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Simplified tests
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@ -34,19 +34,11 @@ using namespace Grid;
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using namespace Hadrons;
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/////////////////////////////////////////////////////////////
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// This is copied from the free propagator test
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// Just used as an example - will be deleted
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// Test creation of laplacian eigenvectors
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/////////////////////////////////////////////////////////////
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void free_prop(Application &application)
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void test_Global(Application &application)
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{
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std::vector<std::string> flavour = {"h"}; //{"l", "s", "c1", "c2", "c3"};
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std::vector<double> mass = {.2}; //{.01, .04, .2 , .25 , .3 };
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std::vector<std::string> lepton_flavour = {"mu"};
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std::vector<double> lepton_mass = {.2};
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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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@ -54,168 +46,6 @@ void free_prop(Application &application)
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globalPar.trajCounter.step = 20;
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globalPar.runId = "test";
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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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// unit gauge field for lepton
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application.createModule<MGauge::Unit>("free_gauge");
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// pt source
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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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// sink
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MSink::Point::Par sinkPar;
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sinkPar.mom = "0 0 0";
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application.createModule<MSink::ScalarPoint>("sink", sinkPar);
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// set fermion boundary conditions to be periodic space, antiperiodic time.
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std::string boundary = "1 1 1 -1";
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//Propagators from FFT and Feynman rules
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for (unsigned int i = 0; i < lepton_mass.size(); ++i)
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{
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//DWF actions
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MAction::DWF::Par actionPar_lep;
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actionPar_lep.gauge = "free_gauge";
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actionPar_lep.Ls = 8;
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actionPar_lep.M5 = 1.8;
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actionPar_lep.mass = lepton_mass[i];
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actionPar_lep.boundary = boundary;
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application.createModule<MAction::DWF>("free_DWF_" + lepton_flavour[i], actionPar_lep);
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//DWF free propagators
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MFermion::FreeProp::Par freePar;
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freePar.source = "pt";
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freePar.action = "free_DWF_" + lepton_flavour[i];
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freePar.twist = "0 0 0 0.5";
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freePar.mass = lepton_mass[i];
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application.createModule<MFermion::FreeProp>("Lpt_" + lepton_flavour[i],
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freePar);
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//Wilson actions
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MAction::Wilson::Par actionPar_lep_W;
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actionPar_lep_W.gauge = "free_gauge";
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actionPar_lep_W.mass = lepton_mass[i];
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actionPar_lep_W.boundary = boundary;
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application.createModule<MAction::Wilson>("free_W_" + lepton_flavour[i], actionPar_lep_W);
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//Wilson free propagators
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MFermion::FreeProp::Par freePar_W;
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freePar_W.source = "pt";
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freePar_W.action = "free_W_" + lepton_flavour[i];
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freePar_W.twist = "0 0 0 0.5";
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freePar_W.mass = lepton_mass[i];
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application.createModule<MFermion::FreeProp>("W_Lpt_" + lepton_flavour[i],
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freePar_W);
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}
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//Propagators from inversion
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for (unsigned int i = 0; i < flavour.size(); ++i)
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{
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//DWF actions
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MAction::DWF::Par actionPar;
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actionPar.gauge = "gauge";
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actionPar.Ls = 8;
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actionPar.M5 = 1.8;
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actionPar.mass = mass[i];
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actionPar.boundary = boundary;
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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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solverPar.maxIteration = 10000;
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application.createModule<MSolver::RBPrecCG>("CG_" + flavour[i],
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solverPar);
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//DWF propagators
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MFermion::GaugeProp::Par quarkPar;
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quarkPar.solver = "CG_" + flavour[i];
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quarkPar.source = "pt";
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application.createModule<MFermion::GaugeProp>("Qpt_" + flavour[i],
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quarkPar);
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//Wilson actions
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MAction::Wilson::Par actionPar_W;
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actionPar_W.gauge = "gauge";
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actionPar_W.mass = mass[i];
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actionPar_W.boundary = boundary;
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application.createModule<MAction::Wilson>("W_" + flavour[i], actionPar_W);
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// solvers
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MSolver::RBPrecCG::Par solverPar_W;
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solverPar_W.action = "W_" + flavour[i];
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solverPar_W.residual = 1.0e-8;
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solverPar_W.maxIteration = 10000;
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application.createModule<MSolver::RBPrecCG>("W_CG_" + flavour[i],
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solverPar_W);
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//Wilson propagators
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MFermion::GaugeProp::Par quarkPar_W;
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quarkPar_W.solver = "W_CG_" + flavour[i];
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quarkPar_W.source = "pt";
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application.createModule<MFermion::GaugeProp>("W_Qpt_" + flavour[i],
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quarkPar_W);
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}
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//2pt contraction for Propagators from FFT and Feynman rules
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for (unsigned int i = 0; i < lepton_flavour.size(); ++i)
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for (unsigned int j = i; j < lepton_flavour.size(); ++j)
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{
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//2pt function contraction DWF
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MContraction::Meson::Par freemesPar;
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freemesPar.output = "2pt_free/DWF_L_pt_" + lepton_flavour[i] + lepton_flavour[j];
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freemesPar.q1 = "Lpt_" + lepton_flavour[i];
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freemesPar.q2 = "Lpt_" + lepton_flavour[j];
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freemesPar.gammas = "(Gamma5 Gamma5)";
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freemesPar.sink = "sink";
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application.createModule<MContraction::Meson>("meson_L_pt_"
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+ lepton_flavour[i] + lepton_flavour[j],
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freemesPar);
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//2pt function contraction Wilson
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MContraction::Meson::Par freemesPar_W;
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freemesPar_W.output = "2pt_free/W_L_pt_" + lepton_flavour[i] + lepton_flavour[j];
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freemesPar_W.q1 = "W_Lpt_" + lepton_flavour[i];
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freemesPar_W.q2 = "W_Lpt_" + lepton_flavour[j];
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freemesPar_W.gammas = "(Gamma5 Gamma5)";
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freemesPar_W.sink = "sink";
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application.createModule<MContraction::Meson>("W_meson_L_pt_"
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+ lepton_flavour[i] + lepton_flavour[j],
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freemesPar_W);
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}
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//2pt contraction for Propagators from inverion
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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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//2pt function contraction DWF
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MContraction::Meson::Par mesPar;
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mesPar.output = "2pt_free/DWF_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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mesPar.gammas = "(Gamma5 Gamma5)";
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mesPar.sink = "sink";
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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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//2pt function contraction Wilson
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MContraction::Meson::Par mesPar_W;
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mesPar_W.output = "2pt_free/W_pt_" + flavour[i] + flavour[j];
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mesPar_W.q1 = "W_Qpt_" + flavour[i];
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mesPar_W.q2 = "W_Qpt_" + flavour[j];
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mesPar_W.gammas = "(Gamma5 Gamma5)";
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mesPar_W.sink = "sink";
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application.createModule<MContraction::Meson>("W_meson_pt_"
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+ flavour[i] + flavour[j],
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mesPar_W);
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}
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}
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/////////////////////////////////////////////////////////////
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@ -225,23 +55,16 @@ void free_prop(Application &application)
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void test_LapEvec(Application &application)
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{
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const char szGaugeName[] = "gauge";
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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.runId = "test";
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application.setPar(globalPar);
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// gauge field
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application.createModule<MGauge::Random>(szGaugeName);
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// Now make an instance of the LapEvec object
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MDistil::LapEvecPar p;
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p.gauge = szGaugeName;
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//p.EigenPackName = "ePack";
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p.Distil.TI = 8;
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p.Distil.LI = 3;
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p.Distil.Nnoise = 2;
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p.Distil.tSrc = 0;
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//p.Distil.TI = 8;
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//p.Distil.LI = 3;
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//p.Distil.Nnoise = 2;
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//p.Distil.tSrc = 0;
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p.Stout.steps = 3;
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p.Stout.parm = 0.2;
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p.Cheby.PolyOrder = 11;
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@ -261,60 +84,9 @@ void test_LapEvec(Application &application)
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void test_Perambulators(Application &application)
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{
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const 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 = 3000;
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globalPar.trajCounter.end = 3040;
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globalPar.trajCounter.step = 40;
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globalPar.runId = "test";
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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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// Now make an instance of the LapEvec object
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application.createModule<MDistil::PerambLight>("PerambulatorsInstance");
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}
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/////////////////////////////////////////////////////////////
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// DistilVectors
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/////////////////////////////////////////////////////////////
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void test_DistilVectors(Application &application)
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{
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const unsigned int nt = GridDefaultLatt()[Tp];
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const char szGaugeName[] = "gauge";
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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.runId = "test";
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application.setPar(globalPar);
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// gauge field
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application.createModule<MGauge::Random>(szGaugeName);
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// Now make an instance of the LapEvec object
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MDistil::LapEvecPar p;
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p.gauge = szGaugeName;
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//p.EigenPackName = "eigenPack";
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p.Distil.TI = 8;
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p.Distil.LI = 3;
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p.Distil.Nnoise = 2;
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p.Distil.tSrc = 0;
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p.Stout.steps = 3;
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p.Stout.parm = 0.2;
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p.Cheby.PolyOrder = 11;
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p.Cheby.alpha = 0.3;
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p.Cheby.beta = 12.5;
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p.Lanczos.Nvec = 5;
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p.Lanczos.Nk = 6;
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p.Lanczos.Np = 2;
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p.Lanczos.MaxIt = 1000;
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p.Lanczos.resid = 1e-2;
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application.createModule<MDistil::LapEvec>("LapEvec",p);
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// PerambLight parameters
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MDistil::PerambLight::Par PerambPar;
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PerambPar.eigenPack="LapEvec_eigenPack";
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PerambPar.eigenPack="LapEvec";
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PerambPar.tsrc = 0;
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PerambPar.nnoise = 1;
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PerambPar.LI=6;
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@ -330,6 +102,13 @@ void test_DistilVectors(Application &application)
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PerambPar.CGPrecision=1e-8;
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PerambPar.MaxIterations=10000;
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application.createModule<MDistil::PerambLight>("Peramb",PerambPar);
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}
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/////////////////////////////////////////////////////////////
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// DistilVectors
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/////////////////////////////////////////////////////////////
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void test_DistilVectors(Application &application)
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{
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// DistilVectors parameters
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MDistil::DistilVectors::Par DistilVecPar;
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DistilVecPar.noise="Peramb_noise";
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@ -421,16 +200,22 @@ int main(int argc, char *argv[])
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// For now perform free propagator test - replace this with distillation test(s)
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LOG(Message) << "====== Creating xml for test " << iTestNum << " ======" << std::endl;
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const unsigned int nt = GridDefaultLatt()[Tp];
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//const unsigned int nt = GridDefaultLatt()[Tp];
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switch(iTestNum) {
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case 0:
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free_prop( application );
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break;
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switch(iTestNum) {
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case 1:
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test_Global( application );
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test_LapEvec( application );
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break;
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default: // 2
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case 2:
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test_Global( application );
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test_LapEvec( application );
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test_Perambulators( application );
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break;
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default: // 3
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test_Global( application );
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test_LapEvec( application );
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test_Perambulators( application );
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test_DistilVectors( application );
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break;
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}
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