diff --git a/extras/Hadrons/Modules/MGauge/Load.cc b/extras/Hadrons/Modules/MGauge/Load.cc index 062e7e98..97be9539 100644 --- a/extras/Hadrons/Modules/MGauge/Load.cc +++ b/extras/Hadrons/Modules/MGauge/Load.cc @@ -66,7 +66,8 @@ void TLoad::setup(void) void TLoad::execute(void) { FieldMetaData header; - std::string fileName = par().file + "." + + std::string fileName = par().file + "ckpoint_lat." + std::to_string(env().getTrajectory()); LOG(Message) << "Loading NERSC configuration from file '" << fileName diff --git a/extras/Hadrons/Modules/MGauge/Random.cc b/extras/Hadrons/Modules/MGauge/Random.cc index c10fdfc3..5c063361 100644 --- a/extras/Hadrons/Modules/MGauge/Random.cc +++ b/extras/Hadrons/Modules/MGauge/Random.cc @@ -65,5 +65,5 @@ void TRandom::execute(void) { LOG(Message) << "Generating random gauge configuration" << std::endl; LatticeGaugeField &U = *env().createLattice(getName()); - SU3::HotConfiguration(*env().get4dRng(), U); + SU4::HotConfiguration(*env().get4dRng(), U); } diff --git a/extras/Hadrons/Modules/MGauge/Unit.cc b/extras/Hadrons/Modules/MGauge/Unit.cc index 18d75c59..12696ee9 100644 --- a/extras/Hadrons/Modules/MGauge/Unit.cc +++ b/extras/Hadrons/Modules/MGauge/Unit.cc @@ -65,5 +65,5 @@ void TUnit::execute(void) { LOG(Message) << "Creating unit gauge configuration" << std::endl; LatticeGaugeField &U = *env().createLattice(getName()); - SU3::ColdConfiguration(*env().get4dRng(), U); + SU4::ColdConfiguration(*env().get4dRng(), U); } diff --git a/tests/hadrons/Test_hadrons_wilsonFund.cc b/tests/hadrons/Test_hadrons_wilsonFund.cc new file mode 100644 index 00000000..aff8a670 --- /dev/null +++ b/tests/hadrons/Test_hadrons_wilsonFund.cc @@ -0,0 +1,160 @@ +/******************************************************************************* + Grid physics library, www.github.com/paboyle/Grid + + Source file: tests/hadrons/Test_hadrons_spectrum.cc + + Copyright (C) 2015 + + Author: Antonin Portelli + + 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 + +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 /////////////////////////////////////////////////////////////// + Application application; + std::vector flavour = {"l"}; + std::vector mass = {-0.1}; + double csw = 0.0; + + // global parameters + Application::GlobalPar globalPar; + + globalPar.trajCounter.start = 1; + globalPar.trajCounter.end = 2; + globalPar.trajCounter.step = 1; + + globalPar.trajCounter.start = 309; + globalPar.trajCounter.end = 310; + globalPar.trajCounter.step = 1; + globalPar.seed = "1 2 3 4"; + application.setPar(globalPar); + // gauge field + application.createModule("gauge"); + //application.createModule("gauge"); + + // sources + //MSource::Z2::Par z2Par; + //z2Par.tA = 0; + //z2Par.tB = 0; + //application.createModule("z2", z2Par); + MSource::Point::Par ptPar; + ptPar.position = "0 0 0 0"; + application.createModule("pt", ptPar); + // sink + MSink::Point::Par sinkPar; + sinkPar.mom = "0 0 0"; + application.createModule("sink", sinkPar); + + // set fermion boundary conditions to be periodic space, antiperiodic time. + std::string boundary = "1 1 1 -1"; + + for (unsigned int i = 0; i < flavour.size(); ++i) + { + // actions + MAction::WilsonClover::Par actionPar; + actionPar.gauge = "gauge"; + actionPar.mass = mass[i]; + actionPar.boundary = boundary; + actionPar.csw_r = csw; + actionPar.csw_t = csw; + + // !!!!! Check if Anisotropy works !!!!! + actionPar.clover_anisotropy.isAnisotropic= false; + actionPar.clover_anisotropy.t_direction = 3 ; // Explicit for D=4 + actionPar.clover_anisotropy.xi_0 = 1.0 ; + actionPar.clover_anisotropy.nu = 1.0 ; + + application.createModule("WilsonClover_" + flavour[i], actionPar); + + // solvers + MSolver::RBPrecCG::Par solverPar; + solverPar.action = "WilsonClover_" + flavour[i]; + solverPar.residual = 1.0e-8; + application.createModule("CG_" + flavour[i], + solverPar); + + // propagators + MFermion::GaugeProp::Par quarkPar; + quarkPar.solver = "CG_" + flavour[i]; + quarkPar.source = "pt"; + application.createModule("Qpt_" + flavour[i], quarkPar); + // quarkPar.source = "z2"; + // application.createModule("QZ2_" + flavour[i], quarkPar); + } + for (unsigned int i = 0; i < flavour.size(); ++i) + for (unsigned int j = i; j < flavour.size(); ++j) + { + MContraction::Meson::Par mesPar; + + mesPar.output = "Fund_mesons/pt_" + flavour[i] + flavour[j]; + mesPar.q1 = "Qpt_" + flavour[i]; + mesPar.q2 = "Qpt_" + flavour[j]; + mesPar.gammas = "all"; + mesPar.sink = "sink"; + application.createModule("meson_pt_" + + flavour[i] + flavour[j], + mesPar); + // mesPar.output = "mesons/Z2_" + flavour[i] + flavour[j]; + // mesPar.q1 = "QZ2_" + flavour[i]; + // mesPar.q2 = "QZ2_" + flavour[j]; + // mesPar.gammas = "all"; + // mesPar.sink = "sink"; + // application.createModule("meson_Z2_" + // + flavour[i] + flavour[j], + // mesPar); + } + for (unsigned int i = 0; i < flavour.size(); ++i) + for (unsigned int j = i; j < flavour.size(); ++j) + for (unsigned int k = j; k < flavour.size(); ++k) + { + MContraction::Baryon::Par barPar; + + barPar.output = "Fund_baryons/pt_" + flavour[i] + flavour[j] + flavour[k]; + barPar.q1 = "Qpt_" + flavour[i]; + barPar.q2 = "Qpt_" + flavour[j]; + barPar.q3 = "Qpt_" + flavour[k]; + application.createModule( + "baryon_pt_" + flavour[i] + flavour[j] + flavour[k], barPar); + } + + // execution + application.saveParameterFile("WilsonClover_spectrum.xml"); + application.run(); + + // epilogue + LOG(Message) << "Grid is finalizing now" << std::endl; + Grid_finalize(); + + return EXIT_SUCCESS; +}