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Grid/tests/hadrons/Test_hadrons_meson_3pt.cc

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/*******************************************************************************
Grid physics library, www.github.com/paboyle/Grid
Source file: tests/hadrons/Test_hadrons_meson_3pt.cc
Copyright (C) 2015
Author: Antonin Portelli <antonin.portelli@me.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.
*******************************************************************************/
#include <Grid/Hadrons/Application.hpp>
using namespace Grid;
using namespace Hadrons;
int main(int argc, char *argv[])
{
// initialization //////////////////////////////////////////////////////////
Grid_init(&argc, &argv);
HadronsLogError.Active(GridLogError.isActive());
HadronsLogWarning.Active(GridLogWarning.isActive());
HadronsLogMessage.Active(GridLogMessage.isActive());
HadronsLogIterative.Active(GridLogIterative.isActive());
HadronsLogDebug.Active(GridLogDebug.isActive());
LOG(Message) << "Grid initialized" << std::endl;
// run setup ///////////////////////////////////////////////////////////////
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Application application;
std::vector<std::string> flavour = {"l", "s", "c1", "c2", "c3"};
std::vector<double> mass = {.01, .04, .2 , .25 , .3 };
unsigned int nt = GridDefaultLatt()[Tp];
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// global parameters
Application::GlobalPar globalPar;
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globalPar.trajCounter.start = 1500;
globalPar.trajCounter.end = 1520;
globalPar.trajCounter.step = 20;
globalPar.seed = "1 2 3 4";
globalPar.genetic.maxGen = 1000;
globalPar.genetic.maxCstGen = 200;
globalPar.genetic.popSize = 20;
globalPar.genetic.mutationRate = .1;
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application.setPar(globalPar);
// gauge field
application.createModule<MGauge::Unit>("gauge");
// set fermion boundary conditions to be periodic space, antiperiodic time.
std::string boundary = "1 1 1 -1";
// sink
MSink::Point::Par sinkPar;
sinkPar.mom = "0 0 0";
application.createModule<MSink::ScalarPoint>("sink", sinkPar);
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for (unsigned int i = 0; i < flavour.size(); ++i)
{
// actions
MAction::DWF::Par actionPar;
actionPar.gauge = "gauge";
actionPar.Ls = 12;
actionPar.M5 = 1.8;
actionPar.mass = mass[i];
actionPar.boundary = boundary;
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application.createModule<MAction::DWF>("DWF_" + flavour[i], actionPar);
// solvers
MSolver::RBPrecCG::Par solverPar;
solverPar.action = "DWF_" + flavour[i];
solverPar.residual = 1.0e-8;
solverPar.maxIteration = 10000;
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application.createModule<MSolver::RBPrecCG>("CG_" + flavour[i],
solverPar);
}
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for (unsigned int t = 0; t < nt; t += 1)
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{
std::string srcName;
std::vector<std::string> qName;
std::vector<std::vector<std::string>> seqName;
// Z2 source
MSource::Z2::Par z2Par;
z2Par.tA = t;
z2Par.tB = t;
srcName = "z2_" + std::to_string(t);
application.createModule<MSource::Z2>(srcName, z2Par);
for (unsigned int i = 0; i < flavour.size(); ++i)
{
// sequential sources
MSource::SeqGamma::Par seqPar;
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qName.push_back("QZ2_" + flavour[i] + "_" + std::to_string(t));
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seqPar.q = qName[i];
seqPar.tA = (t + nt/4) % nt;
seqPar.tB = (t + nt/4) % nt;
seqPar.mom = "1. 0. 0. 0.";
seqName.push_back(std::vector<std::string>(Nd));
for (unsigned int mu = 0; mu < Nd; ++mu)
{
seqPar.gamma = 0x1 << mu;
seqName[i][mu] = "G" + std::to_string(seqPar.gamma)
+ "_" + std::to_string(seqPar.tA) + "-"
+ qName[i];
application.createModule<MSource::SeqGamma>(seqName[i][mu], seqPar);
}
// propagators
MFermion::GaugeProp::Par quarkPar;
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quarkPar.solver = "CG_" + flavour[i];
quarkPar.source = srcName;
application.createModule<MFermion::GaugeProp>(qName[i], quarkPar);
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for (unsigned int mu = 0; mu < Nd; ++mu)
{
quarkPar.source = seqName[i][mu];
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seqName[i][mu] = "Q_" + flavour[i] + "-" + seqName[i][mu];
application.createModule<MFermion::GaugeProp>(seqName[i][mu], quarkPar);
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}
}
// contractions
MContraction::Meson::Par mesPar;
for (unsigned int i = 0; i < flavour.size(); ++i)
for (unsigned int j = i; j < flavour.size(); ++j)
{
mesPar.output = "mesons/Z2_" + flavour[i] + flavour[j];
mesPar.q1 = qName[i];
mesPar.q2 = qName[j];
mesPar.gammas = "all";
mesPar.sink = "sink";
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application.createModule<MContraction::Meson>("meson_Z2_"
+ std::to_string(t)
+ "_"
+ flavour[i]
+ flavour[j],
mesPar);
}
for (unsigned int i = 0; i < flavour.size(); ++i)
for (unsigned int j = 0; j < flavour.size(); ++j)
for (unsigned int mu = 0; mu < Nd; ++mu)
{
MContraction::Meson::Par mesPar;
mesPar.output = "3pt/Z2_" + flavour[i] + flavour[j] + "_"
+ std::to_string(mu);
mesPar.q1 = qName[i];
mesPar.q2 = seqName[j][mu];
mesPar.gammas = "all";
mesPar.sink = "sink";
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application.createModule<MContraction::Meson>("3pt_Z2_"
+ std::to_string(t)
+ "_"
+ flavour[i]
+ flavour[j]
+ "_"
+ std::to_string(mu),
mesPar);
}
}
// execution
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application.saveParameterFile("meson3pt.xml");
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application.run();
// epilogue
LOG(Message) << "Grid is finalizing now" << std::endl;
Grid_finalize();
return EXIT_SUCCESS;
}