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Boosted fermion attempt

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This commit is contained in:
Peter Boyle 2024-10-17 18:36:32 +01:00
parent e29b97b3ea
commit 6815e138b4
5 changed files with 344 additions and 43 deletions
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44
Grid/qcd/action/fermion/ContinuedFractionFermion5D.h
View File

@ -60,6 +60,50 @@ public:
// virtual void Instantiatable(void)=0;
virtual void Instantiatable(void) =0;
void FreePropagator(const FermionField &in,FermionField &out,RealD mass,std::vector<Complex> boundary, std::vector<double> twist)
{
std::cout << "Free Propagator for PartialFraction"<<std::endl;
FermionField in_k(in.Grid());
FermionField prop_k(in.Grid());
FFT theFFT((GridCartesian *) in.Grid());
//phase for boundary condition
ComplexField coor(in.Grid());
ComplexField ph(in.Grid()); ph = Zero();
FermionField in_buf(in.Grid()); in_buf = Zero();
typedef typename Simd::scalar_type Scalar;
Scalar ci(0.0,1.0);
assert(twist.size() == Nd);//check that twist is Nd
assert(boundary.size() == Nd);//check that boundary conditions is Nd
int shift = 0;
for(unsigned int nu = 0; nu < Nd; nu++)
{
// Shift coordinate lattice index by 1 to account for 5th dimension.
LatticeCoordinate(coor, nu + shift);
double boundary_phase = ::acos(real(boundary[nu]));
ph = ph + boundary_phase*coor*((1./(in.Grid()->_fdimensions[nu+shift])));
//momenta for propagator shifted by twist+boundary
twist[nu] = twist[nu] + boundary_phase/((2.0*M_PI));
}
in_buf = exp(ci*ph*(-1.0))*in;
theFFT.FFT_all_dim(in_k,in,FFT::forward);
this->MomentumSpacePropagatorHw(prop_k,in_k,mass,twist);
theFFT.FFT_all_dim(out,prop_k,FFT::backward);
//phase for boundary condition
out = out * exp(ci*ph);
};
virtual void FreePropagator(const FermionField &in,FermionField &out,RealD mass) {
std::vector<double> twist(Nd,0.0); //default: periodic boundarys in all directions
std::vector<Complex> boundary;
for(int i=0;i<Nd;i++) boundary.push_back(1);//default: periodic boundary conditions
FreePropagator(in,out,mass,boundary,twist);
};
// Efficient support for multigrid coarsening
virtual void Mdir (const FermionField &in, FermionField &out,int dir,int disp);
virtual void MdirAll(const FermionField &in, std::vector<FermionField> &out);

53
Grid/qcd/action/fermion/PartialFractionFermion5D.h
View File

@ -39,7 +39,7 @@ class PartialFractionFermion5D : public WilsonFermion5D<Impl>
public:
INHERIT_IMPL_TYPES(Impl);
const int part_frac_chroma_convention=1;
const int part_frac_chroma_convention=0;
void Meooe_internal(const FermionField &in, FermionField &out,int dag);
void Mooee_internal(const FermionField &in, FermionField &out,int dag);
@ -83,12 +83,63 @@ public:
GridRedBlackCartesian &FourDimRedBlackGrid,
RealD _mass,RealD M5,const ImplParams &p= ImplParams());
PartialFractionFermion5D(GaugeField &_Umu,
GridCartesian &FiveDimGrid,
GridRedBlackCartesian &FiveDimRedBlackGrid,
GridCartesian &FourDimGrid,
GridRedBlackCartesian &FourDimRedBlackGrid,
RealD _mass,RealD M5,std::vector<RealD> &_qmu,const ImplParams &p= ImplParams());
void FreePropagator(const FermionField &in,FermionField &out,RealD mass,std::vector<Complex> boundary, std::vector<double> twist)
{
std::cout << "Free Propagator for PartialFraction"<<std::endl;
FermionField in_k(in.Grid());
FermionField prop_k(in.Grid());
FFT theFFT((GridCartesian *) in.Grid());
//phase for boundary condition
ComplexField coor(in.Grid());
ComplexField ph(in.Grid()); ph = Zero();
FermionField in_buf(in.Grid()); in_buf = Zero();
typedef typename Simd::scalar_type Scalar;
Scalar ci(0.0,1.0);
assert(twist.size() == Nd);//check that twist is Nd
assert(boundary.size() == Nd);//check that boundary conditions is Nd
int shift = 0;
for(unsigned int nu = 0; nu < Nd; nu++)
{
// Shift coordinate lattice index by 1 to account for 5th dimension.
LatticeCoordinate(coor, nu + shift);
double boundary_phase = ::acos(real(boundary[nu]));
ph = ph + boundary_phase*coor*((1./(in.Grid()->_fdimensions[nu+shift])));
//momenta for propagator shifted by twist+boundary
twist[nu] = twist[nu] + boundary_phase/((2.0*M_PI));
}
in_buf = exp(ci*ph*(-1.0))*in;
theFFT.FFT_all_dim(in_k,in,FFT::forward);
this->MomentumSpacePropagatorHw(prop_k,in_k,mass,twist);
theFFT.FFT_all_dim(out,prop_k,FFT::backward);
//phase for boundary condition
out = out * exp(ci*ph);
};
virtual void FreePropagator(const FermionField &in,FermionField &out,RealD mass) {
std::vector<double> twist(Nd,0.0); //default: periodic boundarys in all directions
std::vector<Complex> boundary;
for(int i=0;i<Nd;i++) boundary.push_back(1);//default: periodic boundary conditions
FreePropagator(in,out,mass,boundary,twist);
};
protected:
virtual void SetCoefficientsTanh(Approx::zolotarev_data *zdata,RealD scale);
virtual void SetCoefficientsZolotarev(RealD zolo_hi,Approx::zolotarev_data *zdata);
// Part frac
std::vector<RealD> qmu;
RealD mass;
RealD dw_diag;
RealD R;

16
Grid/qcd/action/fermion/implementation/ContinuedFractionFermion5DImplementation.h
View File

@ -42,13 +42,13 @@ template<class Impl>
void ContinuedFractionFermion5D<Impl>::SetCoefficientsZolotarev(RealD zolo_hi,Approx::zolotarev_data *zdata)
{
// How to check Ls matches??
// std::cout<<GridLogMessage << Ls << " Ls"<<std::endl;
// std::cout<<GridLogMessage << zdata->n << " - n"<<std::endl;
// std::cout<<GridLogMessage << zdata->da << " -da "<<std::endl;
// std::cout<<GridLogMessage << zdata->db << " -db"<<std::endl;
// std::cout<<GridLogMessage << zdata->dn << " -dn"<<std::endl;
// std::cout<<GridLogMessage << zdata->dd << " -dd"<<std::endl;
std::cout<<GridLogMessage << zdata->n << " - n"<<std::endl;
std::cout<<GridLogMessage << zdata->da << " -da "<<std::endl;
std::cout<<GridLogMessage << zdata->db << " -db"<<std::endl;
std::cout<<GridLogMessage << zdata->dn << " -dn"<<std::endl;
std::cout<<GridLogMessage << zdata->dd << " -dd"<<std::endl;
int Ls = this->Ls;
std::cout<<GridLogMessage << Ls << " Ls"<<std::endl;
assert(zdata->db==Ls);// Beta has Ls coeffs
R=(1+this->mass)/(1-this->mass);
@ -320,7 +320,7 @@ ContinuedFractionFermion5D<Impl>::ContinuedFractionFermion5D(
int Ls = this->Ls;
conformable(solution5d.Grid(),this->FermionGrid());
conformable(exported4d.Grid(),this->GaugeGrid());
ExtractSlice(exported4d, solution5d, Ls-1, Ls-1);
ExtractSlice(exported4d, solution5d, Ls-1, 0);
}
template<class Impl>
void ContinuedFractionFermion5D<Impl>::ImportPhysicalFermionSource(const FermionField &input4d,FermionField &imported5d)
@ -330,7 +330,7 @@ ContinuedFractionFermion5D<Impl>::ContinuedFractionFermion5D(
conformable(input4d.Grid() ,this->GaugeGrid());
FermionField tmp(this->FermionGrid());
tmp=Zero();
InsertSlice(input4d, tmp, Ls-1, Ls-1);
InsertSlice(input4d, tmp, Ls-1, 0);
tmp=Gamma(Gamma::Algebra::Gamma5)*tmp;
this->Dminus(tmp,imported5d);
}

86
Grid/qcd/action/fermion/implementation/PartialFractionFermion5DImplementation.h
View File

@ -255,15 +255,76 @@ void PartialFractionFermion5D<Impl>::M_internal(const FermionField &psi, Fermi
}
{
// The 'conventional' Cayley overlap operator is
//
// Dov = (1+m)/2 + (1-m)/2 g5 sgn Hw
//
//
// With massless limit 1/2(1+g5 sgnHw)
//
// Luscher shows quite neatly that 1+g5 sgn Hw has tree level propagator i qslash +O(a^2)
//
// However, the conventional normalisation has both a leading order factor of 2 in Zq
// at tree level AND a mass dependent (1-m) that are convenient to absorb.
//
// In WilsonFermion5DImplementation.h, the tree level propagator for Hw is
//
// num = -i sin kmu gmu
//
// denom ( sqrt(sk^2 + (2shk^2 - 1)^2
// b_k = sk2 - M5;
//
// w_k = sqrt(sk + b_k*b_k);
//
// denom= ( w_k + b_k + mass*mass) ;
//
// denom= one/denom;
// out = num*denom;
//
// Chroma, and Grid define partial fraction via 4d operator
//
// Dpf = 2/(1-m) x Dov = (1+m)/(1-m) + g5 sgn Hw
//
// Now since:
//
// (1+m)/(1-m) = (1-m)/(1-m) + 2m/(1-m) = 1 + 2m/(1-m)
//
// This corresponds to a modified mass parameter
//
// It has an annoying
//
//
double R=(1+this->mass)/(1-this->mass);
//R g5 psi[Ls] + p[0] H
ag5xpbg5y_ssp(chi,R*scale,psi,p[nblock]*scale/amax,D,Ls-1,Ls-1);
for(int b=0;b<nblock;b++){
int s = 2*b+1;
double pp = p[nblock-1-b];
axpby_ssp(chi,1.0,chi,-sqrt(amax*pp)*scale*sign,psi,Ls-1,s);
}
if ( qmu.size() ) {
FermionField qslash_psi(psi.Grid());
Gamma::Algebra Gmu [] = {
Gamma::Algebra::GammaX,
Gamma::Algebra::GammaY,
Gamma::Algebra::GammaZ,
Gamma::Algebra::GammaT
};
ComplexD ci(0,1);
assert(qmu.size()==Nd);
qslash_psi = Gamma(Gmu[0])*psi;
for(int mu=1;mu<Nd;mu++){
qslash_psi = Gamma(Gmu[mu])*psi;
}
// RealD coeff = 1.0;
qslash_psi = Gamma(Gamma::Algebra::Gamma5)*qslash_psi*ci ; // i g5 qslash -- 1-m factor???
axpby_ssp(chi,1.0,chi,1.0, qslash_psi,Ls-1,Ls-1);
}
}
}
@ -411,7 +472,7 @@ void PartialFractionFermion5D<Impl>::SetCoefficientsZolotarev(RealD zolo_hi,App
int Ls = this->Ls;
conformable(solution5d.Grid(),this->FermionGrid());
conformable(exported4d.Grid(),this->GaugeGrid());
ExtractSlice(exported4d, solution5d, Ls-1, Ls-1);
ExtractSlice(exported4d, solution5d, Ls-1, 0);
}
template<class Impl>
void PartialFractionFermion5D<Impl>::ImportPhysicalFermionSource(const FermionField &input4d,FermionField &imported5d)
@ -421,7 +482,8 @@ void PartialFractionFermion5D<Impl>::SetCoefficientsZolotarev(RealD zolo_hi,App
conformable(input4d.Grid() ,this->GaugeGrid());
FermionField tmp(this->FermionGrid());
tmp=Zero();
InsertSlice(input4d, tmp, Ls-1, Ls-1);
std::cout << " importing to slice " << Ls-1 <<std::endl;
InsertSlice(input4d, tmp, Ls-1, 0);
tmp=Gamma(Gamma::Algebra::Gamma5)*tmp;
this->Dminus(tmp,imported5d);
}
@ -442,7 +504,7 @@ PartialFractionFermion5D<Impl>::PartialFractionFermion5D(GaugeField &_Umu,
{
int Ls = this->Ls;
qmu.resize(0);
assert((Ls&0x1)==1); // Odd Ls required
int nrational=Ls-1;
@ -460,6 +522,22 @@ PartialFractionFermion5D<Impl>::PartialFractionFermion5D(GaugeField &_Umu,
Approx::zolotarev_free(zdata);
}
template<class Impl>
PartialFractionFermion5D<Impl>::PartialFractionFermion5D(GaugeField &_Umu,
GridCartesian &FiveDimGrid,
GridRedBlackCartesian &FiveDimRedBlackGrid,
GridCartesian &FourDimGrid,
GridRedBlackCartesian &FourDimRedBlackGrid,
RealD _mass,RealD M5,
std::vector<RealD> &_qmu,
const ImplParams &p)
: PartialFractionFermion5D<Impl>(_Umu,
FiveDimGrid,FiveDimRedBlackGrid,
FourDimGrid,FourDimRedBlackGrid,
_mass,M5,p)
{
qmu=_qmu;
}
NAMESPACE_END(Grid);

188
tests/qdpxx/Test_qdpxx_munprec.cc
View File

@ -1,7 +1,6 @@
/*************************************************************************************
Grid physics library, www.github.com/paboyle/Grid
Source file: ./tests/qdpxx/Test_qdpxx_munprec.cc
Copyright (C) 2015
@ -26,13 +25,17 @@ Author: paboyle <paboyle@ph.ed.ac.uk>
See the full license in the file "LICENSE" in the top level distribution directory
*************************************************************************************/
/* END LEGAL */
#include <chroma.h>
#include <actions/ferm/invert/syssolver_linop_cg_array.h>
#include <actions/ferm/invert/syssolver_linop_aggregate.h>
#include <Grid/Grid.h>
int Ls=8;
double M5=1.6;
double mq=0.01;
double zolo_lo = 0.1;
double zolo_hi = 2.0;
double zolo_lo = 0.01;
double zolo_hi = 7.0;
double mobius_scale=2.0;
enum ChromaAction {
@ -55,11 +58,6 @@ enum ChromaAction {
void calc_grid (ChromaAction action,Grid::LatticeGaugeField & lat, Grid::LatticeFermion &src, Grid::LatticeFermion &res,int dag);
void calc_chroma (ChromaAction action,Grid::LatticeGaugeField & lat, Grid::LatticeFermion &src, Grid::LatticeFermion &res,int dag);
#include <chroma.h>
#include <actions/ferm/invert/syssolver_linop_cg_array.h>
#include <actions/ferm/invert/syssolver_linop_aggregate.h>
namespace Chroma {
@ -81,7 +79,7 @@ public:
std::vector<int> x(4);
QDP::multi1d<int> cx(4);
std::vector<int> gd= gr.Grid()->GlobalDimensions();
Grid::Coordinate gd = gr.Grid()->GlobalDimensions();
for (x[0]=0;x[0]<gd[0];x[0]++){
for (x[1]=0;x[1]<gd[1];x[1]++){
@ -124,7 +122,7 @@ public:
std::vector<int> x(5);
QDP::multi1d<int> cx(4);
std::vector<int> gd= gr.Grid()->GlobalDimensions();
Grid::Coordinate gd= gr.Grid()->GlobalDimensions();
for (x[0]=0;x[0]<gd[0];x[0]++){
for (x[1]=0;x[1]<gd[1];x[1]++){
@ -166,7 +164,7 @@ public:
std::vector<int> x(5);
QDP::multi1d<int> cx(4);
std::vector<int> gd= gr.Grid()->GlobalDimensions();
Grid::Coordinate gd= gr.Grid()->GlobalDimensions();
for (x[0]=0;x[0]<gd[0];x[0]++){
for (x[1]=0;x[1]<gd[1];x[1]++){
@ -304,7 +302,30 @@ public:
// param.approximation_type=COEFF_TYPE_TANH_UNSCALED;
// param.approximation_type=COEFF_TYPE_TANH;
param.tuning_strategy_xml=
"<TuningStrategy><Name>OVEXT_CONSTANT_STRATEGY</Name></TuningStrategy>\n";
"<TuningStrategy><Name>OVEXT_CONSTANT_STRATEGY</Name><TuningConstant>1.0</TuningConstant></TuningStrategy>\n";
UnprecOvExtFermActArray S_f(cfs,param);
Handle< FermState<T4,U,U> > fs( S_f.createState(u) );
Handle< LinearOperatorArray<T4> > M(S_f.linOp(fs));
return M;
}
if ( parms == HwPartFracTanh ) {
if ( Ls%2 == 0 ) {
printf("Ls is not odd\n");
exit(-1);
}
UnprecOvExtFermActArrayParams param;
param.OverMass=M5;
param.Mass=_mq;
param.RatPolyDeg = Ls;
param.ApproxMin =eps_lo;
param.ApproxMax =eps_hi;
param.b5 =1.0;
param.c5 =1.0;
// param.approximation_type=COEFF_TYPE_ZOLOTAREV;
param.approximation_type=COEFF_TYPE_TANH_UNSCALED;
//param.approximation_type=COEFF_TYPE_TANH;
param.tuning_strategy_xml=
"<TuningStrategy><Name>OVEXT_CONSTANT_STRATEGY</Name><TuningConstant>1.0</TuningConstant></TuningStrategy>\n";
UnprecOvExtFermActArray S_f(cfs,param);
Handle< FermState<T4,U,U> > fs( S_f.createState(u) );
Handle< LinearOperatorArray<T4> > M(S_f.linOp(fs));
@ -316,7 +337,35 @@ public:
param.ApproxMin=eps_lo;
param.ApproxMax=eps_hi;
param.approximation_type=COEFF_TYPE_ZOLOTAREV;
param.RatPolyDeg=Ls;
param.RatPolyDeg=Ls-1;
// The following is why I think Chroma made some directional errors:
param.AuxFermAct= std::string(
"<AuxFermAct>\n"
" <FermAct>UNPRECONDITIONED_WILSON</FermAct>\n"
" <Mass>-1.8</Mass>\n"
" <b5>1</b5>\n"
" <c5>0</c5>\n"
" <MaxCG>1000</MaxCG>\n"
" <RsdCG>1.0e-9</RsdCG>\n"
" <FermionBC>\n"
" <FermBC>SIMPLE_FERMBC</FermBC>\n"
" <boundary>1 1 1 1</boundary>\n"
" </FermionBC> \n"
"</AuxFermAct>"
);
param.AuxFermActGrp= std::string("");
UnprecOvlapContFrac5DFermActArray S_f(fbc,param);
Handle< FermState<T4,U,U> > fs( S_f.createState(u) );
Handle< LinearOperatorArray<T4> > M(S_f.linOp(fs));
return M;
}
if ( parms == HwContFracTanh ) {
UnprecOvlapContFrac5DFermActParams param;
param.Mass=_mq; // How is M5 set? Wilson mass In AuxFermAct
param.ApproxMin=eps_lo;
param.ApproxMax=eps_hi;
param.approximation_type=COEFF_TYPE_TANH_UNSCALED;
param.RatPolyDeg=Ls-1;
// The following is why I think Chroma made some directional errors:
param.AuxFermAct= std::string(
"<AuxFermAct>\n"
@ -378,7 +427,14 @@ int main (int argc,char **argv )
* Setup QDP
*********************************************************/
Chroma::initialize(&argc,&argv);
Chroma::WilsonTypeFermActs4DEnv::registerAll();
// Chroma::WilsonTypeFermActs4DEnv::registerAll();
Chroma::WilsonTypeFermActsEnv::registerAll();
//bool linkageHack(void)
//{
// bool foo = true;
// Inline Measurements
// InlineAggregateEnv::registerAll();
// GaugeInitEnv::registerAll();
/********************************************************
* Setup Grid
@ -388,26 +444,34 @@ int main (int argc,char **argv )
Grid::GridDefaultSimd(Grid::Nd,Grid::vComplex::Nsimd()),
Grid::GridDefaultMpi());
std::vector<int> gd = UGrid->GlobalDimensions();
Grid::Coordinate gd = UGrid->GlobalDimensions();
QDP::multi1d<int> nrow(QDP::Nd);
for(int mu=0;mu<4;mu++) nrow[mu] = gd[mu];
QDP::Layout::setLattSize(nrow);
QDP::Layout::create();
Grid::GridCartesian * FGrid = Grid::SpaceTimeGrid::makeFiveDimGrid(Ls,UGrid);
Grid::LatticeGaugeField lat(UGrid);
Grid::LatticeFermion src(FGrid);
Grid::LatticeFermion res_chroma(FGrid);
Grid::LatticeFermion res_grid (FGrid);
std::vector<ChromaAction> ActionList({
HtCayleyTanh, // Plain old DWF.
HmCayleyTanh,
HwCayleyTanh,
HtCayleyZolo, // Plain old DWF.
HmCayleyZolo,
HwCayleyZolo
HwCayleyZolo,
HwPartFracZolo,
HwContFracZolo,
HwContFracTanh
});
std::vector<int> LsList({
8,//HtCayleyTanh, // Plain old DWF.
8,//HmCayleyTanh,
8,//HwCayleyTanh,
8,//HtCayleyZolo, // Plain old DWF.
8,//HmCayleyZolo,
8,//HwCayleyZolo,
9,//HwPartFracZolo
9, //HwContFracZolo
9 //HwContFracTanh
});
std::vector<std::string> ActionName({
"HtCayleyTanh",
@ -415,10 +479,19 @@ int main (int argc,char **argv )
"HwCayleyTanh",
"HtCayleyZolo",
"HmCayleyZolo",
"HwCayleyZolo"
"HwCayleyZolo",
"HwPartFracZolo",
"HwContFracZolo",
"HwContFracTanh"
});
for(int i=0;i<ActionList.size();i++) {
Ls = LsList[i];
Grid::GridCartesian * FGrid = Grid::SpaceTimeGrid::makeFiveDimGrid(Ls,UGrid);
Grid::LatticeGaugeField lat(UGrid);
Grid::LatticeFermion src(FGrid);
Grid::LatticeFermion res_chroma(FGrid);
Grid::LatticeFermion res_grid (FGrid);
std::cout << "*****************************"<<std::endl;
std::cout << "Action "<<ActionName[i]<<std::endl;
std::cout << "*****************************"<<std::endl;
@ -439,6 +512,7 @@ int main (int argc,char **argv )
std::cout << "Norm of difference "<<Grid::norm2(res_chroma)<<std::endl;
}
delete FGrid;
}
std::cout << "Finished test "<<std::endl;
@ -502,7 +576,7 @@ void calc_grid(ChromaAction action,Grid::LatticeGaugeField & Umu, Grid::LatticeF
Grid::gaussian(RNG5,src);
Grid::gaussian(RNG5,res);
Grid::SU<Nc>::HotConfiguration(RNG4,Umu);
Grid::SU<Grid::Nc>::HotConfiguration(RNG4,Umu);
/*
Grid::LatticeColourMatrix U(UGrid);
@ -519,7 +593,7 @@ void calc_grid(ChromaAction action,Grid::LatticeGaugeField & Umu, Grid::LatticeF
if ( action == HtCayleyTanh ) {
Grid::DomainWallFermionR Ddwf(Umu,*FGrid,*FrbGrid,*UGrid,*UrbGrid,_mass,_M5);
Grid::DomainWallFermionD Ddwf(Umu,*FGrid,*FrbGrid,*UGrid,*UrbGrid,_mass,_M5);
std::cout << Grid::GridLogMessage <<" Calling domain wall multiply "<<std::endl;
@ -535,7 +609,7 @@ void calc_grid(ChromaAction action,Grid::LatticeGaugeField & Umu, Grid::LatticeF
Grid::Real _b = 0.5*(mobius_scale +1.0);
Grid::Real _c = 0.5*(mobius_scale -1.0);
Grid::MobiusZolotarevFermionR D(Umu,*FGrid,*FrbGrid,*UGrid,*UrbGrid,_mass,_M5,_b,_c,zolo_lo,zolo_hi);
Grid::MobiusZolotarevFermionD D(Umu,*FGrid,*FrbGrid,*UGrid,*UrbGrid,_mass,_M5,_b,_c,zolo_lo,zolo_hi);
std::cout << Grid::GridLogMessage <<" Calling mobius zolo multiply "<<std::endl;
@ -549,7 +623,7 @@ void calc_grid(ChromaAction action,Grid::LatticeGaugeField & Umu, Grid::LatticeF
if ( action == HtCayleyZolo ) {
Grid::ShamirZolotarevFermionR D(Umu,*FGrid,*FrbGrid,*UGrid,*UrbGrid,_mass,_M5,zolo_lo,zolo_hi);
Grid::ShamirZolotarevFermionD D(Umu,*FGrid,*FrbGrid,*UGrid,*UrbGrid,_mass,_M5,zolo_lo,zolo_hi);
std::cout << Grid::GridLogMessage <<" Calling shamir zolo multiply "<<std::endl;
@ -561,6 +635,60 @@ void calc_grid(ChromaAction action,Grid::LatticeGaugeField & Umu, Grid::LatticeF
return;
}
if ( action == HwPartFracTanh ) {
Grid::OverlapWilsonPartialFractionTanhFermionD Dov(Umu,*FGrid,*FrbGrid,*UGrid,*UrbGrid,_mass,_M5,1.0);
std::cout << Grid::GridLogMessage <<" Calling part frac tanh multiply "<<std::endl;
if ( dag )
Dov.Mdag(src,res);
else
Dov.M(src,res);
return;
}
if ( action == HwContFracTanh ) {
Grid::OverlapWilsonContFracTanhFermionD Dov(Umu,*FGrid,*FrbGrid,*UGrid,*UrbGrid,_mass,_M5,1.0);
std::cout << Grid::GridLogMessage <<" Calling cont frac tanh multiply "<<std::endl;
if ( dag )
Dov.Mdag(src,res);
else
Dov.M(src,res);
return;
}
if ( action == HwContFracZolo ) {
Grid::OverlapWilsonContFracZolotarevFermionD Dov(Umu,*FGrid,*FrbGrid,*UGrid,*UrbGrid,_mass,_M5,zolo_lo,zolo_hi);
std::cout << Grid::GridLogMessage <<" Calling cont frac zolo multiply "<<std::endl;
if ( dag )
Dov.Mdag(src,res);
else
Dov.M(src,res);
return;
}
if ( action == HwPartFracZolo ) {
Grid::OverlapWilsonPartialFractionZolotarevFermionD Dov(Umu,*FGrid,*FrbGrid,*UGrid,*UrbGrid,_mass,_M5,zolo_lo,zolo_hi);
std::cout << Grid::GridLogMessage <<" Calling part frac zolotarev multiply "<<std::endl;
if ( dag )
Dov.Mdag(src,res);
else
Dov.M(src,res);
return;
}
/*
if ( action == HmCayleyTanh ) {
Grid::Real _b = 0.5*(mobius_scale +1.0);
@ -581,7 +709,7 @@ void calc_grid(ChromaAction action,Grid::LatticeGaugeField & Umu, Grid::LatticeF
if ( action == HmCayleyTanh ) {
Grid::ScaledShamirFermionR D(Umu,*FGrid,*FrbGrid,*UGrid,*UrbGrid,_mass,_M5,mobius_scale);
Grid::ScaledShamirFermionD D(Umu,*FGrid,*FrbGrid,*UGrid,*UrbGrid,_mass,_M5,mobius_scale);
std::cout << Grid::GridLogMessage <<" Calling scaled shamir multiply "<<std::endl;
@ -595,7 +723,7 @@ void calc_grid(ChromaAction action,Grid::LatticeGaugeField & Umu, Grid::LatticeF
if ( action == HwCayleyTanh ) {
Grid::OverlapWilsonCayleyTanhFermionR D(Umu,*FGrid,*FrbGrid,*UGrid,*UrbGrid,_mass,_M5,1.0);
Grid::OverlapWilsonCayleyTanhFermionD D(Umu,*FGrid,*FrbGrid,*UGrid,*UrbGrid,_mass,_M5,1.0);
if ( dag )
D.Mdag(src,res);
@ -607,7 +735,7 @@ void calc_grid(ChromaAction action,Grid::LatticeGaugeField & Umu, Grid::LatticeF
if ( action == HwCayleyZolo ) {
Grid::OverlapWilsonCayleyZolotarevFermionR D(Umu,*FGrid,*FrbGrid,*UGrid,*UrbGrid,_mass,_M5,zolo_lo,zolo_hi);
Grid::OverlapWilsonCayleyZolotarevFermionD D(Umu,*FGrid,*FrbGrid,*UGrid,*UrbGrid,_mass,_M5,zolo_lo,zolo_hi);
if ( dag )
D.Mdag(src,res);