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Merge branch 'feature/hadrons' of https://github.com/paboyle/Grid into feature/rare_kaon
# Conflicts: # extras/Hadrons/Global.hpp # tests/hadrons/Test_hadrons_rarekaon.cc
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@@ -61,6 +61,10 @@ int main(int argc, char *argv[])
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// gauge field
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application.createModule<MGauge::Unit>("gauge");
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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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for (unsigned int i = 0; i < flavour.size(); ++i)
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{
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// actions
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@@ -69,6 +73,7 @@ int main(int argc, char *argv[])
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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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actionPar.boundary = boundary;
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application.createModule<MAction::DWF>("DWF_" + flavour[i], actionPar);
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// solvers
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@@ -87,6 +87,10 @@ int main(int argc, char *argv[])
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gaugePar.file = configStem;
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application.createModule<MGauge::Load>(gaugeField, gaugePar);
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}
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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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for (unsigned int i = 0; i < flavour.size(); ++i)
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{
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// actions
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@@ -63,6 +63,14 @@ int main(int argc, char *argv[])
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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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for (unsigned int i = 0; i < flavour.size(); ++i)
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{
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// actions
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@@ -71,6 +79,7 @@ int main(int argc, char *argv[])
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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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actionPar.boundary = boundary;
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application.createModule<MAction::DWF>("DWF_" + flavour[i], actionPar);
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// solvers
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@@ -93,19 +102,19 @@ int main(int argc, char *argv[])
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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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mesPar.gammas = "all";
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mesPar.mom = "0. 0. 0. 0.";
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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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mesPar.gammas = "all";
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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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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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mesPar.gammas = "all";
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mesPar.mom = "0. 0. 0. 0.";
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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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mesPar.gammas = "all";
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mesPar.sink = "sink";
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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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