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Bug in two flav pseudofermion corrected to reimport gauge field upon rejection.
exp(-DeltaH) = 1 now, and plaquette is sensible. Will reproduce an old Wilson Gauge Wilson Fermion SCRI plaquette with precision in mass matching shortly.
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@ -144,6 +144,7 @@ namespace Grid{
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gaussian(pRNG,eta);
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FermOp.ImportGauge(U);
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FermOp.Mdag(eta,Phi);
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Phi=Phi*scale;
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@ -94,6 +94,7 @@ namespace Grid{
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void evolve(LatticeLorentzColourMatrix& Uin){
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Real DeltaH;
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// Thermalizations
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@ -106,14 +107,16 @@ namespace Grid{
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// Actual updates (evolve a copy Ucopy then copy back eventually)
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LatticeLorentzColourMatrix Ucopy(Uin._grid);
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for(int iter=Params.StartingConfig;
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iter < Params.Nsweeps+Params.StartingConfig; ++iter){
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for(int iter=Params.StartingConfig; iter < Params.Nsweeps+Params.StartingConfig; ++iter){
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std::cout<<GridLogMessage << "-- # Sweep = "<< iter << "\n";
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Ucopy = Uin;
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DeltaH = evolve_step(Ucopy);
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if(metropolis_test(DeltaH)) Uin = Ucopy;
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//need sync? // Query Guido on this comment
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}
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@ -60,10 +60,10 @@ namespace Grid{
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IntegratorPolicy TheIntegrator;// contains parameters too
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void update_P(LatticeLorentzColourMatrix&U, int level,double ep){
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for(int a=0; a<as[level].size(); ++a){
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LatticeLorentzColourMatrix force(U._grid);
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as[level].at(a)->deriv(U,force);
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Complex dSdt=0.0;
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@ -41,8 +41,9 @@ int main (int argc, char ** argv)
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FullSet.push_back(Level1);
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// Create integrator
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typedef LeapFrog IntegratorAlgorithm;// change here to change the algorithm
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IntegratorParameters MDpar(12,40,1.0);
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typedef MinimumNorm2 IntegratorAlgorithm;// change here to change the algorithm
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// typedef LeapFrog IntegratorAlgorithm;// change here to change the algorithm
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IntegratorParameters MDpar(12,20,1.0);
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std::vector<int> rel ={1};
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Integrator<IntegratorAlgorithm> MDynamics(&Fine,MDpar, FullSet,rel);
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