mirror of
https://github.com/paboyle/Grid.git
synced 2024-09-19 16:55:37 +01:00
F1 ensemble running with 96%~ acceptance etc..
This commit is contained in:
Peter Boyle
parent
2095c12eac
commit
44b53c3ba2
@ -58,21 +58,26 @@ namespace QCD{
|
||||
bool use_heatbath_forecasting;
|
||||
AbstractEOFAFermion<Impl>& Lop; // the basic LH operator
|
||||
AbstractEOFAFermion<Impl>& Rop; // the basic RH operator
|
||||
SchurRedBlackDiagMooeeSolve<FermionField> Solver;
|
||||
SchurRedBlackDiagMooeeSolve<FermionField> DerivativeSolver;
|
||||
SchurRedBlackDiagMooeeSolve<FermionField> SolverHB;
|
||||
SchurRedBlackDiagMooeeSolve<FermionField> SolverL;
|
||||
SchurRedBlackDiagMooeeSolve<FermionField> SolverR;
|
||||
SchurRedBlackDiagMooeeSolve<FermionField> DerivativeSolverL;
|
||||
SchurRedBlackDiagMooeeSolve<FermionField> DerivativeSolverR;
|
||||
FermionField Phi; // the pseudofermion field for this trajectory
|
||||
|
||||
public:
|
||||
ExactOneFlavourRatioPseudoFermionAction(AbstractEOFAFermion<Impl>& _Lop,
|
||||
AbstractEOFAFermion<Impl>& _Rop,
|
||||
OperatorFunction<FermionField>& ActionCG,
|
||||
OperatorFunction<FermionField>& DerivCG,
|
||||
OperatorFunction<FermionField>& HeatbathCG,
|
||||
OperatorFunction<FermionField>& ActionCGL, OperatorFunction<FermionField>& ActionCGR,
|
||||
OperatorFunction<FermionField>& DerivCGL , OperatorFunction<FermionField>& DerivCGR,
|
||||
Params& p,
|
||||
bool use_fc=false) :
|
||||
Lop(_Lop),
|
||||
Rop(_Rop),
|
||||
Solver(ActionCG, false, true),
|
||||
DerivativeSolver(DerivCG, false, true),
|
||||
SolverHB(HeatbathCG,false,true),
|
||||
SolverL(ActionCGL, false, true), SolverR(ActionCGR, false, true),
|
||||
DerivativeSolverL(DerivCGL, false, true), DerivativeSolverR(DerivCGR, false, true),
|
||||
Phi(_Lop.FermionGrid()),
|
||||
param(p),
|
||||
use_heatbath_forecasting(use_fc)
|
||||
@ -109,6 +114,9 @@ namespace QCD{
|
||||
// We generate a Gaussian noise vector \eta, and then compute
|
||||
// \Phi = M_{\rm EOFA}^{-1/2} * \eta
|
||||
// using a rational approximation to the inverse square root
|
||||
//
|
||||
// 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
|
||||
//
|
||||
virtual void refresh(const GaugeField& U, GridParallelRNG& pRNG)
|
||||
{
|
||||
Lop.ImportGauge(U);
|
||||
@ -129,7 +137,6 @@ namespace QCD{
|
||||
RealD scale = std::sqrt(0.5);
|
||||
gaussian(pRNG,eta);
|
||||
eta = eta * scale;
|
||||
printf("Heatbath source vector: <\\eta|\\eta> = %1.15e\n", norm2(eta));
|
||||
|
||||
// \Phi = ( \alpha_{0} + \sum_{k=1}^{N_{p}} \alpha_{l} * \gamma_{l} ) * \eta
|
||||
RealD N(PowerNegHalf.norm);
|
||||
@ -150,11 +157,11 @@ namespace QCD{
|
||||
if(use_heatbath_forecasting){ // Forecast CG guess using solutions from previous poles
|
||||
Lop.Mdag(CG_src, Forecast_src);
|
||||
CG_soln = Forecast(Lop, Forecast_src, prev_solns);
|
||||
Solver(Lop, CG_src, CG_soln);
|
||||
SolverHB(Lop, CG_src, CG_soln);
|
||||
prev_solns.push_back(CG_soln);
|
||||
} else {
|
||||
CG_soln = zero; // Just use zero as the initial guess
|
||||
Solver(Lop, CG_src, CG_soln);
|
||||
SolverHB(Lop, CG_src, CG_soln);
|
||||
}
|
||||
Lop.Dtilde(CG_soln, tmp[0]); // We actually solved Cayley preconditioned system: transform back
|
||||
tmp[1] = tmp[1] + ( PowerNegHalf.residues[k]*gamma_l*gamma_l*Lop.k ) * tmp[0];
|
||||
@ -177,11 +184,11 @@ namespace QCD{
|
||||
if(use_heatbath_forecasting){
|
||||
Rop.Mdag(CG_src, Forecast_src);
|
||||
CG_soln = Forecast(Rop, Forecast_src, prev_solns);
|
||||
Solver(Rop, CG_src, CG_soln);
|
||||
SolverHB(Rop, CG_src, CG_soln);
|
||||
prev_solns.push_back(CG_soln);
|
||||
} else {
|
||||
CG_soln = zero;
|
||||
Solver(Rop, CG_src, CG_soln);
|
||||
SolverHB(Rop, CG_src, CG_soln);
|
||||
}
|
||||
Rop.Dtilde(CG_soln, tmp[0]); // We actually solved Cayley preconditioned system: transform back
|
||||
tmp[1] = tmp[1] - ( PowerNegHalf.residues[k]*gamma_l*gamma_l*Rop.k ) * tmp[0];
|
||||
@ -193,8 +200,47 @@ namespace QCD{
|
||||
// Reset shift coefficients for energy and force evals
|
||||
Lop.RefreshShiftCoefficients(0.0);
|
||||
Rop.RefreshShiftCoefficients(-1.0);
|
||||
|
||||
// Bounds check
|
||||
RealD EtaDagEta = norm2(eta);
|
||||
// RealD PhiDagMPhi= norm2(eta);
|
||||
|
||||
};
|
||||
|
||||
void Meofa(const GaugeField& U,const FermionField &phi, FermionField & Mphi)
|
||||
{
|
||||
#if 0
|
||||
Lop.ImportGauge(U);
|
||||
Rop.ImportGauge(U);
|
||||
|
||||
FermionField spProj_Phi(Lop.FermionGrid());
|
||||
FermionField mPhi(Lop.FermionGrid());
|
||||
std::vector<FermionField> tmp(2, Lop.FermionGrid());
|
||||
mPhi = phi;
|
||||
|
||||
// LH term: S = S - k <\Phi| P_{-} \Omega_{-}^{\dagger} H(mf)^{-1} \Omega_{-} P_{-} |\Phi>
|
||||
spProj(Phi, spProj_Phi, -1, Lop.Ls);
|
||||
Lop.Omega(spProj_Phi, tmp[0], -1, 0);
|
||||
G5R5(tmp[1], tmp[0]);
|
||||
tmp[0] = zero;
|
||||
SolverL(Lop, tmp[1], tmp[0]);
|
||||
Lop.Dtilde(tmp[0], tmp[1]); // We actually solved Cayley preconditioned system: transform back
|
||||
Lop.Omega(tmp[1], tmp[0], -1, 1);
|
||||
mPhi = mPhi - Lop.k * innerProduct(spProj_Phi, tmp[0]).real();
|
||||
|
||||
// RH term: S = S + k <\Phi| P_{+} \Omega_{+}^{\dagger} ( H(mb)
|
||||
// - \Delta_{+}(mf,mb) P_{+} )^{-1} \Omega_{-} P_{-} |\Phi>
|
||||
spProj(Phi, spProj_Phi, 1, Rop.Ls);
|
||||
Rop.Omega(spProj_Phi, tmp[0], 1, 0);
|
||||
G5R5(tmp[1], tmp[0]);
|
||||
tmp[0] = zero;
|
||||
SolverR(Rop, tmp[1], tmp[0]);
|
||||
Rop.Dtilde(tmp[0], tmp[1]);
|
||||
Rop.Omega(tmp[1], tmp[0], 1, 1);
|
||||
action += Rop.k * innerProduct(spProj_Phi, tmp[0]).real();
|
||||
#endif
|
||||
}
|
||||
|
||||
// EOFA action: see Eqn. (10) of arXiv:1706.05843
|
||||
virtual RealD S(const GaugeField& U)
|
||||
{
|
||||
@ -212,7 +258,7 @@ namespace QCD{
|
||||
Lop.Omega(spProj_Phi, tmp[0], -1, 0);
|
||||
G5R5(tmp[1], tmp[0]);
|
||||
tmp[0] = zero;
|
||||
Solver(Lop, tmp[1], tmp[0]);
|
||||
SolverL(Lop, tmp[1], tmp[0]);
|
||||
Lop.Dtilde(tmp[0], tmp[1]); // We actually solved Cayley preconditioned system: transform back
|
||||
Lop.Omega(tmp[1], tmp[0], -1, 1);
|
||||
action -= Lop.k * innerProduct(spProj_Phi, tmp[0]).real();
|
||||
@ -223,7 +269,7 @@ namespace QCD{
|
||||
Rop.Omega(spProj_Phi, tmp[0], 1, 0);
|
||||
G5R5(tmp[1], tmp[0]);
|
||||
tmp[0] = zero;
|
||||
Solver(Rop, tmp[1], tmp[0]);
|
||||
SolverR(Rop, tmp[1], tmp[0]);
|
||||
Rop.Dtilde(tmp[0], tmp[1]);
|
||||
Rop.Omega(tmp[1], tmp[0], 1, 1);
|
||||
action += Rop.k * innerProduct(spProj_Phi, tmp[0]).real();
|
||||
@ -256,7 +302,7 @@ namespace QCD{
|
||||
Lop.Omega(spProj_Phi, Omega_spProj_Phi, -1, 0);
|
||||
G5R5(CG_src, Omega_spProj_Phi);
|
||||
spProj_Phi = zero;
|
||||
DerivativeSolver(Lop, CG_src, spProj_Phi);
|
||||
DerivativeSolverL(Lop, CG_src, spProj_Phi);
|
||||
Lop.Dtilde(spProj_Phi, Chi);
|
||||
G5R5(g5_R5_Chi, Chi);
|
||||
Lop.MDeriv(force, g5_R5_Chi, Chi, DaggerNo);
|
||||
@ -268,7 +314,7 @@ namespace QCD{
|
||||
Rop.Omega(spProj_Phi, Omega_spProj_Phi, 1, 0);
|
||||
G5R5(CG_src, Omega_spProj_Phi);
|
||||
spProj_Phi = zero;
|
||||
DerivativeSolver(Rop, CG_src, spProj_Phi);
|
||||
DerivativeSolverR(Rop, CG_src, spProj_Phi);
|
||||
Rop.Dtilde(spProj_Phi, Chi);
|
||||
G5R5(g5_R5_Chi, Chi);
|
||||
Lop.MDeriv(force, g5_R5_Chi, Chi, DaggerNo);
|
||||
|
||||
@ -46,6 +46,7 @@ namespace Grid{
|
||||
|
||||
OperatorFunction<FermionField> &DerivativeSolver;
|
||||
OperatorFunction<FermionField> &ActionSolver;
|
||||
OperatorFunction<FermionField> &HeatbathSolver;
|
||||
|
||||
FermionField PhiOdd; // the pseudo fermion field for this trajectory
|
||||
FermionField PhiEven; // the pseudo fermion field for this trajectory
|
||||
@ -54,11 +55,18 @@ namespace Grid{
|
||||
TwoFlavourEvenOddRatioPseudoFermionAction(FermionOperator<Impl> &_NumOp,
|
||||
FermionOperator<Impl> &_DenOp,
|
||||
OperatorFunction<FermionField> & DS,
|
||||
OperatorFunction<FermionField> & AS) :
|
||||
OperatorFunction<FermionField> & AS ) :
|
||||
TwoFlavourEvenOddRatioPseudoFermionAction(_NumOp,_DenOp, DS,AS,AS) {};
|
||||
|
||||
TwoFlavourEvenOddRatioPseudoFermionAction(FermionOperator<Impl> &_NumOp,
|
||||
FermionOperator<Impl> &_DenOp,
|
||||
OperatorFunction<FermionField> & DS,
|
||||
OperatorFunction<FermionField> & AS, OperatorFunction<FermionField> & HS) :
|
||||
NumOp(_NumOp),
|
||||
DenOp(_DenOp),
|
||||
DerivativeSolver(DS),
|
||||
ActionSolver(AS),
|
||||
HeatbathSolver(HS),
|
||||
PhiEven(_NumOp.FermionRedBlackGrid()),
|
||||
PhiOdd(_NumOp.FermionRedBlackGrid())
|
||||
{
|
||||
@ -111,7 +119,7 @@ namespace Grid{
|
||||
// Odd det factors
|
||||
Mpc.MpcDag(etaOdd,PhiOdd);
|
||||
tmp=zero;
|
||||
ActionSolver(Vpc,PhiOdd,tmp);
|
||||
HeatbathSolver(Vpc,PhiOdd,tmp);
|
||||
Vpc.Mpc(tmp,PhiOdd);
|
||||
|
||||
// Even det factors
|
||||
|
||||
@ -30,6 +30,8 @@ directory
|
||||
/* END LEGAL */
|
||||
#include <Grid/Grid.h>
|
||||
|
||||
#define MIXED_PRECISION
|
||||
|
||||
namespace Grid{
|
||||
namespace QCD{
|
||||
|
||||
@ -63,9 +65,6 @@ namespace Grid{
|
||||
Integer TotalOuterIterations; //Number of restarts
|
||||
Integer TotalFinalStepIterations; //Number of CG iterations in final patch-up step
|
||||
|
||||
//Option to speed up *inner single precision* solves using a LinearFunction that produces a guess
|
||||
LinearFunction<FieldF> *guesser;
|
||||
|
||||
MixedPrecisionConjugateGradientOperatorFunction(RealD tol,
|
||||
Integer maxinnerit,
|
||||
Integer maxouterit,
|
||||
@ -85,27 +84,26 @@ namespace Grid{
|
||||
MaxOuterIterations(maxouterit),
|
||||
SinglePrecGrid4(_sp_grid4),
|
||||
SinglePrecGrid5(_sp_grid5),
|
||||
OuterLoopNormMult(100.),
|
||||
guesser(NULL)
|
||||
OuterLoopNormMult(100.)
|
||||
{
|
||||
/* Debugging instances of objects; references are stored
|
||||
std::cout << GridLogMessage << " Mixed precision CG wrapper LinOpF " <<std::hex<< &LinOpF<<std::dec <<std::endl;
|
||||
std::cout << GridLogMessage << " Mixed precision CG wrapper LinOpD " <<std::hex<< &LinOpD<<std::dec <<std::endl;
|
||||
std::cout << GridLogMessage << " Mixed precision CG wrapper FermOpF " <<std::hex<< &FermOpF<<std::dec <<std::endl;
|
||||
std::cout << GridLogMessage << " Mixed precision CG wrapper FermOpD " <<std::hex<< &FermOpD<<std::dec <<std::endl;
|
||||
*/
|
||||
};
|
||||
|
||||
void useGuesser(LinearFunction<FieldF> &g){
|
||||
guesser = &g;
|
||||
}
|
||||
|
||||
void operator()(LinearOperatorBase<FieldD> &LinOpU, const FieldD &src, FieldD &psi) {
|
||||
|
||||
std::cout << GridLogMessage << " Mixed precision CG wrapper operator() "<<std::endl;
|
||||
|
||||
SchurOperatorD * SchurOpU = static_cast<SchurOperatorD *>(&LinOpU);
|
||||
|
||||
std::cout << GridLogMessage << " Mixed precision CG wrapper FermOpD " <<std::hex<< &(SchurOpU->_Mat)<<std::dec <<std::endl;
|
||||
std::cout << GridLogMessage << " Mixed precision CG wrapper FermOpU " <<std::hex<< &(LinOpD._Mat) <<std::dec <<std::endl;
|
||||
|
||||
// std::cout << GridLogMessage << " Mixed precision CG wrapper operator() FermOpU " <<std::hex<< &(SchurOpU->_Mat)<<std::dec <<std::endl;
|
||||
// std::cout << GridLogMessage << " Mixed precision CG wrapper operator() FermOpD " <<std::hex<< &(LinOpD._Mat) <<std::dec <<std::endl;
|
||||
// Assumption made in code to extract gauge field
|
||||
// We could avoid storing LinopD reference alltogether ?
|
||||
assert(&(SchurOpU->_Mat)==&(LinOpD._Mat));
|
||||
|
||||
////////////////////////////////////////////////////////////////////////////////////
|
||||
@ -120,9 +118,13 @@ namespace Grid{
|
||||
GridBase * GridPtrD = FermOpD.Umu._grid;
|
||||
GaugeFieldF U_f (GridPtrF);
|
||||
GaugeLinkFieldF Umu_f(GridPtrF);
|
||||
std::cout << " Dim gauge field "<<GridPtrF->Nd()<<std::endl; // 4d
|
||||
std::cout << " Dim gauge field "<<GridPtrD->Nd()<<std::endl; // 4d
|
||||
// std::cout << " Dim gauge field "<<GridPtrF->Nd()<<std::endl; // 4d
|
||||
// std::cout << " Dim gauge field "<<GridPtrD->Nd()<<std::endl; // 4d
|
||||
|
||||
////////////////////////////////////////////////////////////////////////////////////
|
||||
// Moving this to a Clone method of fermion operator would allow to duplicate the
|
||||
// physics parameters and decrease gauge field copies
|
||||
////////////////////////////////////////////////////////////////////////////////////
|
||||
GaugeLinkFieldD Umu_d(GridPtrD);
|
||||
for(int mu=0;mu<Nd*2;mu++){
|
||||
Umu_d = PeekIndex<LorentzIndex>(FermOpD.Umu, mu);
|
||||
@ -131,11 +133,11 @@ namespace Grid{
|
||||
}
|
||||
pickCheckerboard(Even,FermOpF.UmuEven,FermOpF.Umu);
|
||||
pickCheckerboard(Odd ,FermOpF.UmuOdd ,FermOpF.Umu);
|
||||
|
||||
|
||||
////////////////////////////////////////////////////////////////////////////////////
|
||||
// Could test to make sure that LinOpF and LinOpD agree to single prec?
|
||||
////////////////////////////////////////////////////////////////////////////////////
|
||||
/*
|
||||
GridBase *Fgrid = psi._grid;
|
||||
FieldD tmp2(Fgrid);
|
||||
FieldD tmp1(Fgrid);
|
||||
@ -147,6 +149,7 @@ namespace Grid{
|
||||
std::cout << " Test of operators "<<norm2(tmp2)<<std::endl;
|
||||
tmp1=tmp1-tmp2;
|
||||
std::cout << " Test of operators diff "<<norm2(tmp1)<<std::endl;
|
||||
*/
|
||||
|
||||
////////////////////////////////////////////////////////////////////////////////////
|
||||
// Make a mixed precision conjugate gradient
|
||||
@ -171,6 +174,8 @@ int main(int argc, char **argv) {
|
||||
typedef WilsonImplR FermionImplPolicy;
|
||||
typedef MobiusFermionR FermionAction;
|
||||
typedef MobiusFermionF FermionActionF;
|
||||
typedef MobiusEOFAFermionR FermionEOFAAction;
|
||||
typedef MobiusEOFAFermionF FermionEOFAActionF;
|
||||
typedef typename FermionAction::FermionField FermionField;
|
||||
typedef typename FermionActionF::FermionField FermionFieldF;
|
||||
|
||||
@ -188,7 +193,7 @@ int main(int argc, char **argv) {
|
||||
MD.trajL = 1.0;
|
||||
|
||||
HMCparameters HMCparams;
|
||||
HMCparams.StartTrajectory = 530;
|
||||
HMCparams.StartTrajectory = 590;
|
||||
HMCparams.Trajectories = 1000;
|
||||
HMCparams.NoMetropolisUntil= 0;
|
||||
// "[HotStart, ColdStart, TepidStart, CheckpointStart]\n";
|
||||
@ -257,8 +262,6 @@ int main(int argc, char **argv) {
|
||||
double ActionStoppingCondition = 1e-10;
|
||||
double DerivativeStoppingCondition = 1e-6;
|
||||
double MaxCGIterations = 30000;
|
||||
ConjugateGradient<FermionField> ActionCG(ActionStoppingCondition,MaxCGIterations);
|
||||
ConjugateGradient<FermionField> DerivativeCG(DerivativeStoppingCondition,MaxCGIterations);
|
||||
|
||||
////////////////////////////////////
|
||||
// Collect actions
|
||||
@ -269,6 +272,13 @@ int main(int argc, char **argv) {
|
||||
////////////////////////////////////
|
||||
// Strange action
|
||||
////////////////////////////////////
|
||||
typedef SchurDiagMooeeOperator<FermionActionF,FermionFieldF> LinearOperatorF;
|
||||
typedef SchurDiagMooeeOperator<FermionAction ,FermionField > LinearOperatorD;
|
||||
typedef SchurDiagMooeeOperator<FermionEOFAActionF,FermionFieldF> LinearOperatorEOFAF;
|
||||
typedef SchurDiagMooeeOperator<FermionEOFAAction ,FermionField > LinearOperatorEOFAD;
|
||||
|
||||
typedef MixedPrecisionConjugateGradientOperatorFunction<MobiusFermionD,MobiusFermionF,LinearOperatorD,LinearOperatorF> MxPCG;
|
||||
typedef MixedPrecisionConjugateGradientOperatorFunction<MobiusEOFAFermionD,MobiusEOFAFermionF,LinearOperatorEOFAD,LinearOperatorEOFAF> MxPCG_EOFA;
|
||||
|
||||
// DJM: setup for EOFA ratio (Mobius)
|
||||
OneFlavourRationalParams OFRp;
|
||||
@ -279,10 +289,67 @@ int main(int argc, char **argv) {
|
||||
OFRp.degree = 14;
|
||||
OFRp.precision= 50;
|
||||
|
||||
MobiusEOFAFermionR Strange_Op_L(U, *FGrid, *FrbGrid, *GridPtr, *GridRBPtr, strange_mass, strange_mass, pv_mass, 0.0, -1, M5, b, c);
|
||||
MobiusEOFAFermionR Strange_Op_R(U, *FGrid, *FrbGrid, *GridPtr, *GridRBPtr, pv_mass, strange_mass, pv_mass, -1.0, 1, M5, b, c);
|
||||
|
||||
MobiusEOFAFermionR Strange_Op_L (U , *FGrid , *FrbGrid , *GridPtr , *GridRBPtr , strange_mass, strange_mass, pv_mass, 0.0, -1, M5, b, c);
|
||||
MobiusEOFAFermionF Strange_Op_LF(UF, *FGridF, *FrbGridF, *GridPtrF, *GridRBPtrF, strange_mass, strange_mass, pv_mass, 0.0, -1, M5, b, c);
|
||||
MobiusEOFAFermionR Strange_Op_R (U , *FGrid , *FrbGrid , *GridPtr , *GridRBPtr , pv_mass, strange_mass, pv_mass, -1.0, 1, M5, b, c);
|
||||
MobiusEOFAFermionF Strange_Op_RF(UF, *FGridF, *FrbGridF, *GridPtrF, *GridRBPtrF, pv_mass, strange_mass, pv_mass, -1.0, 1, M5, b, c);
|
||||
|
||||
ExactOneFlavourRatioPseudoFermionAction<FermionImplPolicy> EOFA(Strange_Op_L, Strange_Op_R, ActionCG, DerivativeCG, OFRp, true);
|
||||
ConjugateGradient<FermionField> ActionCG(ActionStoppingCondition,MaxCGIterations);
|
||||
ConjugateGradient<FermionField> DerivativeCG(DerivativeStoppingCondition,MaxCGIterations);
|
||||
#ifdef MIXED_PRECISION
|
||||
const int MX_inner = 1000;
|
||||
// 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