mirror of
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F1 ensemble running with 96%~ acceptance etc..
This commit is contained in:
Peter Boyle
parent
2095c12eac
commit
44b53c3ba2
@ -58,21 +58,26 @@ namespace QCD{
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bool use_heatbath_forecasting;
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AbstractEOFAFermion<Impl>& Lop; // the basic LH operator
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AbstractEOFAFermion<Impl>& Rop; // the basic RH operator
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SchurRedBlackDiagMooeeSolve<FermionField> Solver;
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SchurRedBlackDiagMooeeSolve<FermionField> DerivativeSolver;
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SchurRedBlackDiagMooeeSolve<FermionField> SolverHB;
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SchurRedBlackDiagMooeeSolve<FermionField> SolverL;
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SchurRedBlackDiagMooeeSolve<FermionField> SolverR;
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SchurRedBlackDiagMooeeSolve<FermionField> DerivativeSolverL;
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SchurRedBlackDiagMooeeSolve<FermionField> DerivativeSolverR;
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FermionField Phi; // the pseudofermion field for this trajectory
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public:
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ExactOneFlavourRatioPseudoFermionAction(AbstractEOFAFermion<Impl>& _Lop,
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AbstractEOFAFermion<Impl>& _Rop,
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OperatorFunction<FermionField>& ActionCG,
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OperatorFunction<FermionField>& DerivCG,
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OperatorFunction<FermionField>& HeatbathCG,
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OperatorFunction<FermionField>& ActionCGL, OperatorFunction<FermionField>& ActionCGR,
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OperatorFunction<FermionField>& DerivCGL , OperatorFunction<FermionField>& DerivCGR,
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Params& p,
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bool use_fc=false) :
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Lop(_Lop),
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Rop(_Rop),
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Solver(ActionCG, false, true),
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DerivativeSolver(DerivCG, false, true),
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SolverHB(HeatbathCG,false,true),
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SolverL(ActionCGL, false, true), SolverR(ActionCGR, false, true),
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DerivativeSolverL(DerivCGL, false, true), DerivativeSolverR(DerivCGR, false, true),
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Phi(_Lop.FermionGrid()),
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param(p),
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use_heatbath_forecasting(use_fc)
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@ -109,6 +114,9 @@ namespace QCD{
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// We generate a Gaussian noise vector \eta, and then compute
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// \Phi = M_{\rm EOFA}^{-1/2} * \eta
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// using a rational approximation to the inverse square root
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//
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// As a check of rational require \Phi^dag M_{EOFA} \Phi == eta^dag M^-1/2^dag M M^-1/2 eta = eta^dag eta
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//
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virtual void refresh(const GaugeField& U, GridParallelRNG& pRNG)
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{
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Lop.ImportGauge(U);
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@ -129,7 +137,6 @@ namespace QCD{
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RealD scale = std::sqrt(0.5);
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gaussian(pRNG,eta);
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eta = eta * scale;
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printf("Heatbath source vector: <\\eta|\\eta> = %1.15e\n", norm2(eta));
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// \Phi = ( \alpha_{0} + \sum_{k=1}^{N_{p}} \alpha_{l} * \gamma_{l} ) * \eta
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RealD N(PowerNegHalf.norm);
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@ -150,11 +157,11 @@ namespace QCD{
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if(use_heatbath_forecasting){ // Forecast CG guess using solutions from previous poles
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Lop.Mdag(CG_src, Forecast_src);
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CG_soln = Forecast(Lop, Forecast_src, prev_solns);
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Solver(Lop, CG_src, CG_soln);
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SolverHB(Lop, CG_src, CG_soln);
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prev_solns.push_back(CG_soln);
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} else {
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CG_soln = zero; // Just use zero as the initial guess
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Solver(Lop, CG_src, CG_soln);
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SolverHB(Lop, CG_src, CG_soln);
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}
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Lop.Dtilde(CG_soln, tmp[0]); // We actually solved Cayley preconditioned system: transform back
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tmp[1] = tmp[1] + ( PowerNegHalf.residues[k]*gamma_l*gamma_l*Lop.k ) * tmp[0];
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@ -177,11 +184,11 @@ namespace QCD{
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if(use_heatbath_forecasting){
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Rop.Mdag(CG_src, Forecast_src);
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CG_soln = Forecast(Rop, Forecast_src, prev_solns);
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Solver(Rop, CG_src, CG_soln);
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SolverHB(Rop, CG_src, CG_soln);
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prev_solns.push_back(CG_soln);
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} else {
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CG_soln = zero;
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Solver(Rop, CG_src, CG_soln);
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SolverHB(Rop, CG_src, CG_soln);
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}
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Rop.Dtilde(CG_soln, tmp[0]); // We actually solved Cayley preconditioned system: transform back
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tmp[1] = tmp[1] - ( PowerNegHalf.residues[k]*gamma_l*gamma_l*Rop.k ) * tmp[0];
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@ -193,8 +200,47 @@ namespace QCD{
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// Reset shift coefficients for energy and force evals
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Lop.RefreshShiftCoefficients(0.0);
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Rop.RefreshShiftCoefficients(-1.0);
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// Bounds check
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RealD EtaDagEta = norm2(eta);
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// RealD PhiDagMPhi= norm2(eta);
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};
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void Meofa(const GaugeField& U,const FermionField &phi, FermionField & Mphi)
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{
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#if 0
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Lop.ImportGauge(U);
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Rop.ImportGauge(U);
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FermionField spProj_Phi(Lop.FermionGrid());
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FermionField mPhi(Lop.FermionGrid());
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std::vector<FermionField> tmp(2, Lop.FermionGrid());
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mPhi = phi;
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// LH term: S = S - k <\Phi| P_{-} \Omega_{-}^{\dagger} H(mf)^{-1} \Omega_{-} P_{-} |\Phi>
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spProj(Phi, spProj_Phi, -1, Lop.Ls);
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Lop.Omega(spProj_Phi, tmp[0], -1, 0);
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G5R5(tmp[1], tmp[0]);
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tmp[0] = zero;
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SolverL(Lop, tmp[1], tmp[0]);
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Lop.Dtilde(tmp[0], tmp[1]); // We actually solved Cayley preconditioned system: transform back
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Lop.Omega(tmp[1], tmp[0], -1, 1);
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mPhi = mPhi - Lop.k * innerProduct(spProj_Phi, tmp[0]).real();
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// RH term: S = S + k <\Phi| P_{+} \Omega_{+}^{\dagger} ( H(mb)
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// - \Delta_{+}(mf,mb) P_{+} )^{-1} \Omega_{-} P_{-} |\Phi>
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spProj(Phi, spProj_Phi, 1, Rop.Ls);
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Rop.Omega(spProj_Phi, tmp[0], 1, 0);
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G5R5(tmp[1], tmp[0]);
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tmp[0] = zero;
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SolverR(Rop, tmp[1], tmp[0]);
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Rop.Dtilde(tmp[0], tmp[1]);
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Rop.Omega(tmp[1], tmp[0], 1, 1);
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action += Rop.k * innerProduct(spProj_Phi, tmp[0]).real();
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#endif
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}
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// EOFA action: see Eqn. (10) of arXiv:1706.05843
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virtual RealD S(const GaugeField& U)
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{
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@ -212,7 +258,7 @@ namespace QCD{
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Lop.Omega(spProj_Phi, tmp[0], -1, 0);
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G5R5(tmp[1], tmp[0]);
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tmp[0] = zero;
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Solver(Lop, tmp[1], tmp[0]);
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SolverL(Lop, tmp[1], tmp[0]);
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Lop.Dtilde(tmp[0], tmp[1]); // We actually solved Cayley preconditioned system: transform back
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Lop.Omega(tmp[1], tmp[0], -1, 1);
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action -= Lop.k * innerProduct(spProj_Phi, tmp[0]).real();
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@ -223,7 +269,7 @@ namespace QCD{
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Rop.Omega(spProj_Phi, tmp[0], 1, 0);
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G5R5(tmp[1], tmp[0]);
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tmp[0] = zero;
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Solver(Rop, tmp[1], tmp[0]);
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SolverR(Rop, tmp[1], tmp[0]);
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Rop.Dtilde(tmp[0], tmp[1]);
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Rop.Omega(tmp[1], tmp[0], 1, 1);
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action += Rop.k * innerProduct(spProj_Phi, tmp[0]).real();
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@ -256,7 +302,7 @@ namespace QCD{
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Lop.Omega(spProj_Phi, Omega_spProj_Phi, -1, 0);
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G5R5(CG_src, Omega_spProj_Phi);
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spProj_Phi = zero;
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DerivativeSolver(Lop, CG_src, spProj_Phi);
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DerivativeSolverL(Lop, CG_src, spProj_Phi);
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Lop.Dtilde(spProj_Phi, Chi);
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G5R5(g5_R5_Chi, Chi);
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Lop.MDeriv(force, g5_R5_Chi, Chi, DaggerNo);
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@ -268,7 +314,7 @@ namespace QCD{
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Rop.Omega(spProj_Phi, Omega_spProj_Phi, 1, 0);
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G5R5(CG_src, Omega_spProj_Phi);
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spProj_Phi = zero;
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DerivativeSolver(Rop, CG_src, spProj_Phi);
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DerivativeSolverR(Rop, CG_src, spProj_Phi);
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Rop.Dtilde(spProj_Phi, Chi);
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G5R5(g5_R5_Chi, Chi);
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Lop.MDeriv(force, g5_R5_Chi, Chi, DaggerNo);
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@ -46,6 +46,7 @@ namespace Grid{
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OperatorFunction<FermionField> &DerivativeSolver;
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OperatorFunction<FermionField> &ActionSolver;
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OperatorFunction<FermionField> &HeatbathSolver;
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FermionField PhiOdd; // the pseudo fermion field for this trajectory
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FermionField PhiEven; // the pseudo fermion field for this trajectory
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@ -54,11 +55,18 @@ namespace Grid{
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TwoFlavourEvenOddRatioPseudoFermionAction(FermionOperator<Impl> &_NumOp,
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FermionOperator<Impl> &_DenOp,
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OperatorFunction<FermionField> & DS,
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OperatorFunction<FermionField> & AS) :
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OperatorFunction<FermionField> & AS ) :
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TwoFlavourEvenOddRatioPseudoFermionAction(_NumOp,_DenOp, DS,AS,AS) {};
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TwoFlavourEvenOddRatioPseudoFermionAction(FermionOperator<Impl> &_NumOp,
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FermionOperator<Impl> &_DenOp,
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OperatorFunction<FermionField> & DS,
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OperatorFunction<FermionField> & AS, OperatorFunction<FermionField> & HS) :
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NumOp(_NumOp),
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DenOp(_DenOp),
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DerivativeSolver(DS),
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ActionSolver(AS),
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HeatbathSolver(HS),
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PhiEven(_NumOp.FermionRedBlackGrid()),
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PhiOdd(_NumOp.FermionRedBlackGrid())
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{
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@ -111,7 +119,7 @@ namespace Grid{
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// Odd det factors
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Mpc.MpcDag(etaOdd,PhiOdd);
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tmp=zero;
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ActionSolver(Vpc,PhiOdd,tmp);
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HeatbathSolver(Vpc,PhiOdd,tmp);
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Vpc.Mpc(tmp,PhiOdd);
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// Even det factors
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@ -30,6 +30,8 @@ directory
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/* END LEGAL */
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#include <Grid/Grid.h>
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#define MIXED_PRECISION
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namespace Grid{
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namespace QCD{
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@ -63,9 +65,6 @@ namespace Grid{
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Integer TotalOuterIterations; //Number of restarts
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Integer TotalFinalStepIterations; //Number of CG iterations in final patch-up step
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//Option to speed up *inner single precision* solves using a LinearFunction that produces a guess
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LinearFunction<FieldF> *guesser;
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MixedPrecisionConjugateGradientOperatorFunction(RealD tol,
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Integer maxinnerit,
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Integer maxouterit,
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@ -85,27 +84,26 @@ namespace Grid{
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MaxOuterIterations(maxouterit),
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SinglePrecGrid4(_sp_grid4),
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SinglePrecGrid5(_sp_grid5),
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OuterLoopNormMult(100.),
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guesser(NULL)
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OuterLoopNormMult(100.)
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{
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/* Debugging instances of objects; references are stored
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std::cout << GridLogMessage << " Mixed precision CG wrapper LinOpF " <<std::hex<< &LinOpF<<std::dec <<std::endl;
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std::cout << GridLogMessage << " Mixed precision CG wrapper LinOpD " <<std::hex<< &LinOpD<<std::dec <<std::endl;
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std::cout << GridLogMessage << " Mixed precision CG wrapper FermOpF " <<std::hex<< &FermOpF<<std::dec <<std::endl;
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std::cout << GridLogMessage << " Mixed precision CG wrapper FermOpD " <<std::hex<< &FermOpD<<std::dec <<std::endl;
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*/
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};
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void useGuesser(LinearFunction<FieldF> &g){
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guesser = &g;
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}
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void operator()(LinearOperatorBase<FieldD> &LinOpU, const FieldD &src, FieldD &psi) {
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std::cout << GridLogMessage << " Mixed precision CG wrapper operator() "<<std::endl;
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SchurOperatorD * SchurOpU = static_cast<SchurOperatorD *>(&LinOpU);
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std::cout << GridLogMessage << " Mixed precision CG wrapper FermOpD " <<std::hex<< &(SchurOpU->_Mat)<<std::dec <<std::endl;
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std::cout << GridLogMessage << " Mixed precision CG wrapper FermOpU " <<std::hex<< &(LinOpD._Mat) <<std::dec <<std::endl;
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// std::cout << GridLogMessage << " Mixed precision CG wrapper operator() FermOpU " <<std::hex<< &(SchurOpU->_Mat)<<std::dec <<std::endl;
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// std::cout << GridLogMessage << " Mixed precision CG wrapper operator() FermOpD " <<std::hex<< &(LinOpD._Mat) <<std::dec <<std::endl;
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// Assumption made in code to extract gauge field
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// We could avoid storing LinopD reference alltogether ?
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assert(&(SchurOpU->_Mat)==&(LinOpD._Mat));
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////////////////////////////////////////////////////////////////////////////////////
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@ -120,9 +118,13 @@ namespace Grid{
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GridBase * GridPtrD = FermOpD.Umu._grid;
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GaugeFieldF U_f (GridPtrF);
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GaugeLinkFieldF Umu_f(GridPtrF);
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std::cout << " Dim gauge field "<<GridPtrF->Nd()<<std::endl; // 4d
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std::cout << " Dim gauge field "<<GridPtrD->Nd()<<std::endl; // 4d
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// std::cout << " Dim gauge field "<<GridPtrF->Nd()<<std::endl; // 4d
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// std::cout << " Dim gauge field "<<GridPtrD->Nd()<<std::endl; // 4d
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////////////////////////////////////////////////////////////////////////////////////
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// Moving this to a Clone method of fermion operator would allow to duplicate the
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// physics parameters and decrease gauge field copies
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////////////////////////////////////////////////////////////////////////////////////
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GaugeLinkFieldD Umu_d(GridPtrD);
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for(int mu=0;mu<Nd*2;mu++){
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Umu_d = PeekIndex<LorentzIndex>(FermOpD.Umu, mu);
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@ -131,11 +133,11 @@ namespace Grid{
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}
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pickCheckerboard(Even,FermOpF.UmuEven,FermOpF.Umu);
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pickCheckerboard(Odd ,FermOpF.UmuOdd ,FermOpF.Umu);
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////////////////////////////////////////////////////////////////////////////////////
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// Could test to make sure that LinOpF and LinOpD agree to single prec?
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////////////////////////////////////////////////////////////////////////////////////
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/*
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GridBase *Fgrid = psi._grid;
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FieldD tmp2(Fgrid);
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FieldD tmp1(Fgrid);
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@ -147,6 +149,7 @@ namespace Grid{
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std::cout << " Test of operators "<<norm2(tmp2)<<std::endl;
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tmp1=tmp1-tmp2;
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std::cout << " Test of operators diff "<<norm2(tmp1)<<std::endl;
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*/
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////////////////////////////////////////////////////////////////////////////////////
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// Make a mixed precision conjugate gradient
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@ -171,6 +174,8 @@ int main(int argc, char **argv) {
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typedef WilsonImplR FermionImplPolicy;
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typedef MobiusFermionR FermionAction;
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typedef MobiusFermionF FermionActionF;
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typedef MobiusEOFAFermionR FermionEOFAAction;
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typedef MobiusEOFAFermionF FermionEOFAActionF;
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typedef typename FermionAction::FermionField FermionField;
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typedef typename FermionActionF::FermionField FermionFieldF;
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@ -188,7 +193,7 @@ int main(int argc, char **argv) {
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MD.trajL = 1.0;
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HMCparameters HMCparams;
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HMCparams.StartTrajectory = 530;
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HMCparams.StartTrajectory = 590;
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HMCparams.Trajectories = 1000;
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HMCparams.NoMetropolisUntil= 0;
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// "[HotStart, ColdStart, TepidStart, CheckpointStart]\n";
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@ -257,8 +262,6 @@ int main(int argc, char **argv) {
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double ActionStoppingCondition = 1e-10;
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double DerivativeStoppingCondition = 1e-6;
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double MaxCGIterations = 30000;
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ConjugateGradient<FermionField> ActionCG(ActionStoppingCondition,MaxCGIterations);
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ConjugateGradient<FermionField> DerivativeCG(DerivativeStoppingCondition,MaxCGIterations);
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////////////////////////////////////
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// Collect actions
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@ -269,6 +272,13 @@ int main(int argc, char **argv) {
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////////////////////////////////////
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// Strange action
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////////////////////////////////////
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typedef SchurDiagMooeeOperator<FermionActionF,FermionFieldF> LinearOperatorF;
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typedef SchurDiagMooeeOperator<FermionAction ,FermionField > LinearOperatorD;
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typedef SchurDiagMooeeOperator<FermionEOFAActionF,FermionFieldF> LinearOperatorEOFAF;
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typedef SchurDiagMooeeOperator<FermionEOFAAction ,FermionField > LinearOperatorEOFAD;
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typedef MixedPrecisionConjugateGradientOperatorFunction<MobiusFermionD,MobiusFermionF,LinearOperatorD,LinearOperatorF> MxPCG;
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typedef MixedPrecisionConjugateGradientOperatorFunction<MobiusEOFAFermionD,MobiusEOFAFermionF,LinearOperatorEOFAD,LinearOperatorEOFAF> MxPCG_EOFA;
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// DJM: setup for EOFA ratio (Mobius)
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OneFlavourRationalParams OFRp;
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@ -279,10 +289,67 @@ int main(int argc, char **argv) {
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OFRp.degree = 14;
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OFRp.precision= 50;
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MobiusEOFAFermionR Strange_Op_L(U, *FGrid, *FrbGrid, *GridPtr, *GridRBPtr, strange_mass, strange_mass, pv_mass, 0.0, -1, M5, b, c);
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MobiusEOFAFermionR Strange_Op_R(U, *FGrid, *FrbGrid, *GridPtr, *GridRBPtr, pv_mass, strange_mass, pv_mass, -1.0, 1, M5, b, c);
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MobiusEOFAFermionR Strange_Op_L (U , *FGrid , *FrbGrid , *GridPtr , *GridRBPtr , strange_mass, strange_mass, pv_mass, 0.0, -1, M5, b, c);
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MobiusEOFAFermionF Strange_Op_LF(UF, *FGridF, *FrbGridF, *GridPtrF, *GridRBPtrF, strange_mass, strange_mass, pv_mass, 0.0, -1, M5, b, c);
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MobiusEOFAFermionR Strange_Op_R (U , *FGrid , *FrbGrid , *GridPtr , *GridRBPtr , pv_mass, strange_mass, pv_mass, -1.0, 1, M5, b, c);
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MobiusEOFAFermionF Strange_Op_RF(UF, *FGridF, *FrbGridF, *GridPtrF, *GridRBPtrF, pv_mass, strange_mass, pv_mass, -1.0, 1, M5, b, c);
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ExactOneFlavourRatioPseudoFermionAction<FermionImplPolicy> EOFA(Strange_Op_L, Strange_Op_R, ActionCG, DerivativeCG, OFRp, true);
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ConjugateGradient<FermionField> ActionCG(ActionStoppingCondition,MaxCGIterations);
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ConjugateGradient<FermionField> DerivativeCG(DerivativeStoppingCondition,MaxCGIterations);
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#ifdef MIXED_PRECISION
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const int MX_inner = 1000;
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// Mixed precision EOFA
|
||||
LinearOperatorEOFAD Strange_LinOp_L (Strange_Op_L);
|
||||
LinearOperatorEOFAD Strange_LinOp_R (Strange_Op_R);
|
||||
LinearOperatorEOFAF Strange_LinOp_LF(Strange_Op_LF);
|
||||
LinearOperatorEOFAF Strange_LinOp_RF(Strange_Op_RF);
|
||||
|
||||
MxPCG_EOFA ActionCGL(ActionStoppingCondition,
|
||||
MX_inner,
|
||||
MaxCGIterations,
|
||||
GridPtrF,
|
||||
FrbGridF,
|
||||
Strange_Op_LF,Strange_Op_L,
|
||||
Strange_LinOp_LF,Strange_LinOp_L);
|
||||
|
||||
MxPCG_EOFA DerivativeCGL(DerivativeStoppingCondition,
|
||||
MX_inner,
|
||||
MaxCGIterations,
|
||||
GridPtrF,
|
||||
FrbGridF,
|
||||
Strange_Op_LF,Strange_Op_L,
|
||||
Strange_LinOp_LF,Strange_LinOp_L);
|
||||
|
||||
MxPCG_EOFA ActionCGR(ActionStoppingCondition,
|
||||
MX_inner,
|
||||
MaxCGIterations,
|
||||
GridPtrF,
|
||||
FrbGridF,
|
||||
Strange_Op_RF,Strange_Op_R,
|
||||
Strange_LinOp_RF,Strange_LinOp_R);
|
||||
|
||||
MxPCG_EOFA DerivativeCGR(DerivativeStoppingCondition,
|
||||
MX_inner,
|
||||
MaxCGIterations,
|
||||
GridPtrF,
|
||||
FrbGridF,
|
||||
Strange_Op_RF,Strange_Op_R,
|
||||
Strange_LinOp_RF,Strange_LinOp_R);
|
||||
|
||||
ExactOneFlavourRatioPseudoFermionAction<FermionImplPolicy>
|
||||
EOFA(Strange_Op_L, Strange_Op_R,
|
||||
ActionCG,
|
||||
ActionCGL, ActionCGR,
|
||||
DerivativeCGL, DerivativeCGR,
|
||||
OFRp, true);
|
||||
#else
|
||||
ExactOneFlavourRatioPseudoFermionAction<FermionImplPolicy>
|
||||
EOFA(Strange_Op_L, Strange_Op_R,
|
||||
ActionCG, ActionCG,
|
||||
DerivativeCG, DerivativeCG,
|
||||
OFRp, true);
|
||||
#endif
|
||||
Level1.push_back(&EOFA);
|
||||
|
||||
////////////////////////////////////
|
||||
@ -299,21 +366,20 @@ int main(int argc, char **argv) {
|
||||
}
|
||||
light_num.push_back(pv_mass);
|
||||
|
||||
typedef SchurDiagMooeeOperator<FermionActionF,FermionFieldF> LinearOperatorF;
|
||||
typedef SchurDiagMooeeOperator<FermionAction ,FermionField > LinearOperatorD;
|
||||
|
||||
//////////////////////////////////////////////////////////////
|
||||
// Forced to replicate the MxPCG and DenominatorsF etc.. because
|
||||
// there is no convenient way to "Clone" physics params from double op
|
||||
// into single op for any operator pair.
|
||||
// Same issue prevents using MxPCG in the Heatbath step
|
||||
//////////////////////////////////////////////////////////////
|
||||
std::vector<FermionAction *> Numerators;
|
||||
std::vector<FermionAction *> Denominators;
|
||||
std::vector<LinearOperatorD *> LinOpD;
|
||||
|
||||
std::vector<FermionActionF *> DenominatorsF;
|
||||
std::vector<LinearOperatorF *> LinOpF;
|
||||
|
||||
typedef MixedPrecisionConjugateGradientOperatorFunction<MobiusFermionD,MobiusFermionF,
|
||||
LinearOperatorD,LinearOperatorF> MxPCG;
|
||||
std::vector<MxPCG *> MPCG;
|
||||
|
||||
std::vector<TwoFlavourEvenOddRatioPseudoFermionAction<FermionImplPolicy> *> Quotients;
|
||||
std::vector<MxPCG *> ActionMPCG;
|
||||
std::vector<MxPCG *> MPCG;
|
||||
std::vector<FermionActionF *> DenominatorsF;
|
||||
std::vector<LinearOperatorD *> LinOpD;
|
||||
std::vector<LinearOperatorF *> LinOpF;
|
||||
|
||||
for(int h=0;h<n_hasenbusch+1;h++){
|
||||
|
||||
@ -322,26 +388,38 @@ int main(int argc, char **argv) {
|
||||
Numerators.push_back (new FermionAction(U,*FGrid,*FrbGrid,*GridPtr,*GridRBPtr,light_num[h],M5,b,c, Params));
|
||||
Denominators.push_back(new FermionAction(U,*FGrid,*FrbGrid,*GridPtr,*GridRBPtr,light_den[h],M5,b,c, Params));
|
||||
|
||||
#if 0
|
||||
////////////////////////////////////////////////////////////////////////////
|
||||
// Standard CG for 2f force
|
||||
////////////////////////////////////////////////////////////////////////////
|
||||
Quotients.push_back (new TwoFlavourEvenOddRatioPseudoFermionAction<FermionImplPolicy>(*Numerators[h],*Denominators[h],DerivativeCG,ActionCG));
|
||||
#else
|
||||
#ifdef MIXED_PRECISION
|
||||
////////////////////////////////////////////////////////////////////////////
|
||||
// Mixed precision CG for 2f force
|
||||
////////////////////////////////////////////////////////////////////////////
|
||||
|
||||
DenominatorsF.push_back(new FermionActionF(UF,*FGridF,*FrbGridF,*GridPtrF,*GridRBPtrF,light_den[h],M5,b,c, ParamsF));
|
||||
LinOpF.push_back(new LinearOperatorF(*DenominatorsF[h]));
|
||||
LinOpD.push_back(new LinearOperatorD(*Denominators[h]));
|
||||
LinOpF.push_back(new LinearOperatorF(*DenominatorsF[h]));
|
||||
|
||||
MPCG.push_back(new MxPCG(DerivativeStoppingCondition,
|
||||
200,
|
||||
MX_inner,
|
||||
MaxCGIterations,
|
||||
GridPtrF,
|
||||
FrbGridF,
|
||||
*DenominatorsF[h],*Denominators[h],
|
||||
*LinOpF[h], *LinOpD[h]) );
|
||||
Quotients.push_back (new TwoFlavourEvenOddRatioPseudoFermionAction<FermionImplPolicy>(*Numerators[h],*Denominators[h],*MPCG[h],ActionCG));
|
||||
|
||||
ActionMPCG.push_back(new MxPCG(ActionStoppingCondition,
|
||||
MX_inner,
|
||||
MaxCGIterations,
|
||||
GridPtrF,
|
||||
FrbGridF,
|
||||
*DenominatorsF[h],*Denominators[h],
|
||||
*LinOpF[h], *LinOpD[h]) );
|
||||
|
||||
// Heatbath not mixed yet. As inverts numerators not so important as raised mass.
|
||||
Quotients.push_back (new TwoFlavourEvenOddRatioPseudoFermionAction<FermionImplPolicy>(*Numerators[h],*Denominators[h],*MPCG[h],*ActionMPCG[h],ActionCG));
|
||||
#else
|
||||
////////////////////////////////////////////////////////////////////////////
|
||||
// Standard CG for 2f force
|
||||
////////////////////////////////////////////////////////////////////////////
|
||||
Quotients.push_back (new TwoFlavourEvenOddRatioPseudoFermionAction<FermionImplPolicy>(*Numerators[h],*Denominators[h],DerivativeCG,ActionCG));
|
||||
#endif
|
||||
|
||||
}
|
||||
|
||||
17
HMC/README
17
HMC/README
@ -2,13 +2,28 @@
|
||||
TODO:
|
||||
********************************************************************
|
||||
|
||||
- Currently 10 traj per hour
|
||||
i) Got mixed precision in 2f and EOFA force and action solves.
|
||||
But need mixed precision in the heatbath solve. Best for Fermop to have a "clone" method, to
|
||||
reduce the number of solver and action objects. Needed ideally for the EOFA heatbath.
|
||||
15% perhaps
|
||||
Combine with 2x trajectory length?
|
||||
|
||||
ii) Rational on EOFA HB -- relax order
|
||||
-- Test the approx as per David email
|
||||
|
||||
Resume / roll.sh
|
||||
|
||||
----------------------------------------------------------------
|
||||
|
||||
- 16^3 Currently 10 traj per hour
|
||||
|
||||
- EOFA use a different derivative solver from action solver
|
||||
- EOFA fix Davids hack to the SchurRedBlack guessing
|
||||
|
||||
*** Reduce precision/tolerance in EOFA with second CG param. (10% speed up)
|
||||
*** Force gradient - reduced precision solve for the gradient (4/3x speedup)
|
||||
|
||||
|
||||
*** Need a plan for gauge field update for mixed precision in HMC (2x speed up)
|
||||
-- Store the single prec action operator.
|
||||
-- Clone the gauge field from the operator function argument.
|
||||
|
||||
@ -370,5 +370,18 @@ int main(int argc,char **argv)
|
||||
tensorConvTest(rng, SpinMatrix);
|
||||
tensorConvTest(rng, SpinVector);
|
||||
|
||||
{
|
||||
HMCparameters HMCparams;
|
||||
HMCparams.StartingType =std::string("CheckpointStart");
|
||||
HMCparams.StartTrajectory =7;
|
||||
HMCparams.Trajectories =1000;
|
||||
HMCparams.NoMetropolisUntil=0;
|
||||
HMCparams.MD.name =std::string("Force Gradient");
|
||||
HMCparams.MD.MDsteps = 10;
|
||||
HMCparams.MD.trajL = 1.0;
|
||||
|
||||
XmlWriter HMCwr("HMCparameters.xml");
|
||||
write(HMCwr,"HMCparameters",HMCparams);
|
||||
}
|
||||
Grid_finalize();
|
||||
}
|
||||
|
||||
Loading…
Reference in New Issue
Block a user