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Merge branch 'feature/hadrons' into develop
This commit is contained in:
3
tests/hadrons/Makefile.am
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3
tests/hadrons/Makefile.am
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AM_LDFLAGS += -L../../extras/hadrons
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include Make.inc
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170
tests/hadrons/Test_hadrons_meson_3pt.cc
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170
tests/hadrons/Test_hadrons_meson_3pt.cc
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/*******************************************************************************
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Grid physics library, www.github.com/paboyle/Grid
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Source file: tests/hadrons/Test_hadrons_meson_3pt.cc
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Copyright (C) 2015
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Author: Antonin Portelli <antonin.portelli@me.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
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directory.
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*******************************************************************************/
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#include <Grid/Hadrons/Application.hpp>
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using namespace Grid;
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using namespace Hadrons;
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int main(int argc, char *argv[])
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{
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// initialization //////////////////////////////////////////////////////////
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Grid_init(&argc, &argv);
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HadronsLogError.Active(GridLogError.isActive());
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HadronsLogWarning.Active(GridLogWarning.isActive());
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HadronsLogMessage.Active(GridLogMessage.isActive());
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HadronsLogIterative.Active(GridLogIterative.isActive());
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HadronsLogDebug.Active(GridLogDebug.isActive());
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LOG(Message) << "Grid initialized" << std::endl;
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// run setup ///////////////////////////////////////////////////////////////
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Application application;
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std::vector<std::string> flavour = {"l", "s", "c1", "c2", "c3"};
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std::vector<double> mass = {.01, .04, .2 , .25 , .3 };
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unsigned int nt = GridDefaultLatt()[Tp];
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// global parameters
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Application::GlobalPar globalPar;
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globalPar.trajCounter.start = 1500;
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globalPar.trajCounter.end = 1520;
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globalPar.trajCounter.step = 20;
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globalPar.seed = "1 2 3 4";
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globalPar.genetic.maxGen = 1000;
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globalPar.genetic.maxCstGen = 200;
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globalPar.genetic.popSize = 20;
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globalPar.genetic.mutationRate = .1;
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application.setPar(globalPar);
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// gauge field
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application.createModule<MGauge::Unit>("gauge");
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for (unsigned int i = 0; i < flavour.size(); ++i)
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{
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// actions
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MAction::DWF::Par actionPar;
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actionPar.gauge = "gauge";
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actionPar.Ls = 12;
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actionPar.M5 = 1.8;
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actionPar.mass = mass[i];
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application.createModule<MAction::DWF>("DWF_" + flavour[i], actionPar);
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// solvers
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MSolver::RBPrecCG::Par solverPar;
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solverPar.action = "DWF_" + flavour[i];
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solverPar.residual = 1.0e-8;
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application.createModule<MSolver::RBPrecCG>("CG_" + flavour[i],
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solverPar);
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}
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for (unsigned int t = 0; t < nt; t += 1)
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{
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std::string srcName;
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std::vector<std::string> qName;
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std::vector<std::vector<std::string>> seqName;
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// Z2 source
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MSource::Z2::Par z2Par;
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z2Par.tA = t;
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z2Par.tB = t;
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srcName = "z2_" + std::to_string(t);
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application.createModule<MSource::Z2>(srcName, z2Par);
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for (unsigned int i = 0; i < flavour.size(); ++i)
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{
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// sequential sources
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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];
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seqPar.tA = (t + nt/4) % nt;
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seqPar.tB = (t + nt/4) % nt;
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seqPar.mom = "1. 0. 0. 0.";
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seqName.push_back(std::vector<std::string>(Nd));
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for (unsigned int mu = 0; mu < Nd; ++mu)
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{
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seqPar.gamma = 0x1 << mu;
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seqName[i][mu] = "G" + std::to_string(seqPar.gamma)
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+ "_" + std::to_string(seqPar.tA) + "-"
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+ qName[i];
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application.createModule<MSource::SeqGamma>(seqName[i][mu], seqPar);
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}
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// propagators
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Quark::Par quarkPar;
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quarkPar.solver = "CG_" + flavour[i];
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quarkPar.source = srcName;
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application.createModule<Quark>(qName[i], quarkPar);
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for (unsigned int mu = 0; mu < Nd; ++mu)
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{
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quarkPar.source = seqName[i][mu];
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seqName[i][mu] = "Q_" + flavour[i] + "-" + seqName[i][mu];
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application.createModule<Quark>(seqName[i][mu], quarkPar);
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}
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}
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// contractions
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MContraction::Meson::Par mesPar;
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for (unsigned int i = 0; i < flavour.size(); ++i)
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for (unsigned int j = i; j < flavour.size(); ++j)
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{
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mesPar.output = "mesons/Z2_" + flavour[i] + flavour[j];
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mesPar.q1 = qName[i];
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mesPar.q2 = qName[j];
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application.createModule<MContraction::Meson>("meson_Z2_"
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+ std::to_string(t)
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+ "_"
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+ flavour[i]
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+ flavour[j],
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mesPar);
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}
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for (unsigned int i = 0; i < flavour.size(); ++i)
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for (unsigned int j = 0; j < flavour.size(); ++j)
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for (unsigned int mu = 0; mu < Nd; ++mu)
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{
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MContraction::Meson::Par mesPar;
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mesPar.output = "3pt/Z2_" + flavour[i] + flavour[j] + "_"
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+ std::to_string(mu);
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mesPar.q1 = qName[i];
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mesPar.q2 = seqName[j][mu];
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application.createModule<MContraction::Meson>("3pt_Z2_"
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+ std::to_string(t)
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+ "_"
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+ flavour[i]
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+ flavour[j]
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+ "_"
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+ std::to_string(mu),
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mesPar);
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}
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}
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// execution
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application.saveParameterFile("meson3pt.xml");
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application.run();
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// epilogue
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LOG(Message) << "Grid is finalizing now" << std::endl;
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Grid_finalize();
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return EXIT_SUCCESS;
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}
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132
tests/hadrons/Test_hadrons_spectrum.cc
Normal file
132
tests/hadrons/Test_hadrons_spectrum.cc
Normal file
@@ -0,0 +1,132 @@
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/*******************************************************************************
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Grid physics library, www.github.com/paboyle/Grid
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Source file: tests/hadrons/Test_hadrons_spectrum.cc
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Copyright (C) 2015
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Author: Antonin Portelli <antonin.portelli@me.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
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||||
directory.
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*******************************************************************************/
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#include <Grid/Hadrons/Application.hpp>
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using namespace Grid;
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using namespace Hadrons;
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int main(int argc, char *argv[])
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{
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// initialization //////////////////////////////////////////////////////////
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Grid_init(&argc, &argv);
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HadronsLogError.Active(GridLogError.isActive());
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HadronsLogWarning.Active(GridLogWarning.isActive());
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HadronsLogMessage.Active(GridLogMessage.isActive());
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HadronsLogIterative.Active(GridLogIterative.isActive());
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HadronsLogDebug.Active(GridLogDebug.isActive());
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LOG(Message) << "Grid initialized" << std::endl;
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// run setup ///////////////////////////////////////////////////////////////
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Application application;
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std::vector<std::string> flavour = {"l", "s", "c1", "c2", "c3"};
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std::vector<double> mass = {.01, .04, .2 , .25 , .3 };
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// global parameters
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Application::GlobalPar globalPar;
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globalPar.trajCounter.start = 1500;
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globalPar.trajCounter.end = 1520;
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globalPar.trajCounter.step = 20;
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globalPar.seed = "1 2 3 4";
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application.setPar(globalPar);
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// gauge field
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application.createModule<MGauge::Unit>("gauge");
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// sources
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MSource::Z2::Par z2Par;
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z2Par.tA = 0;
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z2Par.tB = 0;
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application.createModule<MSource::Z2>("z2", z2Par);
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MSource::Point::Par ptPar;
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ptPar.position = "0 0 0 0";
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application.createModule<MSource::Point>("pt", ptPar);
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for (unsigned int i = 0; i < flavour.size(); ++i)
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{
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// actions
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MAction::DWF::Par actionPar;
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actionPar.gauge = "gauge";
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actionPar.Ls = 12;
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actionPar.M5 = 1.8;
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actionPar.mass = mass[i];
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application.createModule<MAction::DWF>("DWF_" + flavour[i], actionPar);
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// solvers
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MSolver::RBPrecCG::Par solverPar;
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solverPar.action = "DWF_" + flavour[i];
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solverPar.residual = 1.0e-8;
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application.createModule<MSolver::RBPrecCG>("CG_" + flavour[i],
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solverPar);
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// propagators
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Quark::Par quarkPar;
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quarkPar.solver = "CG_" + flavour[i];
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quarkPar.source = "pt";
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application.createModule<Quark>("Qpt_" + flavour[i], quarkPar);
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quarkPar.source = "z2";
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application.createModule<Quark>("QZ2_" + flavour[i], quarkPar);
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}
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for (unsigned int i = 0; i < flavour.size(); ++i)
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for (unsigned int j = i; j < flavour.size(); ++j)
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{
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MContraction::Meson::Par mesPar;
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mesPar.output = "mesons/pt_" + flavour[i] + flavour[j];
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mesPar.q1 = "Qpt_" + flavour[i];
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mesPar.q2 = "Qpt_" + flavour[j];
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application.createModule<MContraction::Meson>("meson_pt_"
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+ flavour[i] + flavour[j],
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mesPar);
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mesPar.output = "mesons/Z2_" + flavour[i] + flavour[j];
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mesPar.q1 = "QZ2_" + flavour[i];
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mesPar.q2 = "QZ2_" + flavour[j];
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application.createModule<MContraction::Meson>("meson_Z2_"
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+ flavour[i] + flavour[j],
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mesPar);
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}
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for (unsigned int i = 0; i < flavour.size(); ++i)
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for (unsigned int j = i; j < flavour.size(); ++j)
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for (unsigned int k = j; k < flavour.size(); ++k)
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{
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MContraction::Baryon::Par barPar;
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barPar.output = "baryons/pt_" + flavour[i] + flavour[j] + flavour[k];
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barPar.q1 = "Qpt_" + flavour[i];
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barPar.q2 = "Qpt_" + flavour[j];
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barPar.q3 = "Qpt_" + flavour[k];
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application.createModule<MContraction::Baryon>(
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"baryon_pt_" + flavour[i] + flavour[j] + flavour[k], barPar);
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}
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// execution
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application.saveParameterFile("spectrum.xml");
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application.run();
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// epilogue
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LOG(Message) << "Grid is finalizing now" << std::endl;
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Grid_finalize();
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return EXIT_SUCCESS;
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}
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