax; L*=2)
{
std::vector<int> latt_size = std::vector<int>(4,L);
for(int d=4; d>dmin; d--)
{
if ( d<=3 ) { latt_size[d] *= 2; }
std::cout << GridLogMessage;
std::copy( latt_size.begin(), --latt_size.end(), std::ostream_iterator<int>( std::cout, std::string("x").c_str() ) );
std::cout << latt_size.back() << "\t\t";
GridCartesian Grid(latt_size,simd_layout,mpi_layout);
GridRedBlackCartesian RBGrid(&Grid);
GridParallelRNG pRNG(&Grid); pRNG.SeedFixedIntegers(seeds);
LatticeGaugeField Umu(&Grid); random(pRNG,Umu);
LatticeFermion src(&Grid); random(pRNG,src);
LatticeFermion src_o(&RBGrid); pickCheckerboard(Odd,src_o,src);
LatticeFermion result(&Grid); result=zero;
LatticeFermion result_e(&RBGrid); result_e=zero;
double volume = std::accumulate(latt_size.begin(),latt_size.end(),1,std::multiplies<int>());
WilsonFermionR Dw(Umu,Grid,RBGrid,mass,params);
// Full operator
bench_wilson(src,result,Dw,volume,DaggerNo);
bench_wilson(src,result,Dw,volume,DaggerYes);
std::cout << "\t";
// EO
bench_wilson(src,result,Dw,volume,DaggerNo);
bench_wilson(src,result,Dw,volume,DaggerYes);
std::cout << std::endl;
}
}
std::cout<<GridLogMessage << "============================================================================="<< std::endl;
Grid_finalize();
}
void bench_wilson (
LatticeFermion & src,
LatticeFermion & result,
WilsonFermionR & Dw,
double const volume,
int const dag )
{
int ncall = 1000;
long unsigned int single_site_flops = 8*QCD::Nc*(7+16*QCD::Nc);
double t0 = usecond();
for(int i=0; i<ncall; i++) { Dw.Dhop(src,result,dag); }
double t1 = usecond();
double flops = single_site_flops * volume * ncall;
std::cout << flops/(t1-t0) << "\t\t";
}
void bench_wilson_eo (
LatticeFermion & src,
LatticeFermion & result,
WilsonFermionR & Dw,
double const volume,
int const dag )
{
int ncall = 1000;
long unsigned int single_site_flops = 8*QCD::Nc*(7+16*QCD::Nc);
double t0 = usecond();
for(int i=0; i<ncall; i++) { Dw.DhopEO(src,result,dag); }
double t1 = usecond();
double flops = (single_site_flops * volume * ncall)/2.0;
std::cout << flops/(t1-t0) << "\t\t";
}