portelli/Grid
1
0
Fork 0
mirror of https://github.com/paboyle/Grid.git synced 2025-11-04 05:54:32 +00:00
Code Releases Activity

Merge branch 'develop' into feature/hirep

Browse Source
This commit is contained in:
Guido Cossu
2016-08-30 18:21:36 +01:00
parent 005dcc51aa 27f3ecc833
commit fd5614738d
503 changed files with 84592 additions and 1780 deletions
Download Patch File Download Diff File Expand all files Collapse all files

38
lib/qcd/QCD.h
View File

@@ -60,6 +60,12 @@ namespace QCD {
static const int SpinIndex = 1;
static const int LorentzIndex= 0;
// Also should make these a named enum type
static const int DaggerNo=0;
static const int DaggerYes=1;
static const int InverseNo=0;
static const int InverseYes=1;
// Useful traits is this a spin index
//typename std::enable_if<matchGridTensorIndex<iVector<vtype,Ns>,SpinorIndex>::value,iVector<vtype,Ns> >::type *SFINAE;
@@ -485,25 +491,25 @@ namespace QCD {
} // Grid
#include <Grid/qcd/utils/SpaceTimeGrid.h>
#include <Grid/qcd/spin/Dirac.h>
#include <Grid/qcd/spin/TwoSpinor.h>
#include <Grid/qcd/utils/LinalgUtils.h>
#include <Grid/qcd/utils/CovariantCshift.h>
#include <Grid/qcd/utils/SUn.h>
#include <Grid/qcd/utils/SUnAdjoint.h>
#include <Grid/qcd/representations/hmc_types.h>
#include <Grid/qcd/action/Actions.h>
#include <qcd/spin/Dirac.h>
#include <Grid/qcd/smearing/Smearing.h>
#include <qcd/spin/TwoSpinor.h>
#include <Grid/qcd/hmc/integrators/Integrator.h>
#include <Grid/qcd/hmc/integrators/Integrator_algorithm.h>
#include <Grid/qcd/hmc/HMC.h>
#include <qcd/utils/SpaceTimeGrid.h>
#include <qcd/utils/LinalgUtils.h>
#include <qcd/utils/CovariantCshift.h>
#include <qcd/utils/SUn.h>
#include <qcd/utils/SUnAdjoint.h>
#include <qcd/representations/hmc_types.h>
#include <qcd/action/Actions.h>
#include <qcd/smearing/Smearing.h>
#include <qcd/hmc/integrators/Integrator.h>
#include <qcd/hmc/integrators/Integrator_algorithm.h>
#include <qcd/hmc/HMC.h>
#endif

90
lib/qcd/action/Actions.h
View File

@@ -40,25 +40,25 @@ Author: paboyle <paboyle@ph.ed.ac.uk>
////////////////////////////////////////////
// Abstract base interface
////////////////////////////////////////////
#include <qcd/action/ActionBase.h>
#include <qcd/action/ActionParams.h>
#include <Grid/qcd/action/ActionBase.h>
#include <Grid/qcd/action/ActionParams.h>
////////////////////////////////////////////
// Utility functions
////////////////////////////////////////////
#include <qcd/action/gauge/GaugeImpl.h>
#include <qcd/utils/WilsonLoops.h>
#include <Grid/qcd/action/gauge/GaugeImpl.h>
#include <Grid/qcd/utils/WilsonLoops.h>
#include <qcd/action/fermion/WilsonCompressor.h> //used by all wilson type fermions
#include <qcd/action/fermion/FermionOperatorImpl.h>
#include <qcd/action/fermion/FermionOperator.h>
#include <qcd/action/fermion/WilsonKernels.h> //used by all wilson type fermions
#include <Grid/qcd/action/fermion/WilsonCompressor.h> //used by all wilson type fermions
#include <Grid/qcd/action/fermion/FermionOperatorImpl.h>
#include <Grid/qcd/action/fermion/FermionOperator.h>
#include <Grid/qcd/action/fermion/WilsonKernels.h> //used by all wilson type fermions
////////////////////////////////////////////
// Gauge Actions
////////////////////////////////////////////
#include <qcd/action/gauge/WilsonGaugeAction.h>
#include <qcd/action/gauge/PlaqPlusRectangleAction.h>
#include <Grid/qcd/action/gauge/WilsonGaugeAction.h>
#include <Grid/qcd/action/gauge/PlaqPlusRectangleAction.h>
namespace Grid {
namespace QCD {
@@ -107,7 +107,8 @@ typedef SymanzikGaugeAction<ConjugateGimplD> ConjugateSymanzikGaugeAction
// for EVERY .cc file. This define centralises the list and restores global push of impl cases
////////////////////////////////////////////////////////////////////////////////////////////////////
#define FermOpTemplateInstantiate(A) \
#define FermOp4dVecTemplateInstantiate(A) \
template class A<WilsonImplF>; \
template class A<WilsonImplD>; \
template class A<GparityWilsonImplF>; \
@@ -117,35 +118,44 @@ typedef SymanzikGaugeAction<ConjugateGimplD> ConjugateSymanzikGaugeAction
template class A<WilsonAdjImplF>; \
template class A<WilsonAdjImplD>;
#define FermOp5dVecTemplateInstantiate(A) \
template class A<DomainWallVec5dImplF>; \
template class A<DomainWallVec5dImplD>;
#define FermOpTemplateInstantiate(A) \
FermOp4dVecTemplateInstantiate(A) \
FermOp5dVecTemplateInstantiate(A)
#define GparityFermOpTemplateInstantiate(A)
////////////////////////////////////////////
// Fermion operators / actions
////////////////////////////////////////////
#include <qcd/action/fermion/WilsonFermion.h> // 4d wilson like
#include <qcd/action/fermion/WilsonTMFermion.h> // 4d wilson like
#include <qcd/action/fermion/WilsonFermion5D.h> // 5d base used by all 5d overlap types
#include <Grid/qcd/action/fermion/WilsonFermion.h> // 4d wilson like
#include <Grid/qcd/action/fermion/WilsonTMFermion.h> // 4d wilson like
#include <Grid/qcd/action/fermion/WilsonFermion5D.h> // 5d base used by all 5d overlap types
//#include <qcd/action/fermion/CloverFermion.h>
//#include <Grid/qcd/action/fermion/CloverFermion.h>
#include <qcd/action/fermion/CayleyFermion5D.h> // Cayley types
#include <qcd/action/fermion/DomainWallFermion.h>
#include <qcd/action/fermion/DomainWallFermion.h>
#include <qcd/action/fermion/MobiusFermion.h>
#include <qcd/action/fermion/ScaledShamirFermion.h>
#include <qcd/action/fermion/MobiusZolotarevFermion.h>
#include <qcd/action/fermion/ShamirZolotarevFermion.h>
#include <qcd/action/fermion/OverlapWilsonCayleyTanhFermion.h>
#include <qcd/action/fermion/OverlapWilsonCayleyZolotarevFermion.h>
#include <Grid/qcd/action/fermion/CayleyFermion5D.h> // Cayley types
#include <Grid/qcd/action/fermion/DomainWallFermion.h>
#include <Grid/qcd/action/fermion/DomainWallFermion.h>
#include <Grid/qcd/action/fermion/MobiusFermion.h>
#include <Grid/qcd/action/fermion/ScaledShamirFermion.h>
#include <Grid/qcd/action/fermion/MobiusZolotarevFermion.h>
#include <Grid/qcd/action/fermion/ShamirZolotarevFermion.h>
#include <Grid/qcd/action/fermion/OverlapWilsonCayleyTanhFermion.h>
#include <Grid/qcd/action/fermion/OverlapWilsonCayleyZolotarevFermion.h>
#include <qcd/action/fermion/ContinuedFractionFermion5D.h> // Continued fraction
#include <qcd/action/fermion/OverlapWilsonContfracTanhFermion.h>
#include <qcd/action/fermion/OverlapWilsonContfracZolotarevFermion.h>
#include <Grid/qcd/action/fermion/ContinuedFractionFermion5D.h> // Continued fraction
#include <Grid/qcd/action/fermion/OverlapWilsonContfracTanhFermion.h>
#include <Grid/qcd/action/fermion/OverlapWilsonContfracZolotarevFermion.h>
#include <qcd/action/fermion/PartialFractionFermion5D.h> // Partial fraction
#include <qcd/action/fermion/OverlapWilsonPartialFractionTanhFermion.h>
#include <qcd/action/fermion/OverlapWilsonPartialFractionZolotarevFermion.h>
#include <Grid/qcd/action/fermion/PartialFractionFermion5D.h> // Partial fraction
#include <Grid/qcd/action/fermion/OverlapWilsonPartialFractionTanhFermion.h>
#include <Grid/qcd/action/fermion/OverlapWilsonPartialFractionZolotarevFermion.h>
////////////////////////////////////////////////////////////////////////////////////////////////////
// More maintainable to maintain the following typedef list centrally, as more "impl" targets
@@ -230,21 +240,21 @@ typedef MobiusFermion<GparityWilsonImplD> GparityMobiusFermionD;
///////////////////////////////////////////////////////////////////////////////
// G5 herm -- this has to live in QCD since dirac matrix is not in the broader sector of code
///////////////////////////////////////////////////////////////////////////////
#include <qcd/action/fermion/g5HermitianLinop.h>
#include <Grid/qcd/action/fermion/g5HermitianLinop.h>
////////////////////////////////////////
// Pseudo fermion combinations for HMC
////////////////////////////////////////
#include <qcd/action/pseudofermion/EvenOddSchurDifferentiable.h>
#include <Grid/qcd/action/pseudofermion/EvenOddSchurDifferentiable.h>
#include <qcd/action/pseudofermion/TwoFlavour.h>
#include <qcd/action/pseudofermion/TwoFlavourRatio.h>
#include <qcd/action/pseudofermion/TwoFlavourEvenOdd.h>
#include <qcd/action/pseudofermion/TwoFlavourEvenOddRatio.h>
#include <Grid/qcd/action/pseudofermion/TwoFlavour.h>
#include <Grid/qcd/action/pseudofermion/TwoFlavourRatio.h>
#include <Grid/qcd/action/pseudofermion/TwoFlavourEvenOdd.h>
#include <Grid/qcd/action/pseudofermion/TwoFlavourEvenOddRatio.h>
#include <qcd/action/pseudofermion/OneFlavourRational.h>
#include <qcd/action/pseudofermion/OneFlavourRationalRatio.h>
#include <qcd/action/pseudofermion/OneFlavourEvenOddRational.h>
#include <qcd/action/pseudofermion/OneFlavourEvenOddRationalRatio.h>
#include <Grid/qcd/action/pseudofermion/OneFlavourRational.h>
#include <Grid/qcd/action/pseudofermion/OneFlavourRationalRatio.h>
#include <Grid/qcd/action/pseudofermion/OneFlavourEvenOddRational.h>
#include <Grid/qcd/action/pseudofermion/OneFlavourEvenOddRationalRatio.h>
#endif

761
lib/qcd/action/fermion/CayleyFermion5D.cc
View File

@@ -28,7 +28,10 @@ Author: paboyle <paboyle@ph.ed.ac.uk>
See the full license in the file "LICENSE" in the top level distribution directory
*************************************************************************************/
/* END LEGAL */
#include <Grid.h>
namespace Grid {
namespace QCD {
@@ -45,486 +48,342 @@ namespace QCD {
FourDimGrid,
FourDimRedBlackGrid,_M5,p),
mass(_mass)
{
}
{ }
template<class Impl>
void CayleyFermion5D<Impl>::Meooe5D (const FermionField &psi, FermionField &Din)
{
// Assemble Din
int Ls=this->Ls;
for(int s=0;s<Ls;s++){
if ( s==0 ) {
// Din = bs psi[s] + cs[s] psi[s+1}
axpby_ssp_pminus(Din,bs[s],psi,cs[s],psi,s,s+1);
// Din+= -mass*cs[s] psi[s+1}
axpby_ssp_pplus (Din,1.0,Din,-mass*cs[s],psi,s,Ls-1);
} else if ( s==(Ls-1)) {
axpby_ssp_pminus(Din,bs[s],psi,-mass*cs[s],psi,s,0);
axpby_ssp_pplus (Din,1.0,Din,cs[s],psi,s,s-1);
} else {
axpby_ssp_pminus(Din,bs[s],psi,cs[s],psi,s,s+1);
axpby_ssp_pplus(Din,1.0,Din,cs[s],psi,s,s-1);
}
}
template<class Impl>
void CayleyFermion5D<Impl>::M5D (const FermionField &psi, FermionField &chi)
{
int Ls=this->Ls;
std::vector<RealD> diag (Ls,1.0);
std::vector<RealD> upper(Ls,-1.0); upper[Ls-1]=mass;
std::vector<RealD> lower(Ls,-1.0); lower[0] =mass;
M5D(psi,chi,chi,lower,diag,upper);
}
template<class Impl>
void CayleyFermion5D<Impl>::Meooe5D (const FermionField &psi, FermionField &Din)
{
int Ls=this->Ls;
std::vector<RealD> diag = bs;
std::vector<RealD> upper= cs;
std::vector<RealD> lower= cs;
upper[Ls-1]=-mass*upper[Ls-1];
lower[0] =-mass*lower[0];
M5D(psi,psi,Din,lower,diag,upper);
}
template<class Impl> void CayleyFermion5D<Impl>::Meo5D (const FermionField &psi, FermionField &chi)
{
int Ls=this->Ls;
std::vector<RealD> diag = beo;
std::vector<RealD> upper(Ls);
std::vector<RealD> lower(Ls);
for(int i=0;i<Ls;i++) {
upper[i]=-ceo[i];
lower[i]=-ceo[i];
}
template<class Impl>
void CayleyFermion5D<Impl>::MeooeDag5D (const FermionField &psi, FermionField &Din)
{
int Ls=this->Ls;
for(int s=0;s<Ls;s++){
if ( s==0 ) {
axpby_ssp_pplus (Din,bs[s],psi,cs[s+1],psi,s,s+1);
axpby_ssp_pminus(Din,1.0,Din,-mass*cs[Ls-1],psi,s,Ls-1);
} else if ( s==(Ls-1)) {
axpby_ssp_pplus (Din,bs[s],psi,-mass*cs[0],psi,s,0);
axpby_ssp_pminus(Din,1.0,Din,cs[s-1],psi,s,s-1);
} else {
axpby_ssp_pplus (Din,bs[s],psi,cs[s+1],psi,s,s+1);
axpby_ssp_pminus(Din,1.0,Din,cs[s-1],psi,s,s-1);
}
}
upper[Ls-1]=-mass*upper[Ls-1];
lower[0] =-mass*lower[0];
M5D(psi,psi,chi,lower,diag,upper);
}
template<class Impl>
void CayleyFermion5D<Impl>::Mooee (const FermionField &psi, FermionField &chi)
{
int Ls=this->Ls;
std::vector<RealD> diag = bee;
std::vector<RealD> upper(Ls);
std::vector<RealD> lower(Ls);
for(int i=0;i<Ls;i++) {
upper[i]=-cee[i];
lower[i]=-cee[i];
}
upper[Ls-1]=-mass*upper[Ls-1];
lower[0] =-mass*lower[0];
M5D(psi,psi,chi,lower,diag,upper);
}
// override multiply
template<class Impl>
RealD CayleyFermion5D<Impl>::M (const FermionField &psi, FermionField &chi)
{
int Ls=this->Ls;
template<class Impl>
void CayleyFermion5D<Impl>::MooeeDag (const FermionField &psi, FermionField &chi)
{
int Ls=this->Ls;
std::vector<RealD> diag = bee;
std::vector<RealD> upper(Ls);
std::vector<RealD> lower(Ls);
FermionField Din(psi._grid);
// Assemble Din
/*
for(int s=0;s<Ls;s++){
if ( s==0 ) {
// Din = bs psi[s] + cs[s] psi[s+1}
axpby_ssp_pminus(Din,bs[s],psi,cs[s],psi,s,s+1);
// Din+= -mass*cs[s] psi[s+1}
axpby_ssp_pplus (Din,1.0,Din,-mass*cs[s],psi,s,Ls-1);
} else if ( s==(Ls-1)) {
axpby_ssp_pminus(Din,bs[s],psi,-mass*cs[s],psi,s,0);
axpby_ssp_pplus (Din,1.0,Din,cs[s],psi,s,s-1);
} else {
axpby_ssp_pminus(Din,bs[s],psi,cs[s],psi,s,s+1);
axpby_ssp_pplus(Din,1.0,Din,cs[s],psi,s,s-1);
}
}
*/
Meooe5D(psi,Din);
this->DW(Din,chi,DaggerNo);
// ((b D_W + D_w hop terms +1) on s-diag
axpby(chi,1.0,1.0,chi,psi);
// Call Mooee??
for(int s=0;s<Ls;s++){
if ( s==0 ){
axpby_ssp_pminus(chi,1.0,chi,-1.0,psi,s,s+1);
axpby_ssp_pplus (chi,1.0,chi,mass,psi,s,Ls-1);
} else if ( s==(Ls-1)) {
axpby_ssp_pminus(chi,1.0,chi,mass,psi,s,0);
axpby_ssp_pplus (chi,1.0,chi,-1.0,psi,s,s-1);
} else {
axpby_ssp_pminus(chi,1.0,chi,-1.0,psi,s,s+1);
axpby_ssp_pplus (chi,1.0,chi,-1.0,psi,s,s-1);
}
}
return norm2(chi);
}
template<class Impl>
RealD CayleyFermion5D<Impl>::Mdag (const FermionField &psi, FermionField &chi)
{
// Under adjoint
//D1+ D1- P- -> D1+^dag P+ D2-^dag
//D2- P+ D2+ P-D1-^dag D2+dag
FermionField Din(psi._grid);
// Apply Dw
this->DW(psi,Din,DaggerYes);
MeooeDag5D(Din,chi);
int Ls=this->Ls;
for(int s=0;s<Ls;s++){
// Collect the terms in DW
// Chi = bs Din[s] + cs[s] Din[s+1}
// Chi+= -mass*cs[s] psi[s+1}
/*
if ( s==0 ) {
axpby_ssp_pplus (chi,bs[s],Din,cs[s+1],Din,s,s+1);
axpby_ssp_pminus(chi,1.0,chi,-mass*cs[Ls-1],Din,s,Ls-1);
} else if ( s==(Ls-1)) {
axpby_ssp_pplus (chi,bs[s],Din,-mass*cs[0],Din,s,0);
axpby_ssp_pminus(chi,1.0,chi,cs[s-1],Din,s,s-1);
} else {
axpby_ssp_pplus (chi,bs[s],Din,cs[s+1],Din,s,s+1);
axpby_ssp_pminus(chi,1.0,chi,cs[s-1],Din,s,s-1);
}
*/
// FIXME just call MooeeDag??
// Collect the terms indept of DW
if ( s==0 ){
axpby_ssp_pplus (chi,1.0,chi,-1.0,psi,s,s+1);
axpby_ssp_pminus(chi,1.0,chi,mass,psi,s,Ls-1);
} else if ( s==(Ls-1)) {
axpby_ssp_pplus (chi,1.0,chi,mass,psi,s,0);
axpby_ssp_pminus(chi,1.0,chi,-1.0,psi,s,s-1);
} else {
axpby_ssp_pplus(chi,1.0,chi,-1.0,psi,s,s+1);
axpby_ssp_pminus(chi,1.0,chi,-1.0,psi,s,s-1);
}
}
// ((b D_W + D_w hop terms +1) on s-diag
axpby (chi,1.0,1.0,chi,psi);
return norm2(chi);
}
// half checkerboard operations
template<class Impl>
void CayleyFermion5D<Impl>::Meooe (const FermionField &psi, FermionField &chi)
{
int Ls=this->Ls;
FermionField tmp(psi._grid);
for (int s=0;s<Ls;s++){
// Assemble the 5d matrix
Meooe5D(psi,tmp);
#if 0
std::cout << "Meooe Test replacement norm2 tmp = " <<norm2(tmp)<<std::endl;
for(int s=0;s<Ls;s++){
if ( s==0 ) {
// tmp = bs psi[s] + cs[s] psi[s+1}
// tmp+= -mass*cs[s] psi[s+1}
axpby_ssp_pminus(tmp,beo[s],psi,-ceo[s],psi ,s, s+1);
axpby_ssp_pplus(tmp,1.0,tmp,mass*ceo[s],psi,s,Ls-1);
} else if ( s==(Ls-1)) {
axpby_ssp_pminus(tmp,beo[s],psi,mass*ceo[s],psi,s,0);
axpby_ssp_pplus(tmp,1.0,tmp,-ceo[s],psi,s,s-1);
} else {
axpby_ssp_pminus(tmp,beo[s],psi,-ceo[s],psi,s,s+1);
axpby_ssp_pplus (tmp,1.0,tmp,-ceo[s],psi,s,s-1);
}
}
std::cout << "Meooe Test replacement norm2 tmp old = " <<norm2(tmp)<<std::endl;
#endif
// Apply 4d dslash
if ( psi.checkerboard == Odd ) {
this->DhopEO(tmp,chi,DaggerNo);
if ( s==0 ) {
upper[s] = -cee[s+1] ;
lower[s] = mass*cee[Ls-1];
} else if ( s==(Ls-1)) {
upper[s] = mass*cee[0];
lower[s] = -cee[s-1];
} else {
this->DhopOE(tmp,chi,DaggerNo);
upper[s]=-cee[s+1];
lower[s]=-cee[s-1];
}
}
template<class Impl>
void CayleyFermion5D<Impl>::MeooeDag (const FermionField &psi, FermionField &chi)
{
FermionField tmp(psi._grid);
// Apply 4d dslash
if ( psi.checkerboard == Odd ) {
this->DhopEO(psi,tmp,DaggerYes);
} else {
this->DhopOE(psi,tmp,DaggerYes);
}
M5Ddag(psi,psi,chi,lower,diag,upper);
}
MeooeDag5D(tmp,chi);
#if 0
std::cout << "Meooe Test replacement norm2 chi new = " <<norm2(chi)<<std::endl;
// Assemble the 5d matrix
int Ls=this->Ls;
for(int s=0;s<Ls;s++){
if ( s==0 ) {
axpby_ssp_pplus(chi,beo[s],tmp, -ceo[s+1] ,tmp,s,s+1);
axpby_ssp_pminus(chi, 1.0,chi,mass*ceo[Ls-1],tmp,s,Ls-1);
} else if ( s==(Ls-1)) {
axpby_ssp_pplus(chi,beo[s],tmp,mass*ceo[0],tmp,s,0);
axpby_ssp_pminus(chi,1.0,chi,-ceo[s-1],tmp,s,s-1);
} else {
axpby_ssp_pplus(chi,beo[s],tmp,-ceo[s+1],tmp,s,s+1);
axpby_ssp_pminus(chi,1.0 ,chi,-ceo[s-1],tmp,s,s-1);
}
}
std::cout << "Meooe Test replacement norm2 chi old = " <<norm2(chi)<<std::endl;
#endif
template<class Impl>
void CayleyFermion5D<Impl>::M5Ddag (const FermionField &psi, FermionField &chi)
{
int Ls=this->Ls;
std::vector<RealD> diag(Ls,1.0);
std::vector<RealD> upper(Ls,-1.0);
std::vector<RealD> lower(Ls,-1.0);
upper[Ls-1]=-mass*upper[Ls-1];
lower[0] =-mass*lower[0];
M5Ddag(psi,chi,chi,lower,diag,upper);
}
template<class Impl>
void CayleyFermion5D<Impl>::MeooeDag5D (const FermionField &psi, FermionField &Din)
{
int Ls=this->Ls;
std::vector<RealD> diag =bs;
std::vector<RealD> upper=cs;
std::vector<RealD> lower=cs;
upper[Ls-1]=-mass*upper[Ls-1];
lower[0] =-mass*lower[0];
M5Ddag(psi,psi,Din,lower,diag,upper);
}
template<class Impl>
RealD CayleyFermion5D<Impl>::M (const FermionField &psi, FermionField &chi)
{
int Ls=this->Ls;
FermionField Din(psi._grid);
// Assemble Din
Meooe5D(psi,Din);
this->DW(Din,chi,DaggerNo);
// ((b D_W + D_w hop terms +1) on s-diag
axpby(chi,1.0,1.0,chi,psi);
M5D(psi,chi);
return(norm2(chi));
}
template<class Impl>
RealD CayleyFermion5D<Impl>::Mdag (const FermionField &psi, FermionField &chi)
{
// Under adjoint
//D1+ D1- P- -> D1+^dag P+ D2-^dag
//D2- P+ D2+ P-D1-^dag D2+dag
FermionField Din(psi._grid);
// Apply Dw
this->DW(psi,Din,DaggerYes);
MeooeDag5D(Din,chi);
M5Ddag(psi,chi);
// ((b D_W + D_w hop terms +1) on s-diag
axpby (chi,1.0,1.0,chi,psi);
return norm2(chi);
}
// half checkerboard operations
template<class Impl>
void CayleyFermion5D<Impl>::Meooe (const FermionField &psi, FermionField &chi)
{
int Ls=this->Ls;
FermionField tmp(psi._grid);
Meooe5D(psi,tmp);
if ( psi.checkerboard == Odd ) {
this->DhopEO(tmp,chi,DaggerNo);
} else {
this->DhopOE(tmp,chi,DaggerNo);
}
}
template<class Impl>
void CayleyFermion5D<Impl>::Mooee (const FermionField &psi, FermionField &chi)
{
int Ls=this->Ls;
for (int s=0;s<Ls;s++){
if ( s==0 ) {
axpby_ssp_pminus(chi,bee[s],psi ,-cee[s],psi,s,s+1);
axpby_ssp_pplus (chi,1.0,chi,mass*cee[s],psi,s,Ls-1);
} else if ( s==(Ls-1)) {
axpby_ssp_pminus(chi,bee[s],psi,mass*cee[s],psi,s,0);
axpby_ssp_pplus (chi,1.0,chi,-cee[s],psi,s,s-1);
} else {
axpby_ssp_pminus(chi,bee[s],psi,-cee[s],psi,s,s+1);
axpby_ssp_pplus (chi,1.0,chi,-cee[s],psi,s,s-1);
}
}
template<class Impl>
void CayleyFermion5D<Impl>::MeooeDag (const FermionField &psi, FermionField &chi)
{
FermionField tmp(psi._grid);
// Apply 4d dslash
if ( psi.checkerboard == Odd ) {
this->DhopEO(psi,tmp,DaggerYes);
} else {
this->DhopOE(psi,tmp,DaggerYes);
}
MeooeDag5D(tmp,chi);
}
template<class Impl>
void CayleyFermion5D<Impl>::Mdir (const FermionField &psi, FermionField &chi,int dir,int disp){
int Ls=this->Ls;
FermionField tmp(psi._grid);
// Assemble the 5d matrix
for(int s=0;s<Ls;s++){
if ( s==0 ) {
// tmp = bs psi[s] + cs[s] psi[s+1}
// tmp+= -mass*cs[s] psi[s+1}
axpby_ssp_pminus(tmp,beo[s],psi,-ceo[s],psi ,s, s+1);
axpby_ssp_pplus(tmp,1.0,tmp,mass*ceo[s],psi,s,Ls-1);
} else if ( s==(Ls-1)) {
axpby_ssp_pminus(tmp,beo[s],psi,mass*ceo[s],psi,s,0);
axpby_ssp_pplus(tmp,1.0,tmp,-ceo[s],psi,s,s-1);
} else {
axpby_ssp_pminus(tmp,beo[s],psi,-ceo[s],psi,s,s+1);
axpby_ssp_pplus (tmp,1.0,tmp,-ceo[s],psi,s,s-1);
}
}
// Apply 4d dslash fragment
this->DhopDir(tmp,chi,dir,disp);
template<class Impl>
void CayleyFermion5D<Impl>::Mdir (const FermionField &psi, FermionField &chi,int dir,int disp){
FermionField tmp(psi._grid);
Meo5D(psi,tmp);
// Apply 4d dslash fragment
this->DhopDir(tmp,chi,dir,disp);
}
// force terms; five routines; default to Dhop on diagonal
template<class Impl>
void CayleyFermion5D<Impl>::MDeriv (GaugeField &mat,const FermionField &U,const FermionField &V,int dag)
{
FermionField Din(V._grid);
if ( dag == DaggerNo ) {
// U d/du [D_w D5] V = U d/du DW D5 V
Meooe5D(V,Din);
this->DhopDeriv(mat,U,Din,dag);
} else {
// U d/du [D_w D5]^dag V = U D5^dag d/du DW^dag Y // implicit adj on U in call
Meooe5D(U,Din);
this->DhopDeriv(mat,Din,V,dag);
}
template<class Impl>
void CayleyFermion5D<Impl>::MooeeDag (const FermionField &psi, FermionField &chi)
{
int Ls=this->Ls;
for (int s=0;s<Ls;s++){
// Assemble the 5d matrix
if ( s==0 ) {
axpby_ssp_pplus(chi,bee[s],psi,-cee[s+1] ,psi,s,s+1);
axpby_ssp_pminus(chi,1.0,chi,mass*cee[Ls-1],psi,s,Ls-1);
} else if ( s==(Ls-1)) {
axpby_ssp_pplus(chi,bee[s],psi,mass*cee[0],psi,s,0);
axpby_ssp_pminus(chi,1.0,chi,-cee[s-1],psi,s,s-1);
} else {
axpby_ssp_pplus(chi,bee[s],psi,-cee[s+1],psi,s,s+1);
axpby_ssp_pminus(chi,1.0 ,chi,-cee[s-1],psi,s,s-1);
}
}
}
template<class Impl>
void CayleyFermion5D<Impl>::MooeeInv (const FermionField &psi, FermionField &chi)
{
int Ls=this->Ls;
// Apply (L^{\prime})^{-1}
axpby_ssp (chi,1.0,psi, 0.0,psi,0,0); // chi[0]=psi[0]
for (int s=1;s<Ls;s++){
axpby_ssp_pplus(chi,1.0,psi,-lee[s-1],chi,s,s-1);// recursion Psi[s] -lee P_+ chi[s-1]
}
// L_m^{-1}
for (int s=0;s<Ls-1;s++){ // Chi[ee] = 1 - sum[s<Ls-1] -leem[s]P_- chi
axpby_ssp_pminus(chi,1.0,chi,-leem[s],chi,Ls-1,s);
}
// U_m^{-1} D^{-1}
for (int s=0;s<Ls-1;s++){
// Chi[s] + 1/d chi[s]
axpby_ssp_pplus(chi,1.0/dee[s],chi,-ueem[s]/dee[Ls-1],chi,s,Ls-1);
}
axpby_ssp(chi,1.0/dee[Ls-1],chi,0.0,chi,Ls-1,Ls-1); // Modest avoidable
// Apply U^{-1}
for (int s=Ls-2;s>=0;s--){
axpby_ssp_pminus (chi,1.0,chi,-uee[s],chi,s,s+1); // chi[Ls]
}
}
template<class Impl>
void CayleyFermion5D<Impl>::MooeeInvDag (const FermionField &psi, FermionField &chi)
{
int Ls=this->Ls;
// Apply (U^{\prime})^{-dagger}
axpby_ssp (chi,1.0,psi, 0.0,psi,0,0); // chi[0]=psi[0]
for (int s=1;s<Ls;s++){
axpby_ssp_pminus(chi,1.0,psi,-uee[s-1],chi,s,s-1);
}
// U_m^{-\dagger}
for (int s=0;s<Ls-1;s++){
axpby_ssp_pplus(chi,1.0,chi,-ueem[s],chi,Ls-1,s);
}
// L_m^{-\dagger} D^{-dagger}
for (int s=0;s<Ls-1;s++){
axpby_ssp_pminus(chi,1.0/dee[s],chi,-leem[s]/dee[Ls-1],chi,s,Ls-1);
}
axpby_ssp(chi,1.0/dee[Ls-1],chi,0.0,chi,Ls-1,Ls-1); // Modest avoidable
// Apply L^{-dagger}
for (int s=Ls-2;s>=0;s--){
axpby_ssp_pplus (chi,1.0,chi,-lee[s],chi,s,s+1); // chi[Ls]
}
}
// force terms; five routines; default to Dhop on diagonal
template<class Impl>
void CayleyFermion5D<Impl>::MDeriv (GaugeField &mat,const FermionField &U,const FermionField &V,int dag)
{
FermionField Din(V._grid);
if ( dag == DaggerNo ) {
// U d/du [D_w D5] V = U d/du DW D5 V
Meooe5D(V,Din);
this->DhopDeriv(mat,U,Din,dag);
} else {
// U d/du [D_w D5]^dag V = U D5^dag d/du DW^dag Y // implicit adj on U in call
Meooe5D(U,Din);
this->DhopDeriv(mat,Din,V,dag);
}
};
template<class Impl>
void CayleyFermion5D<Impl>::MoeDeriv(GaugeField &mat,const FermionField &U,const FermionField &V,int dag)
{
FermionField Din(V._grid);
if ( dag == DaggerNo ) {
// U d/du [D_w D5] V = U d/du DW D5 V
Meooe5D(V,Din);
this->DhopDerivOE(mat,U,Din,dag);
} else {
// U d/du [D_w D5]^dag V = U D5^dag d/du DW^dag Y // implicit adj on U in call
};
template<class Impl>
void CayleyFermion5D<Impl>::MoeDeriv(GaugeField &mat,const FermionField &U,const FermionField &V,int dag)
{
FermionField Din(V._grid);
if ( dag == DaggerNo ) {
// U d/du [D_w D5] V = U d/du DW D5 V
Meooe5D(V,Din);
this->DhopDerivOE(mat,U,Din,dag);
} else {
// U d/du [D_w D5]^dag V = U D5^dag d/du DW^dag Y // implicit adj on U in call
Meooe5D(U,Din);
this->DhopDerivOE(mat,Din,V,dag);
}
};
template<class Impl>
void CayleyFermion5D<Impl>::MeoDeriv(GaugeField &mat,const FermionField &U,const FermionField &V,int dag)
{
FermionField Din(V._grid);
if ( dag == DaggerNo ) {
// U d/du [D_w D5] V = U d/du DW D5 V
Meooe5D(V,Din);
this->DhopDerivEO(mat,U,Din,dag);
} else {
// U d/du [D_w D5]^dag V = U D5^dag d/du DW^dag Y // implicit adj on U in call
Meooe5D(U,Din);
this->DhopDerivEO(mat,Din,V,dag);
}
};
}
};
template<class Impl>
void CayleyFermion5D<Impl>::MeoDeriv(GaugeField &mat,const FermionField &U,const FermionField &V,int dag)
{
FermionField Din(V._grid);
// Tanh
template<class Impl>
void CayleyFermion5D<Impl>::SetCoefficientsTanh(Approx::zolotarev_data *zdata,RealD b,RealD c)
{
SetCoefficientsZolotarev(1.0,zdata,b,c);
if ( dag == DaggerNo ) {
// U d/du [D_w D5] V = U d/du DW D5 V
Meooe5D(V,Din);
this->DhopDerivEO(mat,U,Din,dag);
} else {
// U d/du [D_w D5]^dag V = U D5^dag d/du DW^dag Y // implicit adj on U in call
Meooe5D(U,Din);
this->DhopDerivEO(mat,Din,V,dag);
}
//Zolo
template<class Impl>
void CayleyFermion5D<Impl>::SetCoefficientsZolotarev(RealD zolo_hi,Approx::zolotarev_data *zdata,RealD b,RealD c)
{
int Ls=this->Ls;
};
// Tanh
template<class Impl>
void CayleyFermion5D<Impl>::SetCoefficientsTanh(Approx::zolotarev_data *zdata,RealD b,RealD c)
{
SetCoefficientsZolotarev(1.0,zdata,b,c);
}
//Zolo
template<class Impl>
void CayleyFermion5D<Impl>::SetCoefficientsZolotarev(RealD zolo_hi,Approx::zolotarev_data *zdata,RealD b,RealD c)
{
int Ls=this->Ls;
///////////////////////////////////////////////////////////
// The Cayley coeffs (unprec)
///////////////////////////////////////////////////////////
omega.resize(Ls);
bs.resize(Ls);
cs.resize(Ls);
as.resize(Ls);
///////////////////////////////////////////////////////////
// The Cayley coeffs (unprec)
///////////////////////////////////////////////////////////
omega.resize(Ls);
bs.resize(Ls);
cs.resize(Ls);
as.resize(Ls);
//
// Ts = ( [bs+cs]Dw )^-1 ( (bs+cs) Dw )
// -(g5 ------- -1 ) ( g5 --------- + 1 )
// ( {2+(bs-cs)Dw} ) ( 2+(bs-cs) Dw )
//
// bs = 1/2( (1/omega_s + 1)*b + (1/omega - 1)*c ) = 1/2( 1/omega(b+c) + (b-c) )
// cs = 1/2( (1/omega_s - 1)*b + (1/omega + 1)*c ) = 1/2( 1/omega(b+c) - (b-c) )
//
// bs+cs = 0.5*( 1/omega(b+c) + (b-c) + 1/omega(b+c) - (b-c) ) = 1/omega(b+c)
// bs-cs = 0.5*( 1/omega(b+c) + (b-c) - 1/omega(b+c) + (b-c) ) = b-c
//
// So
//
// Ts = ( [b+c]Dw/omega_s )^-1 ( (b+c) Dw /omega_s )
// -(g5 ------- -1 ) ( g5 --------- + 1 )
// ( {2+(b-c)Dw} ) ( 2+(b-c) Dw )
//
// Ts = ( [b+c]Dw )^-1 ( (b+c) Dw )
// -(g5 ------- -omega_s) ( g5 --------- + omega_s )
// ( {2+(b-c)Dw} ) ( 2+(b-c) Dw )
//
//
// Ts = ( [bs+cs]Dw )^-1 ( (bs+cs) Dw )
// -(g5 ------- -1 ) ( g5 --------- + 1 )
// ( {2+(bs-cs)Dw} ) ( 2+(bs-cs) Dw )
//
// bs = 1/2( (1/omega_s + 1)*b + (1/omega - 1)*c ) = 1/2( 1/omega(b+c) + (b-c) )
// cs = 1/2( (1/omega_s - 1)*b + (1/omega + 1)*c ) = 1/2( 1/omega(b+c) - (b-c) )
//
// bs+cs = 0.5*( 1/omega(b+c) + (b-c) + 1/omega(b+c) - (b-c) ) = 1/omega(b+c)
// bs-cs = 0.5*( 1/omega(b+c) + (b-c) - 1/omega(b+c) + (b-c) ) = b-c
//
// So
//
// Ts = ( [b+c]Dw/omega_s )^-1 ( (b+c) Dw /omega_s )
// -(g5 ------- -1 ) ( g5 --------- + 1 )
// ( {2+(b-c)Dw} ) ( 2+(b-c) Dw )
//
// Ts = ( [b+c]Dw )^-1 ( (b+c) Dw )
// -(g5 ------- -omega_s) ( g5 --------- + omega_s )
// ( {2+(b-c)Dw} ) ( 2+(b-c) Dw )
//
double bpc = b+c;
double bmc = b-c;
for(int i=0; i < Ls; i++){
as[i] = 1.0;
omega[i] = ((double)zdata->gamma[i])*zolo_hi; //NB reciprocal relative to Chroma NEF code
bs[i] = 0.5*(bpc/omega[i] + bmc);
cs[i] = 0.5*(bpc/omega[i] - bmc);
}
////////////////////////////////////////////////////////
// Constants for the preconditioned matrix Cayley form
////////////////////////////////////////////////////////
bee.resize(Ls);
cee.resize(Ls);
beo.resize(Ls);
ceo.resize(Ls);
for(int i=0;i<Ls;i++){
bee[i]=as[i]*(bs[i]*(4.0-this->M5) +1.0);
cee[i]=as[i]*(1.0-cs[i]*(4.0-this->M5));
beo[i]=as[i]*bs[i];
ceo[i]=-as[i]*cs[i];
}
aee.resize(Ls);
aeo.resize(Ls);
for(int i=0;i<Ls;i++){
aee[i]=cee[i];
aeo[i]=ceo[i];
}
//////////////////////////////////////////
// LDU decomposition of eeoo
//////////////////////////////////////////
dee.resize(Ls);
lee.resize(Ls);
leem.resize(Ls);
uee.resize(Ls);
ueem.resize(Ls);
for(int i=0;i<Ls;i++){
double bpc = b+c;
double bmc = b-c;
for(int i=0; i < Ls; i++){
as[i] = 1.0;
omega[i] = ((double)zdata->gamma[i])*zolo_hi; //NB reciprocal relative to Chroma NEF code
bs[i] = 0.5*(bpc/omega[i] + bmc);
cs[i] = 0.5*(bpc/omega[i] - bmc);
}
////////////////////////////////////////////////////////
// Constants for the preconditioned matrix Cayley form
////////////////////////////////////////////////////////
bee.resize(Ls);
cee.resize(Ls);
beo.resize(Ls);
ceo.resize(Ls);
dee[i] = bee[i];
for(int i=0;i<Ls;i++){
bee[i]=as[i]*(bs[i]*(4.0-this->M5) +1.0);
cee[i]=as[i]*(1.0-cs[i]*(4.0-this->M5));
beo[i]=as[i]*bs[i];
ceo[i]=-as[i]*cs[i];
}
aee.resize(Ls);
aeo.resize(Ls);
for(int i=0;i<Ls;i++){
aee[i]=cee[i];
aeo[i]=ceo[i];
}
//////////////////////////////////////////
// LDU decomposition of eeoo
//////////////////////////////////////////
dee.resize(Ls);
lee.resize(Ls);
leem.resize(Ls);
uee.resize(Ls);
ueem.resize(Ls);
for(int i=0;i<Ls;i++){
if ( i < Ls-1 ) {
dee[i] = bee[i];
lee[i] =-cee[i+1]/bee[i]; // sub-diag entry on the ith column
if ( i < Ls-1 ) {
lee[i] =-cee[i+1]/bee[i]; // sub-diag entry on the ith column
leem[i]=mass*cee[Ls-1]/bee[0];
for(int j=0;j<i;j++) leem[i]*= aee[j]/bee[j+1];
uee[i] =-aee[i]/bee[i]; // up-diag entry on the ith row
ueem[i]=mass;
for(int j=1;j<=i;j++) ueem[i]*= cee[j]/bee[j];
ueem[i]*= aee[0]/bee[0];
} else {
lee[i] =0.0;
leem[i]=0.0;
uee[i] =0.0;
ueem[i]=0.0;
}
}
{
double delta_d=mass*cee[Ls-1];
for(int j=0;j<Ls-1;j++) delta_d *= cee[j]/bee[j];
dee[Ls-1] += delta_d;
leem[i]=mass*cee[Ls-1]/bee[0];
for(int j=0;j<i;j++) leem[i]*= aee[j]/bee[j+1];
uee[i] =-aee[i]/bee[i]; // up-diag entry on the ith row
ueem[i]=mass;
for(int j=1;j<=i;j++) ueem[i]*= cee[j]/bee[j];
ueem[i]*= aee[0]/bee[0];
} else {
lee[i] =0.0;
leem[i]=0.0;
uee[i] =0.0;
ueem[i]=0.0;
}
}
{
double delta_d=mass*cee[Ls-1];
for(int j=0;j<Ls-1;j++) delta_d *= cee[j]/bee[j];
dee[Ls-1] += delta_d;
}
}
FermOpTemplateInstantiate(CayleyFermion5D);
GparityFermOpTemplateInstantiate(CayleyFermion5D);

35
lib/qcd/action/fermion/CayleyFermion5D.h
View File

@@ -51,6 +51,29 @@ namespace Grid {
virtual void MooeeDag (const FermionField &in, FermionField &out);
virtual void MooeeInv (const FermionField &in, FermionField &out);
virtual void MooeeInvDag (const FermionField &in, FermionField &out);
virtual void Meo5D (const FermionField &psi, FermionField &chi);
virtual void M5D (const FermionField &psi, FermionField &chi);
virtual void M5Ddag(const FermionField &psi, FermionField &chi);
/////////////////////////////////////////////////////
// Instantiate different versions depending on Impl
/////////////////////////////////////////////////////
void M5D(const FermionField &psi,
const FermionField &phi,
FermionField &chi,
std::vector<RealD> &lower,
std::vector<RealD> &diag,
std::vector<RealD> &upper);
void M5Ddag(const FermionField &psi,
const FermionField &phi,
FermionField &chi,
std::vector<RealD> &lower,
std::vector<RealD> &diag,
std::vector<RealD> &upper);
void MooeeInternal(const FermionField &in, FermionField &out,int dag,int inv);
virtual void Instantiatable(void)=0;
// force terms; five routines; default to Dhop on diagonal
@@ -94,6 +117,8 @@ namespace Grid {
GridRedBlackCartesian &FourDimRedBlackGrid,
RealD _mass,RealD _M5,const ImplParams &p= ImplParams());
protected:
void SetCoefficientsZolotarev(RealD zolohi,Approx::zolotarev_data *zdata,RealD b,RealD c);
void SetCoefficientsTanh(Approx::zolotarev_data *zdata,RealD b,RealD c);
@@ -101,5 +126,15 @@ namespace Grid {
}
}
#define INSTANTIATE_DPERP(A)\
template void CayleyFermion5D< A >::M5D(const FermionField &psi,const FermionField &phi,FermionField &chi,\
std::vector<RealD> &lower,std::vector<RealD> &diag,std::vector<RealD> &upper); \
template void CayleyFermion5D< A >::M5Ddag(const FermionField &psi,const FermionField &phi,FermionField &chi,\
std::vector<RealD> &lower,std::vector<RealD> &diag,std::vector<RealD> &upper); \
template void CayleyFermion5D< A >::MooeeInv (const FermionField &psi, FermionField &chi); \
template void CayleyFermion5D< A >::MooeeInvDag (const FermionField &psi, FermionField &chi);
#define CAYLEY_DPERP_CACHE
#undef CAYLEY_DPERP_LINALG
#endif

209
lib/qcd/action/fermion/CayleyFermion5Dcache.cc Normal file
View File

@@ -0,0 +1,209 @@
/*************************************************************************************
Grid physics library, www.github.com/paboyle/Grid
Source file: ./lib/qcd/action/fermion/CayleyFermion5D.cc
Copyright (C) 2015
Author: Peter Boyle <pabobyle@ph.ed.ac.uk>
Author: Peter Boyle <paboyle@ph.ed.ac.uk>
Author: Peter Boyle <peterboyle@Peters-MacBook-Pro-2.local>
Author: paboyle <paboyle@ph.ed.ac.uk>
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
See the full license in the file "LICENSE" in the top level distribution directory
*************************************************************************************/
/* END LEGAL */
#include <Grid.h>
namespace Grid {
namespace QCD {
// FIXME -- make a version of these routines with site loop outermost for cache reuse.
// Pminus fowards
// Pplus backwards..
template<class Impl>
void CayleyFermion5D<Impl>::M5D(const FermionField &psi,
const FermionField &phi,
FermionField &chi,
std::vector<RealD> &lower,
std::vector<RealD> &diag,
std::vector<RealD> &upper)
{
int Ls =this->Ls;
GridBase *grid=psi._grid;
assert(phi.checkerboard == psi.checkerboard);
chi.checkerboard=psi.checkerboard;
PARALLEL_FOR_LOOP
for(int ss=0;ss<grid->oSites();ss+=Ls){ // adds Ls
for(int s=0;s<Ls;s++){
auto tmp = psi._odata[0];
if ( s==0 ) {
spProj5m(tmp,psi._odata[ss+s+1]);
chi[ss+s]=diag[s]*phi[ss+s]+upper[s]*tmp;
spProj5p(tmp,psi._odata[ss+Ls-1]);
chi[ss+s]=chi[ss+s]+lower[s]*tmp;
} else if ( s==(Ls-1)) {
spProj5m(tmp,psi._odata[ss+0]);
chi[ss+s]=diag[s]*phi[ss+s]+upper[s]*tmp;
spProj5p(tmp,psi._odata[ss+s-1]);
chi[ss+s]=chi[ss+s]+lower[s]*tmp;
} else {
spProj5m(tmp,psi._odata[ss+s+1]);
chi[ss+s]=diag[s]*phi[ss+s]+upper[s]*tmp;
spProj5p(tmp,psi._odata[ss+s-1]);
chi[ss+s]=chi[ss+s]+lower[s]*tmp;
}
}
}
}
template<class Impl>
void CayleyFermion5D<Impl>::M5Ddag(const FermionField &psi,
const FermionField &phi,
FermionField &chi,
std::vector<RealD> &lower,
std::vector<RealD> &diag,
std::vector<RealD> &upper)
{
int Ls =this->Ls;
GridBase *grid=psi._grid;
assert(phi.checkerboard == psi.checkerboard);
chi.checkerboard=psi.checkerboard;
PARALLEL_FOR_LOOP
for(int ss=0;ss<grid->oSites();ss+=Ls){ // adds Ls
auto tmp = psi._odata[0];
for(int s=0;s<Ls;s++){
if ( s==0 ) {
spProj5p(tmp,psi._odata[ss+s+1]);
chi[ss+s]=diag[s]*phi[ss+s]+upper[s]*tmp;
spProj5m(tmp,psi._odata[ss+Ls-1]);
chi[ss+s]=chi[ss+s]+lower[s]*tmp;
} else if ( s==(Ls-1)) {
spProj5p(tmp,psi._odata[ss+0]);
chi[ss+s]=diag[s]*phi[ss+s]+upper[s]*tmp;
spProj5m(tmp,psi._odata[ss+s-1]);
chi[ss+s]=chi[ss+s]+lower[s]*tmp;
} else {
spProj5p(tmp,psi._odata[ss+s+1]);
chi[ss+s]=diag[s]*phi[ss+s]+upper[s]*tmp;
spProj5m(tmp,psi._odata[ss+s-1]);
chi[ss+s]=chi[ss+s]+lower[s]*tmp;
}
}
}
}
template<class Impl>
void CayleyFermion5D<Impl>::MooeeInv (const FermionField &psi, FermionField &chi)
{
GridBase *grid=psi._grid;
int Ls=this->Ls;
chi.checkerboard=psi.checkerboard;
PARALLEL_FOR_LOOP
for(int ss=0;ss<grid->oSites();ss+=Ls){ // adds Ls
auto tmp = psi._odata[0];
// Apply (L^{\prime})^{-1}
chi[ss]=psi[ss]; // chi[0]=psi[0]
for(int s=1;s<Ls;s++){
spProj5p(tmp,chi[ss+s-1]);
chi[ss+s] = psi[ss+s]-lee[s-1]*tmp;
}
// L_m^{-1}
for (int s=0;s<Ls-1;s++){ // Chi[ee] = 1 - sum[s<Ls-1] -leem[s]P_- chi
spProj5m(tmp,chi[ss+s]);
chi[ss+Ls-1] = chi[ss+Ls-1] - leem[s]*tmp;
}
// U_m^{-1} D^{-1}
for (int s=0;s<Ls-1;s++){
// Chi[s] + 1/d chi[s]
spProj5p(tmp,chi[ss+Ls-1]);
chi[ss+s] = (1.0/dee[s])*chi[ss+s]-(ueem[s]/dee[Ls-1])*tmp;
}
chi[ss+Ls-1]= (1.0/dee[Ls-1])*chi[ss+Ls-1];
// Apply U^{-1}
for (int s=Ls-2;s>=0;s--){
spProj5m(tmp,chi[ss+s+1]);
chi[ss+s] = chi[ss+s] - uee[s]*tmp;
}
}
}
template<class Impl>
void CayleyFermion5D<Impl>::MooeeInvDag (const FermionField &psi, FermionField &chi)
{
GridBase *grid=psi._grid;
int Ls=this->Ls;
assert(psi.checkerboard == psi.checkerboard);
chi.checkerboard=psi.checkerboard;
PARALLEL_FOR_LOOP
for(int ss=0;ss<grid->oSites();ss+=Ls){ // adds Ls
auto tmp = psi._odata[0];
// Apply (U^{\prime})^{-dagger}
chi[ss]=psi[ss];
for (int s=1;s<Ls;s++){
spProj5m(tmp,chi[ss+s-1]);
chi[ss+s] = psi[ss+s]-uee[s-1]*tmp;
}
// U_m^{-\dagger}
for (int s=0;s<Ls-1;s++){
spProj5p(tmp,chi[ss+s]);
chi[ss+Ls-1] = chi[ss+Ls-1] - ueem[s]*tmp;
}
// L_m^{-\dagger} D^{-dagger}
for (int s=0;s<Ls-1;s++){
spProj5m(tmp,chi[ss+Ls-1]);
chi[ss+s] = (1.0/dee[s])*chi[ss+s]-(leem[s]/dee[Ls-1])*tmp;
}
chi[ss+Ls-1]= (1.0/dee[Ls-1])*chi[ss+Ls-1];
// Apply L^{-dagger}
for (int s=Ls-2;s>=0;s--){
spProj5p(tmp,chi[ss+s+1]);
chi[ss+s] = chi[ss+s] - lee[s]*tmp;
}
}
}
#ifdef CAYLEY_DPERP_CACHE
INSTANTIATE_DPERP(WilsonImplF);
INSTANTIATE_DPERP(WilsonImplD);
INSTANTIATE_DPERP(GparityWilsonImplF);
INSTANTIATE_DPERP(GparityWilsonImplD);
#endif
}}

133
lib/qcd/action/fermion/CayleyFermion5Ddense.cc Normal file
View File

@@ -0,0 +1,133 @@
/*************************************************************************************
Grid physics library, www.github.com/paboyle/Grid
Source file: ./lib/qcd/action/fermion/CayleyFermion5D.cc
Copyright (C) 2015
Author: Peter Boyle <pabobyle@ph.ed.ac.uk>
Author: Peter Boyle <paboyle@ph.ed.ac.uk>
Author: Peter Boyle <peterboyle@Peters-MacBook-Pro-2.local>
Author: paboyle <paboyle@ph.ed.ac.uk>
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
See the full license in the file "LICENSE" in the top level distribution directory
*************************************************************************************/
/* END LEGAL */
#include <Grid/Eigen/Dense>
#include <Grid.h>
namespace Grid {
namespace QCD {
/*
* Dense matrix versions of routines
*/
/*
template<class Impl>
void CayleyFermion5D<Impl>::MooeeInvDag (const FermionField &psi, FermionField &chi)
{
this->MooeeInternal(psi,chi,DaggerYes,InverseYes);
}
template<class Impl>
void CayleyFermion5D<Impl>::MooeeInv(const FermionField &psi, FermionField &chi)
{
this->MooeeInternal(psi,chi,DaggerNo,InverseYes);
}
*/
template<class Impl>
void CayleyFermion5D<Impl>::MooeeInternal(const FermionField &psi, FermionField &chi,int dag, int inv)
{
int Ls=this->Ls;
int LLs = psi._grid->_rdimensions[0];
int vol = psi._grid->oSites()/LLs;
chi.checkerboard=psi.checkerboard;
assert(Ls==LLs);
Eigen::MatrixXd Pplus = Eigen::MatrixXd::Zero(Ls,Ls);
Eigen::MatrixXd Pminus = Eigen::MatrixXd::Zero(Ls,Ls);
for(int s=0;s<Ls;s++){
Pplus(s,s) = bee[s];
Pminus(s,s)= bee[s];
}
for(int s=0;s<Ls-1;s++){
Pminus(s,s+1) = -cee[s];
}
for(int s=0;s<Ls-1;s++){
Pplus(s+1,s) = -cee[s+1];
}
Pplus (0,Ls-1) = mass*cee[0];
Pminus(Ls-1,0) = mass*cee[Ls-1];
Eigen::MatrixXd PplusMat ;
Eigen::MatrixXd PminusMat;
if ( inv ) {
PplusMat =Pplus.inverse();
PminusMat=Pminus.inverse();
} else {
PplusMat =Pplus;
PminusMat=Pminus;
}
if(dag){
PplusMat.adjointInPlace();
PminusMat.adjointInPlace();
}
// For the non-vectorised s-direction this is simple
for(auto site=0;site<vol;site++){
SiteSpinor SiteChi;
SiteHalfSpinor SitePplus;
SiteHalfSpinor SitePminus;
for(int s1=0;s1<Ls;s1++){
SiteChi =zero;
for(int s2=0;s2<Ls;s2++){
int lex2 = s2+Ls*site;
if ( PplusMat(s1,s2) != 0.0 ) {
spProj5p(SitePplus,psi[lex2]);
accumRecon5p(SiteChi,PplusMat (s1,s2)*SitePplus);
}
if ( PminusMat(s1,s2) != 0.0 ) {
spProj5m(SitePminus,psi[lex2]);
accumRecon5m(SiteChi,PminusMat(s1,s2)*SitePminus);
}
}
chi[s1+Ls*site] = SiteChi*0.5;
}
}
}
template void CayleyFermion5D<GparityWilsonImplF>::MooeeInternal(const FermionField &psi, FermionField &chi,int dag, int inv);
template void CayleyFermion5D<GparityWilsonImplD>::MooeeInternal(const FermionField &psi, FermionField &chi,int dag, int inv);
template void CayleyFermion5D<WilsonImplF>::MooeeInternal(const FermionField &psi, FermionField &chi,int dag, int inv);
template void CayleyFermion5D<WilsonImplD>::MooeeInternal(const FermionField &psi, FermionField &chi,int dag, int inv);
}}

149
lib/qcd/action/fermion/CayleyFermion5Dssp.cc Normal file
View File

@@ -0,0 +1,149 @@
/*************************************************************************************
Grid physics library, www.github.com/paboyle/Grid
Source file: ./lib/qcd/action/fermion/CayleyFermion5D.cc
Copyright (C) 2015
Author: Peter Boyle <pabobyle@ph.ed.ac.uk>
Author: Peter Boyle <paboyle@ph.ed.ac.uk>
Author: Peter Boyle <peterboyle@Peters-MacBook-Pro-2.local>
Author: paboyle <paboyle@ph.ed.ac.uk>
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
See the full license in the file "LICENSE" in the top level distribution directory
*************************************************************************************/
/* END LEGAL */
#include <Grid.h>
namespace Grid {
namespace QCD {
// FIXME -- make a version of these routines with site loop outermost for cache reuse.
// Pminus fowards
// Pplus backwards
template<class Impl>
void CayleyFermion5D<Impl>::M5D(const FermionField &psi,
const FermionField &phi,
FermionField &chi,
std::vector<RealD> &lower,
std::vector<RealD> &diag,
std::vector<RealD> &upper)
{
int Ls=this->Ls;
for(int s=0;s<Ls;s++){
if ( s==0 ) {
axpby_ssp_pminus(chi,diag[s],phi,upper[s],psi,s,s+1);
axpby_ssp_pplus (chi,1.0,chi,lower[s],psi,s,Ls-1);
} else if ( s==(Ls-1)) {
axpby_ssp_pminus(chi,diag[s],phi,upper[s],psi,s,0);
axpby_ssp_pplus (chi,1.0,chi,lower[s],psi,s,s-1);
} else {
axpby_ssp_pminus(chi,diag[s],phi,upper[s],psi,s,s+1);
axpby_ssp_pplus(chi,1.0,chi,lower[s],psi,s,s-1);
}
}
}
template<class Impl>
void CayleyFermion5D<Impl>::M5Ddag(const FermionField &psi,
const FermionField &phi,
FermionField &chi,
std::vector<RealD> &lower,
std::vector<RealD> &diag,
std::vector<RealD> &upper)
{
int Ls=this->Ls;
for(int s=0;s<Ls;s++){
if ( s==0 ) {
axpby_ssp_pplus (chi,diag[s],phi,upper[s],psi,s,s+1);
axpby_ssp_pminus(chi,1.0,chi,lower[s],psi,s,Ls-1);
} else if ( s==(Ls-1)) {
axpby_ssp_pplus (chi,diag[s],phi,upper[s],psi,s,0);
axpby_ssp_pminus(chi,1.0,chi,lower[s],psi,s,s-1);
} else {
axpby_ssp_pplus (chi,diag[s],phi,upper[s],psi,s,s+1);
axpby_ssp_pminus(chi,1.0,chi,lower[s],psi,s,s-1);
}
}
}
template<class Impl>
void CayleyFermion5D<Impl>::MooeeInv (const FermionField &psi, FermionField &chi)
{
chi.checkerboard=psi.checkerboard;
int Ls=this->Ls;
// Apply (L^{\prime})^{-1}
axpby_ssp (chi,1.0,psi, 0.0,psi,0,0); // chi[0]=psi[0]
for (int s=1;s<Ls;s++){
axpby_ssp_pplus(chi,1.0,psi,-lee[s-1],chi,s,s-1);// recursion Psi[s] -lee P_+ chi[s-1]
}
// L_m^{-1}
for (int s=0;s<Ls-1;s++){ // Chi[ee] = 1 - sum[s<Ls-1] -leem[s]P_- chi
axpby_ssp_pminus(chi,1.0,chi,-leem[s],chi,Ls-1,s);
}
// U_m^{-1} D^{-1}
for (int s=0;s<Ls-1;s++){
// Chi[s] + 1/d chi[s]
axpby_ssp_pplus(chi,1.0/dee[s],chi,-ueem[s]/dee[Ls-1],chi,s,Ls-1);
}
axpby_ssp(chi,1.0/dee[Ls-1],chi,0.0,chi,Ls-1,Ls-1); // Modest avoidable
// Apply U^{-1}
for (int s=Ls-2;s>=0;s--){
axpby_ssp_pminus (chi,1.0,chi,-uee[s],chi,s,s+1); // chi[Ls]
}
}
template<class Impl>
void CayleyFermion5D<Impl>::MooeeInvDag (const FermionField &psi, FermionField &chi)
{
chi.checkerboard=psi.checkerboard;
int Ls=this->Ls;
// Apply (U^{\prime})^{-dagger}
axpby_ssp (chi,1.0,psi, 0.0,psi,0,0); // chi[0]=psi[0]
for (int s=1;s<Ls;s++){
axpby_ssp_pminus(chi,1.0,psi,-uee[s-1],chi,s,s-1);
}
// U_m^{-\dagger}
for (int s=0;s<Ls-1;s++){
axpby_ssp_pplus(chi,1.0,chi,-ueem[s],chi,Ls-1,s);
}
// L_m^{-\dagger} D^{-dagger}
for (int s=0;s<Ls-1;s++){
axpby_ssp_pminus(chi,1.0/dee[s],chi,-leem[s]/dee[Ls-1],chi,s,Ls-1);
}
axpby_ssp(chi,1.0/dee[Ls-1],chi,0.0,chi,Ls-1,Ls-1); // Modest avoidable
// Apply L^{-dagger}
for (int s=Ls-2;s>=0;s--){
axpby_ssp_pplus (chi,1.0,chi,-lee[s],chi,s,s+1); // chi[Ls]
}
}
#ifdef CAYLEY_DPERP_LINALG
INSTANTIATE(WilsonImplF);
INSTANTIATE(WilsonImplD);
INSTANTIATE(GparityWilsonImplF);
INSTANTIATE(GparityWilsonImplD);
#endif
}
}

305
lib/qcd/action/fermion/CayleyFermion5Dvec.cc Normal file
View File

@@ -0,0 +1,305 @@
/*************************************************************************************
Grid physics library, www.github.com/paboyle/Grid
Source file: ./lib/qcd/action/fermion/CayleyFermion5D.cc
Copyright (C) 2015
Author: Peter Boyle <pabobyle@ph.ed.ac.uk>
Author: Peter Boyle <paboyle@ph.ed.ac.uk>
Author: Peter Boyle <peterboyle@Peters-MacBook-Pro-2.local>
Author: paboyle <paboyle@ph.ed.ac.uk>
This program is free software; you can redistribute it and/or modify
it under the terms of the GNU General Public License as published by
the Free Software Foundation; either version 2 of the License, or
(at your option) any later version.
This program is distributed in the hope that it will be useful,
but WITHOUT ANY WARRANTY; without even the implied warranty of
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
GNU General Public License for more details.
You should have received a copy of the GNU General Public License along
with this program; if not, write to the Free Software Foundation, Inc.,
51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
See the full license in the file "LICENSE" in the top level distribution directory
*************************************************************************************/
/* END LEGAL */
#include <Grid/Eigen/Dense>
#include <Grid.h>
namespace Grid {
namespace QCD {
/*
* Dense matrix versions of routines
*/
template<class Impl>
void CayleyFermion5D<Impl>::MooeeInvDag (const FermionField &psi, FermionField &chi)
{
this->MooeeInternal(psi,chi,DaggerYes,InverseYes);
}
template<class Impl>
void CayleyFermion5D<Impl>::MooeeInv(const FermionField &psi, FermionField &chi)
{
this->MooeeInternal(psi,chi,DaggerNo,InverseYes);
}
template<class Impl>
void CayleyFermion5D<Impl>::M5D(const FermionField &psi,
const FermionField &phi,
FermionField &chi,
std::vector<RealD> &lower,
std::vector<RealD> &diag,
std::vector<RealD> &upper)
{
GridBase *grid=psi._grid;
int Ls = this->Ls;
int LLs = grid->_rdimensions[0];
int nsimd= Simd::Nsimd();
Vector<iSinglet<Simd> > u(LLs);
Vector<iSinglet<Simd> > l(LLs);
Vector<iSinglet<Simd> > d(LLs);
assert(Ls/LLs==nsimd);
assert(phi.checkerboard == psi.checkerboard);
chi.checkerboard=psi.checkerboard;
// just directly address via type pun
typedef typename Simd::scalar_type scalar_type;
scalar_type * u_p = (scalar_type *)&u[0];
scalar_type * l_p = (scalar_type *)&l[0];
scalar_type * d_p = (scalar_type *)&d[0];
for(int o=0;o<LLs;o++){ // outer
for(int i=0;i<nsimd;i++){ //inner
int s = o+i*LLs;
int ss = o*nsimd+i;
u_p[ss] = upper[s];
l_p[ss] = lower[s];
d_p[ss] = diag[s];
}}
PARALLEL_FOR_LOOP
for(int ss=0;ss<grid->oSites();ss+=LLs){ // adds LLs
alignas(64) SiteHalfSpinor hp;
alignas(64) SiteHalfSpinor hm;
alignas(64) SiteSpinor fp;
alignas(64) SiteSpinor fm;
for(int v=0;v<LLs;v++){
int vp=(v+1)%LLs;
int vm=(v+LLs-1)%LLs;
spProj5m(hp,psi[ss+vp]);
spProj5p(hm,psi[ss+vm]);
if ( vp<=v ) rotate(hp,hp,1);
if ( vm>=v ) rotate(hm,hm,nsimd-1);
hp=hp*0.5;
hm=hm*0.5;
spRecon5m(fp,hp);
spRecon5p(fm,hm);
chi[ss+v] = d[v]*phi[ss+v]+u[v]*fp;
chi[ss+v] = chi[ss+v] +l[v]*fm;
}
}
}
template<class Impl>
void CayleyFermion5D<Impl>::M5Ddag(const FermionField &psi,
const FermionField &phi,
FermionField &chi,
std::vector<RealD> &lower,
std::vector<RealD> &diag,
std::vector<RealD> &upper)
{
GridBase *grid=psi._grid;
int Ls = this->Ls;
int LLs = grid->_rdimensions[0];
int nsimd= Simd::Nsimd();
Vector<iSinglet<Simd> > u(LLs);
Vector<iSinglet<Simd> > l(LLs);
Vector<iSinglet<Simd> > d(LLs);
assert(Ls/LLs==nsimd);
assert(phi.checkerboard == psi.checkerboard);
chi.checkerboard=psi.checkerboard;
// just directly address via type pun
typedef typename Simd::scalar_type scalar_type;
scalar_type * u_p = (scalar_type *)&u[0];
scalar_type * l_p = (scalar_type *)&l[0];
scalar_type * d_p = (scalar_type *)&d[0];
for(int o=0;o<LLs;o++){ // outer
for(int i=0;i<nsimd;i++){ //inner
int s = o+i*LLs;
int ss = o*nsimd+i;
u_p[ss] = upper[s];
l_p[ss] = lower[s];
d_p[ss] = diag[s];
}}
PARALLEL_FOR_LOOP
for(int ss=0;ss<grid->oSites();ss+=LLs){ // adds LLs
alignas(64) SiteHalfSpinor hp;
alignas(64) SiteHalfSpinor hm;
alignas(64) SiteSpinor fp;
alignas(64) SiteSpinor fm;
for(int v=0;v<LLs;v++){
int vp=(v+1)%LLs;
int vm=(v+LLs-1)%LLs;
spProj5p(hp,psi[ss+vp]);
spProj5m(hm,psi[ss+vm]);
if ( vp<=v ) rotate(hp,hp,1);
if ( vm>=v ) rotate(hm,hm,nsimd-1);
hp=hp*0.5;
hm=hm*0.5;
spRecon5p(fp,hp);
spRecon5m(fm,hm);
chi[ss+v] = d[v]*phi[ss+v]+u[v]*fp;
chi[ss+v] = chi[ss+v] +l[v]*fm;
}
}
}
template<class Impl>
void CayleyFermion5D<Impl>::MooeeInternal(const FermionField &psi, FermionField &chi,int dag, int inv)
{
int Ls=this->Ls;
int LLs = psi._grid->_rdimensions[0];
int vol = psi._grid->oSites()/LLs;
chi.checkerboard=psi.checkerboard;
Eigen::MatrixXd Pplus = Eigen::MatrixXd::Zero(Ls,Ls);
Eigen::MatrixXd Pminus = Eigen::MatrixXd::Zero(Ls,Ls);
for(int s=0;s<Ls;s++){
Pplus(s,s) = bee[s];
Pminus(s,s)= bee[s];
}
for(int s=0;s<Ls-1;s++){
Pminus(s,s+1) = -cee[s];
}
for(int s=0;s<Ls-1;s++){
Pplus(s+1,s) = -cee[s+1];
}
Pplus (0,Ls-1) = mass*cee[0];
Pminus(Ls-1,0) = mass*cee[Ls-1];
Eigen::MatrixXd PplusMat ;
Eigen::MatrixXd PminusMat;
if ( inv ) {
PplusMat =Pplus.inverse();
PminusMat=Pminus.inverse();
} else {
PplusMat =Pplus;
PminusMat=Pminus;
}
if(dag){
PplusMat.adjointInPlace();
PminusMat.adjointInPlace();
}
typedef typename SiteHalfSpinor::scalar_type scalar_type;
const int Nsimd=Simd::Nsimd();
Vector<iSinglet<Simd> > Matp(Ls*LLs);
Vector<iSinglet<Simd> > Matm(Ls*LLs);
for(int s2=0;s2<Ls;s2++){
for(int s1=0;s1<LLs;s1++){
int istride = LLs;
int ostride = 1;
Simd Vp;
Simd Vm;
scalar_type *sp = (scalar_type *)&Vp;
scalar_type *sm = (scalar_type *)&Vm;
for(int l=0;l<Nsimd;l++){
sp[l] = PplusMat (l*istride+s1*ostride ,s2);
sm[l] = PminusMat(l*istride+s1*ostride,s2);
}
Matp[LLs*s2+s1] = Vp;
Matm[LLs*s2+s1] = Vm;
}
}
// Dynamic allocate on stack to get per thread without serialised heap acces
PARALLEL_FOR_LOOP
for(auto site=0;site<vol;site++){
// SiteHalfSpinor *SitePplus =(SiteHalfSpinor *) alloca(LLs*sizeof(SiteHalfSpinor));
// SiteHalfSpinor *SitePminus=(SiteHalfSpinor *) alloca(LLs*sizeof(SiteHalfSpinor));
// SiteSpinor *SiteChi =(SiteSpinor *) alloca(LLs*sizeof(SiteSpinor));
Vector<SiteHalfSpinor> SitePplus(LLs);
Vector<SiteHalfSpinor> SitePminus(LLs);
Vector<SiteHalfSpinor> SiteChiP(LLs);
Vector<SiteHalfSpinor> SiteChiM(LLs);
Vector<SiteSpinor> SiteChi(LLs);
SiteHalfSpinor BcastP;
SiteHalfSpinor BcastM;
for(int s=0;s<LLs;s++){
int lex = s+LLs*site;
spProj5p(SitePplus[s] ,psi[lex]);
spProj5m(SitePminus[s],psi[lex]);
SiteChiP[s]=zero;
SiteChiM[s]=zero;
}
int s=0;
for(int l=0; l<Simd::Nsimd();l++){ // simd lane
for(int s2=0;s2<LLs;s2++){ // Column loop of right hand side
vbroadcast(BcastP,SitePplus [s2],l);
vbroadcast(BcastM,SitePminus[s2],l);
for(int s1=0;s1<LLs;s1++){ // Column loop of reduction variables
SiteChiP[s1]=SiteChiP[s1]+Matp[LLs*s+s1]*BcastP;
SiteChiM[s1]=SiteChiM[s1]+Matm[LLs*s+s1]*BcastM;
}
s++;
}}
for(int s=0;s<LLs;s++){
int lex = s+LLs*site;
spRecon5p(SiteChi[s],SiteChiP[s]);
accumRecon5m(SiteChi[s],SiteChiM[s]);
chi[lex] = SiteChi[s]*0.5;
}
}
}
INSTANTIATE_DPERP(DomainWallVec5dImplD);
INSTANTIATE_DPERP(DomainWallVec5dImplF);
template void CayleyFermion5D<DomainWallVec5dImplF>::MooeeInternal(const FermionField &psi, FermionField &chi,int dag, int inv);
template void CayleyFermion5D<DomainWallVec5dImplD>::MooeeInternal(const FermionField &psi, FermionField &chi,int dag, int inv);
}}

2
lib/qcd/action/fermion/DomainWallFermion.h
View File

@@ -29,7 +29,7 @@ Author: Peter Boyle <paboyle@ph.ed.ac.uk>
#ifndef GRID_QCD_DOMAIN_WALL_FERMION_H
#define GRID_QCD_DOMAIN_WALL_FERMION_H
#include <Grid.h>
#include <Grid/Grid.h>
namespace Grid {

799
lib/qcd/action/fermion/FermionOperatorImpl.h
View File

@@ -100,433 +100,440 @@ namespace Grid {
typedef typename Impl::SiteSpinor SiteSpinor; \
typedef typename Impl::SiteHalfSpinor SiteHalfSpinor; \
typedef typename Impl::Compressor Compressor; \
typedef typename Impl::StencilImpl StencilImpl; \
typedef typename Impl::ImplParams ImplParams;
typedef typename Impl::StencilImpl StencilImpl; \
typedef typename Impl::ImplParams ImplParams; \
typedef typename Impl::Coeff_t Coeff_t;
#define INHERIT_IMPL_TYPES(Base) \
INHERIT_GIMPL_TYPES(Base) \
INHERIT_FIMPL_TYPES(Base)
INHERIT_GIMPL_TYPES(Base) \
INHERIT_FIMPL_TYPES(Base)
///////
// Single flavour four spinors with colour index
///////
template <class S, class Representation = FundamentalRepresentation,class _Coeff_t = RealD >
class WilsonImpl
: public PeriodicGaugeImpl<GaugeImplTypes<S, Representation::Dimension > > {
public:
static const int Dimension = Representation::Dimension;
typedef PeriodicGaugeImpl<GaugeImplTypes<S, Dimension > > Gimpl;
//Necessary?
constexpr bool is_fundamental() const{return Dimension == Nc ? 1 : 0;}
///////
// Single flavour four spinors with colour index
///////
template <class S, class Representation = FundamentalRepresentation >
class WilsonImpl
: public PeriodicGaugeImpl<GaugeImplTypes<S, Representation::Dimension > > {
public:
static const int Dimension = Representation::Dimension;
// static const int Nrepresentation = Representation::Dimension;
typedef PeriodicGaugeImpl<GaugeImplTypes<S, Dimension > > Gimpl;
//Necessary?
constexpr bool is_fundamental() const{return Dimension == Nc ? 1 : 0;}
const bool LsVectorised=false;
INHERIT_GIMPL_TYPES(Gimpl);
template <typename vtype>
using iImplSpinor = iScalar<iVector<iVector<vtype, Dimension>, Ns> >;
template <typename vtype>
using iImplHalfSpinor =
iScalar<iVector<iVector<vtype, Dimension>, Nhs> >;
template <typename vtype>
using iImplDoubledGaugeField =
iVector<iScalar<iMatrix<vtype, Dimension> >, Nds>;
typedef iImplSpinor<Simd> SiteSpinor;
typedef iImplHalfSpinor<Simd> SiteHalfSpinor;
typedef iImplDoubledGaugeField<Simd> SiteDoubledGaugeField;
typedef Lattice<SiteSpinor> FermionField;
typedef Lattice<SiteDoubledGaugeField> DoubledGaugeField;
typedef WilsonCompressor<SiteHalfSpinor, SiteSpinor> Compressor;
typedef WilsonImplParams ImplParams;
typedef WilsonStencil<SiteSpinor, SiteHalfSpinor> StencilImpl;
ImplParams Params;
WilsonImpl(const ImplParams &p = ImplParams()) : Params(p){};
bool overlapCommsCompute(void) { return Params.overlapCommsCompute; };
inline void multLink(SiteHalfSpinor &phi,
const SiteDoubledGaugeField &U,
const SiteHalfSpinor &chi,
int mu,
StencilEntry *SE,
StencilImpl &St) {
mult(&phi(), &U(mu), &chi());
}
template <class ref>
inline void loadLinkElement(Simd &reg,
ref &memory) {
reg = memory;
}
inline void DoubleStore(GridBase *GaugeGrid,
DoubledGaugeField &Uds,
const GaugeField &Umu) {
conformable(Uds._grid, GaugeGrid);
conformable(Umu._grid, GaugeGrid);
GaugeLinkField U(GaugeGrid);
for (int mu = 0; mu < Nd; mu++) {
U = PeekIndex<LorentzIndex>(Umu, mu);
PokeIndex<LorentzIndex>(Uds, U, mu);
U = adj(Cshift(U, mu, -1));
PokeIndex<LorentzIndex>(Uds, U, mu + 4);
}
}
inline void InsertForce4D(GaugeField &mat,
FermionField &Btilde,
FermionField &A,
int mu) {
GaugeLinkField link(mat._grid);
link = TraceIndex<SpinIndex>(outerProduct(Btilde, A));
PokeIndex<LorentzIndex>(mat, link, mu);
}
inline void InsertForce5D(GaugeField &mat,
FermionField &Btilde,
FermionField &Atilde,
int mu) {
int Ls = Btilde._grid->_fdimensions[0];
GaugeLinkField tmp(mat._grid);
tmp = zero;
PARALLEL_FOR_LOOP
for (int sss = 0; sss < tmp._grid->oSites(); sss++) {
int sU = sss;
for (int s = 0; s < Ls; s++) {
int sF = s + Ls * sU;
tmp[sU] = tmp[sU] + traceIndex<SpinIndex>(outerProduct(
Btilde[sF], Atilde[sF])); // ordering here
typedef _Coeff_t Coeff_t;
INHERIT_GIMPL_TYPES(Gimpl);
template <typename vtype> using iImplSpinor = iScalar<iVector<iVector<vtype, Dimension>, Ns> >;
template <typename vtype> using iImplHalfSpinor = iScalar<iVector<iVector<vtype, Dimension>, Nhs> >;
template <typename vtype> using iImplDoubledGaugeField = iVector<iScalar<iMatrix<vtype, Dimension> >, Nds>;
typedef iImplSpinor<Simd> SiteSpinor;
typedef iImplHalfSpinor<Simd> SiteHalfSpinor;
typedef iImplDoubledGaugeField<Simd> SiteDoubledGaugeField;
typedef Lattice<SiteSpinor> FermionField;
typedef Lattice<SiteDoubledGaugeField> DoubledGaugeField;
typedef WilsonCompressor<SiteHalfSpinor, SiteSpinor> Compressor;
typedef WilsonImplParams ImplParams;
typedef WilsonStencil<SiteSpinor, SiteHalfSpinor> StencilImpl;
ImplParams Params;
WilsonImpl(const ImplParams &p = ImplParams()) : Params(p){};
bool overlapCommsCompute(void) { return Params.overlapCommsCompute; };
inline void multLink(SiteHalfSpinor &phi,
const SiteDoubledGaugeField &U,
const SiteHalfSpinor &chi,
int mu,
StencilEntry *SE,
StencilImpl &St) {
mult(&phi(), &U(mu), &chi());
}
template <class ref>
inline void loadLinkElement(Simd &reg,
ref &memory) {
reg = memory;
}
inline void DoubleStore(GridBase *GaugeGrid,
DoubledGaugeField &Uds,
const GaugeField &Umu) {
conformable(Uds._grid, GaugeGrid);
conformable(Umu._grid, GaugeGrid);
GaugeLinkField U(GaugeGrid);
for (int mu = 0; mu < Nd; mu++) {
U = PeekIndex<LorentzIndex>(Umu, mu);
PokeIndex<LorentzIndex>(Uds, U, mu);
U = adj(Cshift(U, mu, -1));
PokeIndex<LorentzIndex>(Uds, U, mu + 4);
}
}
}
PokeIndex<LorentzIndex>(mat, tmp, mu);
}
};
///////
// Single flavour four spinors with colour index, 5d redblack
///////
template <class S, int Nrepresentation = Nc>
class DomainWallRedBlack5dImpl
: public PeriodicGaugeImpl<GaugeImplTypes<S, Nrepresentation> > {
public:
static const int Dimension = Nrepresentation;
inline void InsertForce4D(GaugeField &mat, FermionField &Btilde, FermionField &A,int mu){
GaugeLinkField link(mat._grid);
link = TraceIndex<SpinIndex>(outerProduct(Btilde,A));
PokeIndex<LorentzIndex>(mat,link,mu);
}
inline void InsertForce5D(GaugeField &mat, FermionField &Btilde, FermionField &Atilde,int mu){
int Ls=Btilde._grid->_fdimensions[0];
GaugeLinkField tmp(mat._grid);
tmp = zero;
PARALLEL_FOR_LOOP
for(int sss=0;sss<tmp._grid->oSites();sss++){
int sU=sss;
for(int s=0;s<Ls;s++){
int sF = s+Ls*sU;
tmp[sU] = tmp[sU]+ traceIndex<SpinIndex>(outerProduct(Btilde[sF],Atilde[sF])); // ordering here
}
}
PokeIndex<LorentzIndex>(mat,tmp,mu);
}
};
typedef PeriodicGaugeImpl<GaugeImplTypes<S, Nrepresentation> > Gimpl;
INHERIT_GIMPL_TYPES(Gimpl);
template <typename vtype>
using iImplSpinor = iScalar<iVector<iVector<vtype, Nrepresentation>, Ns> >;
template <typename vtype>
using iImplHalfSpinor =
iScalar<iVector<iVector<vtype, Nrepresentation>, Nhs> >;
template <typename vtype>
using iImplDoubledGaugeField =
iVector<iScalar<iMatrix<vtype, Nrepresentation> >, Nds>;
template <typename vtype>
using iImplGaugeField =
iVector<iScalar<iMatrix<vtype, Nrepresentation> >, Nd>;
template <typename vtype>
using iImplGaugeLink = iScalar<iScalar<iMatrix<vtype, Nrepresentation> > >;
typedef iImplSpinor<Simd> SiteSpinor;
typedef iImplHalfSpinor<Simd> SiteHalfSpinor;
typedef Lattice<SiteSpinor> FermionField;
// Make the doubled gauge field a *scalar*
typedef iImplDoubledGaugeField<typename Simd::scalar_type>
///////
// Single flavour four spinors with colour index, 5d redblack
///////
template<class S,int Nrepresentation=Nc,class _Coeff_t = RealD>
class DomainWallVec5dImpl : public PeriodicGaugeImpl< GaugeImplTypes< S,Nrepresentation> > {
public:
static const int Dimension = Nrepresentation;
const bool LsVectorised=true;
typedef _Coeff_t Coeff_t;
typedef PeriodicGaugeImpl<GaugeImplTypes<S, Nrepresentation> > Gimpl;
INHERIT_GIMPL_TYPES(Gimpl);
template <typename vtype> using iImplSpinor = iScalar<iVector<iVector<vtype, Nrepresentation>, Ns> >;
template <typename vtype> using iImplHalfSpinor = iScalar<iVector<iVector<vtype, Nrepresentation>, Nhs> >;
template <typename vtype> using iImplDoubledGaugeField = iVector<iScalar<iMatrix<vtype, Nrepresentation> >, Nds>;
template <typename vtype> using iImplGaugeField = iVector<iScalar<iMatrix<vtype, Nrepresentation> >, Nd>;
template <typename vtype> using iImplGaugeLink = iScalar<iScalar<iMatrix<vtype, Nrepresentation> > >;
typedef iImplSpinor<Simd> SiteSpinor;
typedef iImplHalfSpinor<Simd> SiteHalfSpinor;
typedef Lattice<SiteSpinor> FermionField;
// Make the doubled gauge field a *scalar*
typedef iImplDoubledGaugeField<typename Simd::scalar_type>
SiteDoubledGaugeField; // This is a scalar
typedef iImplGaugeField<typename Simd::scalar_type>
typedef iImplGaugeField<typename Simd::scalar_type>
SiteScalarGaugeField; // scalar
typedef iImplGaugeLink<typename Simd::scalar_type>
typedef iImplGaugeLink<typename Simd::scalar_type>
SiteScalarGaugeLink; // scalar
typedef Lattice<SiteDoubledGaugeField> DoubledGaugeField;
typedef WilsonCompressor<SiteHalfSpinor, SiteSpinor> Compressor;
typedef WilsonImplParams ImplParams;
typedef WilsonStencil<SiteSpinor, SiteHalfSpinor> StencilImpl;
ImplParams Params;
DomainWallRedBlack5dImpl(const ImplParams &p = ImplParams()) : Params(p){};
bool overlapCommsCompute(void) { return false; };
template <class ref>
inline void loadLinkElement(Simd &reg, ref &memory) {
vsplat(reg, memory);
}
inline void multLink(SiteHalfSpinor &phi, const SiteDoubledGaugeField &U,
const SiteHalfSpinor &chi, int mu, StencilEntry *SE,
StencilImpl &St) {
SiteGaugeLink UU;
for (int i = 0; i < Nrepresentation; i++) {
for (int j = 0; j < Nrepresentation; j++) {
vsplat(UU()()(i, j), U(mu)()(i, j));
typedef Lattice<SiteDoubledGaugeField> DoubledGaugeField;
typedef WilsonCompressor<SiteHalfSpinor, SiteSpinor> Compressor;
typedef WilsonImplParams ImplParams;
typedef WilsonStencil<SiteSpinor, SiteHalfSpinor> StencilImpl;
ImplParams Params;
DomainWallVec5dImpl(const ImplParams &p = ImplParams()) : Params(p){};
bool overlapCommsCompute(void) { return false; };
template <class ref>
inline void loadLinkElement(Simd &reg, ref &memory) {
vsplat(reg, memory);
}
}
mult(&phi(), &UU(), &chi());
}
inline void multLink(SiteHalfSpinor &phi, const SiteDoubledGaugeField &U,
const SiteHalfSpinor &chi, int mu, StencilEntry *SE,
StencilImpl &St) {
SiteGaugeLink UU;
for (int i = 0; i < Nrepresentation; i++) {
for (int j = 0; j < Nrepresentation; j++) {
vsplat(UU()()(i, j), U(mu)()(i, j));
}
}
mult(&phi(), &UU(), &chi());
}
inline void DoubleStore(GridBase *GaugeGrid, DoubledGaugeField &Uds,
const GaugeField &Umu) {
SiteScalarGaugeField ScalarUmu;
SiteDoubledGaugeField ScalarUds;
GaugeLinkField U(Umu._grid);
GaugeField Uadj(Umu._grid);
for (int mu = 0; mu < Nd; mu++) {
U = PeekIndex<LorentzIndex>(Umu, mu);
U = adj(Cshift(U, mu, -1));
PokeIndex<LorentzIndex>(Uadj, U, mu);
}
for (int lidx = 0; lidx < GaugeGrid->lSites(); lidx++) {
std::vector<int> lcoor;
GaugeGrid->LocalIndexToLocalCoor(lidx, lcoor);
peekLocalSite(ScalarUmu, Umu, lcoor);
for (int mu = 0; mu < 4; mu++) ScalarUds(mu) = ScalarUmu(mu);
peekLocalSite(ScalarUmu, Uadj, lcoor);
for (int mu = 0; mu < 4; mu++) ScalarUds(mu + 4) = ScalarUmu(mu);
pokeLocalSite(ScalarUds, Uds, lcoor);
}
}
inline void InsertForce4D(GaugeField &mat, FermionField &Btilde,
FermionField &A, int mu) {
assert(0);
}
inline void InsertForce5D(GaugeField &mat, FermionField &Btilde,
FermionField &Atilde, int mu) {
assert(0);
}
};
////////////////////////////////////////////////////////////////////////////////////////
// Flavour doubled spinors; is Gparity the only? what about C*?
////////////////////////////////////////////////////////////////////////////////////////
template <class S, int Nrepresentation,class _Coeff_t = RealD>
class GparityWilsonImpl
: public ConjugateGaugeImpl<GaugeImplTypes<S, Nrepresentation> > {
public:
static const int Dimension = Nrepresentation;
inline void DoubleStore(GridBase *GaugeGrid, DoubledGaugeField &Uds,
const GaugeField &Umu) {
SiteScalarGaugeField ScalarUmu;
SiteDoubledGaugeField ScalarUds;
GaugeLinkField U(Umu._grid);
GaugeField Uadj(Umu._grid);
for (int mu = 0; mu < Nd; mu++) {
U = PeekIndex<LorentzIndex>(Umu, mu);
U = adj(Cshift(U, mu, -1));
PokeIndex<LorentzIndex>(Uadj, U, mu);
}
for (int lidx = 0; lidx < GaugeGrid->lSites(); lidx++) {
std::vector<int> lcoor;
GaugeGrid->LocalIndexToLocalCoor(lidx, lcoor);
peekLocalSite(ScalarUmu, Umu, lcoor);
for (int mu = 0; mu < 4; mu++) ScalarUds(mu) = ScalarUmu(mu);
peekLocalSite(ScalarUmu, Uadj, lcoor);
for (int mu = 0; mu < 4; mu++) ScalarUds(mu + 4) = ScalarUmu(mu);
pokeLocalSite(ScalarUds, Uds, lcoor);
}
}
inline void InsertForce4D(GaugeField &mat, FermionField &Btilde,
FermionField &A, int mu) {
assert(0);
}
inline void InsertForce5D(GaugeField &mat, FermionField &Btilde,
FermionField &Atilde, int mu) {
assert(0);
}
};
////////////////////////////////////////////////////////////////////////////////////////
// Flavour doubled spinors; is Gparity the only? what about C*?
////////////////////////////////////////////////////////////////////////////////////////
template <class S, int Nrepresentation>
class GparityWilsonImpl
: public ConjugateGaugeImpl<GaugeImplTypes<S, Nrepresentation> > {
public:
static const int Dimension = Nrepresentation;
typedef ConjugateGaugeImpl<GaugeImplTypes<S, Nrepresentation> > Gimpl;
INHERIT_GIMPL_TYPES(Gimpl);
template <typename vtype>
using iImplSpinor =
const bool LsVectorised=false;
typedef _Coeff_t Coeff_t;
typedef ConjugateGaugeImpl< GaugeImplTypes<S,Nrepresentation> > Gimpl;
INHERIT_GIMPL_TYPES(Gimpl);
template <typename vtype>
using iImplSpinor =
iVector<iVector<iVector<vtype, Nrepresentation>, Ns>, Ngp>;
template <typename vtype>
using iImplHalfSpinor =
iVector<iVector<iVector<vtype, Nrepresentation>, Nhs>, Ngp>;
template <typename vtype>
using iImplDoubledGaugeField =
iVector<iVector<iScalar<iMatrix<vtype, Nrepresentation> >, Nds>, Ngp>;
template <typename vtype>
using iImplHalfSpinor =
iVector<iVector<iVector<vtype, Nrepresentation>, Nhs>, Ngp>;
template <typename vtype>
using iImplDoubledGaugeField =
iVector<iVector<iScalar<iMatrix<vtype, Nrepresentation> >, Nds>, Ngp>;
typedef iImplSpinor<Simd> SiteSpinor;
typedef iImplHalfSpinor<Simd> SiteHalfSpinor;
typedef iImplDoubledGaugeField<Simd> SiteDoubledGaugeField;
typedef Lattice<SiteSpinor> FermionField;
typedef Lattice<SiteDoubledGaugeField> DoubledGaugeField;
typedef WilsonCompressor<SiteHalfSpinor, SiteSpinor> Compressor;
typedef WilsonStencil<SiteSpinor, SiteHalfSpinor> StencilImpl;
typedef iImplSpinor<Simd> SiteSpinor;
typedef iImplHalfSpinor<Simd> SiteHalfSpinor;
typedef iImplDoubledGaugeField<Simd> SiteDoubledGaugeField;
typedef GparityWilsonImplParams ImplParams;
ImplParams Params;
typedef Lattice<SiteSpinor> FermionField;
typedef Lattice<SiteDoubledGaugeField> DoubledGaugeField;
typedef WilsonCompressor<SiteHalfSpinor, SiteSpinor> Compressor;
typedef WilsonStencil<SiteSpinor, SiteHalfSpinor> StencilImpl;
GparityWilsonImpl(const ImplParams &p = ImplParams()) : Params(p){};
typedef GparityWilsonImplParams ImplParams;
bool overlapCommsCompute(void) { return Params.overlapCommsCompute; };
ImplParams Params;
// provide the multiply by link that is differentiated between Gparity (with
// flavour index) and non-Gparity
inline void multLink(SiteHalfSpinor &phi, const SiteDoubledGaugeField &U,
const SiteHalfSpinor &chi, int mu, StencilEntry *SE,
StencilImpl &St) {
typedef SiteHalfSpinor vobj;
typedef typename SiteHalfSpinor::scalar_object sobj;
vobj vtmp;
sobj stmp;
GridBase *grid = St._grid;
const int Nsimd = grid->Nsimd();
int direction = St._directions[mu];
int distance = St._distances[mu];
int ptype = St._permute_type[mu];
int sl = St._grid->_simd_layout[direction];
// Fixme X.Y.Z.T hardcode in stencil
int mmu = mu % Nd;
// assert our assumptions
assert((distance == 1) || (distance == -1)); // nearest neighbour stencil hard code
assert((sl == 1) || (sl == 2));
std::vector<int> icoor;
if ( SE->_around_the_world && Params.twists[mmu] ) {
GparityWilsonImpl(const ImplParams &p = ImplParams()) : Params(p){};
if ( sl == 2 ) {
bool overlapCommsCompute(void) { return Params.overlapCommsCompute; };
std::vector<sobj> vals(Nsimd);
// provide the multiply by link that is differentiated between Gparity (with
// flavour index) and non-Gparity
inline void multLink(SiteHalfSpinor &phi, const SiteDoubledGaugeField &U,
const SiteHalfSpinor &chi, int mu, StencilEntry *SE,
StencilImpl &St) {
typedef SiteHalfSpinor vobj;
typedef typename SiteHalfSpinor::scalar_object sobj;
extract(chi,vals);
for(int s=0;s<Nsimd;s++){
vobj vtmp;
sobj stmp;
grid->iCoorFromIindex(icoor,s);
assert((icoor[direction]==0)||(icoor[direction]==1));
int permute_lane;
if ( distance == 1) {
permute_lane = icoor[direction]?1:0;
} else {
permute_lane = icoor[direction]?0:1;
}
if ( permute_lane ) {
stmp(0) = vals[s](1);
stmp(1) = vals[s](0);
vals[s] = stmp;
}
}
merge(vtmp,vals);
GridBase *grid = St._grid;
const int Nsimd = grid->Nsimd();
int direction = St._directions[mu];
int distance = St._distances[mu];
int ptype = St._permute_type[mu];
int sl = St._grid->_simd_layout[direction];
// Fixme X.Y.Z.T hardcode in stencil
int mmu = mu % Nd;
// assert our assumptions
assert((distance == 1) ||
(distance == -1)); // nearest neighbour stencil hard code
assert((sl == 1) || (sl == 2));
std::vector<int> icoor;
if (SE->_around_the_world && Params.twists[mmu]) {
if (sl == 2) {
std::vector<sobj> vals(Nsimd);
extract(chi, vals);
for (int s = 0; s < Nsimd; s++) {
grid->iCoorFromIindex(icoor, s);
assert((icoor[direction] == 0) || (icoor[direction] == 1));
int permute_lane;
if (distance == 1) {
permute_lane = icoor[direction] ? 1 : 0;
} else {
permute_lane = icoor[direction] ? 0 : 1;
}
if (permute_lane) {
stmp(0) = vals[s](1);
stmp(1) = vals[s](0);
vals[s] = stmp;
}
}
merge(vtmp, vals);
} else {
vtmp(0) = chi(1);
vtmp(1) = chi(0);
}
mult(&phi(0), &U(0)(mu), &vtmp(0));
mult(&phi(1), &U(1)(mu), &vtmp(1));
} else {
mult(&phi(0), &U(0)(mu), &chi(0));
mult(&phi(1), &U(1)(mu), &chi(1));
}
} else {
vtmp(0) = chi(1);
vtmp(1) = chi(0);
}
mult(&phi(0),&U(0)(mu),&vtmp(0));
mult(&phi(1),&U(1)(mu),&vtmp(1));
} else {
mult(&phi(0),&U(0)(mu),&chi(0));
mult(&phi(1),&U(1)(mu),&chi(1));
}
}
inline void DoubleStore(GridBase *GaugeGrid, DoubledGaugeField &Uds,
const GaugeField &Umu) {
conformable(Uds._grid, GaugeGrid);
conformable(Umu._grid, GaugeGrid);
GaugeLinkField Utmp(GaugeGrid);
GaugeLinkField U(GaugeGrid);
GaugeLinkField Uconj(GaugeGrid);
Lattice<iScalar<vInteger> > coor(GaugeGrid);
for (int mu = 0; mu < Nd; mu++) {
LatticeCoordinate(coor, mu);
U = PeekIndex<LorentzIndex>(Umu, mu);
Uconj = conjugate(U);
// This phase could come from a simple bc 1,1,-1,1 ..
int neglink = GaugeGrid->GlobalDimensions()[mu] - 1;
if (Params.twists[mu]) {
Uconj = where(coor == neglink, -Uconj, Uconj);
inline void DoubleStore(GridBase *GaugeGrid,DoubledGaugeField &Uds,const GaugeField &Umu)
{
conformable(Uds._grid,GaugeGrid);
conformable(Umu._grid,GaugeGrid);
GaugeLinkField Utmp (GaugeGrid);
GaugeLinkField U (GaugeGrid);
GaugeLinkField Uconj(GaugeGrid);
Lattice<iScalar<vInteger> > coor(GaugeGrid);
for(int mu=0;mu<Nd;mu++){
LatticeCoordinate(coor,mu);
U = PeekIndex<LorentzIndex>(Umu,mu);
Uconj = conjugate(U);
// This phase could come from a simple bc 1,1,-1,1 ..
int neglink = GaugeGrid->GlobalDimensions()[mu]-1;
if ( Params.twists[mu] ) {
Uconj = where(coor==neglink,-Uconj,Uconj);
}
PARALLEL_FOR_LOOP
for(auto ss=U.begin();ss<U.end();ss++){
Uds[ss](0)(mu) = U[ss]();
Uds[ss](1)(mu) = Uconj[ss]();
}
U = adj(Cshift(U ,mu,-1)); // correct except for spanning the boundary
Uconj = adj(Cshift(Uconj,mu,-1));
Utmp = U;
if ( Params.twists[mu] ) {
Utmp = where(coor==0,Uconj,Utmp);
}
PARALLEL_FOR_LOOP
for(auto ss=U.begin();ss<U.end();ss++){
Uds[ss](0)(mu+4) = Utmp[ss]();
}
Utmp = Uconj;
if ( Params.twists[mu] ) {
Utmp = where(coor==0,U,Utmp);
}
PARALLEL_FOR_LOOP
for(auto ss=U.begin();ss<U.end();ss++){
Uds[ss](1)(mu+4) = Utmp[ss]();
}
}
}
PARALLEL_FOR_LOOP
for (auto ss = U.begin(); ss < U.end(); ss++) {
Uds[ss](0)(mu) = U[ss]();
Uds[ss](1)(mu) = Uconj[ss]();
inline void InsertForce4D(GaugeField &mat, FermionField &Btilde,
FermionField &A, int mu) {
// DhopDir provides U or Uconj depending on coor/flavour.
GaugeLinkField link(mat._grid);
// use lorentz for flavour as hack.
auto tmp = TraceIndex<SpinIndex>(outerProduct(Btilde, A));
PARALLEL_FOR_LOOP
for (auto ss = tmp.begin(); ss < tmp.end(); ss++) {
link[ss]() = tmp[ss](0, 0) - conjugate(tmp[ss](1, 1));
}
PokeIndex<LorentzIndex>(mat, link, mu);
return;
}
U = adj(Cshift(U, mu, -1)); // correct except for spanning the boundary
Uconj = adj(Cshift(Uconj, mu, -1));
Utmp = U;
if (Params.twists[mu]) {
Utmp = where(coor == 0, Uconj, Utmp);
inline void InsertForce5D(GaugeField &mat, FermionField &Btilde,
FermionField &Atilde, int mu) {
int Ls = Btilde._grid->_fdimensions[0];
GaugeLinkField tmp(mat._grid);
tmp = zero;
PARALLEL_FOR_LOOP
for (int ss = 0; ss < tmp._grid->oSites(); ss++) {
for (int s = 0; s < Ls; s++) {
int sF = s + Ls * ss;
auto ttmp = traceIndex<SpinIndex>(outerProduct(Btilde[sF], Atilde[sF]));
tmp[ss]() = tmp[ss]() + ttmp(0, 0) + conjugate(ttmp(1, 1));
}
}
PokeIndex<LorentzIndex>(mat, tmp, mu);
return;
}
};
PARALLEL_FOR_LOOP
for (auto ss = U.begin(); ss < U.end(); ss++) {
Uds[ss](0)(mu + 4) = Utmp[ss]();
}
typedef WilsonImpl<vComplex, FundamentalRepresentation > WilsonImplR; // Real.. whichever prec
typedef WilsonImpl<vComplexF, FundamentalRepresentation > WilsonImplF; // Float
typedef WilsonImpl<vComplexD, FundamentalRepresentation > WilsonImplD; // Double
Utmp = Uconj;
if (Params.twists[mu]) {
Utmp = where(coor == 0, U, Utmp);
}
typedef WilsonImpl<vComplex, FundamentalRepresentation, ComplexD > ZWilsonImplR; // Real.. whichever prec
typedef WilsonImpl<vComplexF, FundamentalRepresentation, ComplexD > ZWilsonImplF; // Float
typedef WilsonImpl<vComplexD, FundamentalRepresentation, ComplexD > ZWilsonImplD; // Double
PARALLEL_FOR_LOOP
for (auto ss = U.begin(); ss < U.end(); ss++) {
Uds[ss](1)(mu + 4) = Utmp[ss]();
}
}
}
typedef WilsonImpl<vComplex, AdjointRepresentation > WilsonAdjImplR; // Real.. whichever prec
typedef WilsonImpl<vComplexF, AdjointRepresentation > WilsonAdjImplF; // Float
typedef WilsonImpl<vComplexD, AdjointRepresentation > WilsonAdjImplD; // Double
typedef DomainWallVec5dImpl<vComplex ,Nc> DomainWallVec5dImplR; // Real.. whichever prec
typedef DomainWallVec5dImpl<vComplexF,Nc> DomainWallVec5dImplF; // Float
typedef DomainWallVec5dImpl<vComplexD,Nc> DomainWallVec5dImplD; // Double
typedef DomainWallVec5dImpl<vComplex ,Nc,ComplexD> ZDomainWallVec5dImplR; // Real.. whichever prec
typedef DomainWallVec5dImpl<vComplexF,Nc,ComplexD> ZDomainWallVec5dImplF; // Float
typedef DomainWallVec5dImpl<vComplexD,Nc,ComplexD> ZDomainWallVec5dImplD; // Double
inline void InsertForce4D(GaugeField &mat, FermionField &Btilde,
FermionField &A, int mu) {
// DhopDir provides U or Uconj depending on coor/flavour.
GaugeLinkField link(mat._grid);
// use lorentz for flavour as hack.
auto tmp = TraceIndex<SpinIndex>(outerProduct(Btilde, A));
PARALLEL_FOR_LOOP
for (auto ss = tmp.begin(); ss < tmp.end(); ss++) {
link[ss]() = tmp[ss](0, 0) - conjugate(tmp[ss](1, 1));
}
PokeIndex<LorentzIndex>(mat, link, mu);
return;
}
inline void InsertForce5D(GaugeField &mat, FermionField &Btilde,
FermionField &Atilde, int mu) {
int Ls = Btilde._grid->_fdimensions[0];
GaugeLinkField tmp(mat._grid);
tmp = zero;
PARALLEL_FOR_LOOP
for (int ss = 0; ss < tmp._grid->oSites(); ss++) {
for (int s = 0; s < Ls; s++) {
int sF = s + Ls * ss;
auto ttmp = traceIndex<SpinIndex>(outerProduct(Btilde[sF], Atilde[sF]));
tmp[ss]() = tmp[ss]() + ttmp(0, 0) + conjugate(ttmp(1, 1));
}
}
PokeIndex<LorentzIndex>(mat, tmp, mu);
return;
}
};
typedef WilsonImpl<vComplex, FundamentalRepresentation> WilsonImplR; // Real.. whichever prec
typedef WilsonImpl<vComplexF, FundamentalRepresentation> WilsonImplF; // Float
typedef WilsonImpl<vComplexD, FundamentalRepresentation> WilsonImplD; // Double
typedef WilsonImpl<vComplex, AdjointRepresentation > WilsonAdjImplR; // Real.. whichever prec
typedef WilsonImpl<vComplexF, AdjointRepresentation > WilsonAdjImplF; // Float
typedef WilsonImpl<vComplexD, AdjointRepresentation > WilsonAdjImplD; // Double
typedef DomainWallRedBlack5dImpl<vComplex, Nc>
DomainWallRedBlack5dImplR; // Real.. whichever prec
typedef DomainWallRedBlack5dImpl<vComplexF, Nc>
DomainWallRedBlack5dImplF; // Float
typedef DomainWallRedBlack5dImpl<vComplexD, Nc>
DomainWallRedBlack5dImplD; // Double
typedef GparityWilsonImpl<vComplex, Nc>
GparityWilsonImplR; // Real.. whichever prec
typedef GparityWilsonImpl<vComplexF, Nc> GparityWilsonImplF; // Float
typedef GparityWilsonImpl<vComplexD, Nc> GparityWilsonImplD; // Double
typedef GparityWilsonImpl<vComplex, Nc> GparityWilsonImplR; // Real.. whichever prec
typedef GparityWilsonImpl<vComplexF, Nc> GparityWilsonImplF; // Float
typedef GparityWilsonImpl<vComplexD, Nc> GparityWilsonImplD; // Double
}
}
#endif

2
lib/qcd/action/fermion/MobiusFermion.h
View File

@@ -29,7 +29,7 @@ Author: Peter Boyle <paboyle@ph.ed.ac.uk>
#ifndef GRID_QCD_MOBIUS_FERMION_H
#define GRID_QCD_MOBIUS_FERMION_H
#include <Grid.h>
#include <Grid/Grid.h>
namespace Grid {

2
lib/qcd/action/fermion/MobiusZolotarevFermion.h
View File

@@ -29,7 +29,7 @@ Author: Peter Boyle <paboyle@ph.ed.ac.uk>
#ifndef GRID_QCD_MOBIUS_ZOLOTAREV_FERMION_H
#define GRID_QCD_MOBIUS_ZOLOTAREV_FERMION_H
#include <Grid.h>
#include <Grid/Grid.h>
namespace Grid {

2
lib/qcd/action/fermion/OverlapWilsonCayleyTanhFermion.h
View File

@@ -29,7 +29,7 @@ Author: Peter Boyle <paboyle@ph.ed.ac.uk>
#ifndef OVERLAP_WILSON_CAYLEY_TANH_FERMION_H
#define OVERLAP_WILSON_CAYLEY_TANH_FERMION_H
#include <Grid.h>
#include <Grid/Grid.h>
namespace Grid {

2
lib/qcd/action/fermion/OverlapWilsonCayleyZolotarevFermion.h
View File

@@ -29,7 +29,7 @@ Author: Peter Boyle <paboyle@ph.ed.ac.uk>
#ifndef OVERLAP_WILSON_CAYLEY_ZOLOTAREV_FERMION_H
#define OVERLAP_WILSON_CAYLEY_ZOLOTAREV_FERMION_H
#include <Grid.h>
#include <Grid/Grid.h>
namespace Grid {

2
lib/qcd/action/fermion/OverlapWilsonContfracTanhFermion.h
View File

@@ -29,7 +29,7 @@ Author: Peter Boyle <paboyle@ph.ed.ac.uk>
#ifndef OVERLAP_WILSON_CONTFRAC_TANH_FERMION_H
#define OVERLAP_WILSON_CONTFRAC_TANH_FERMION_H
#include <Grid.h>
#include <Grid/Grid.h>
namespace Grid {

2
lib/qcd/action/fermion/OverlapWilsonContfracZolotarevFermion.h
View File

@@ -29,7 +29,7 @@ Author: Peter Boyle <paboyle@ph.ed.ac.uk>
#ifndef OVERLAP_WILSON_CONTFRAC_ZOLOTAREV_FERMION_H
#define OVERLAP_WILSON_CONTFRAC_ZOLOTAREV_FERMION_H
#include <Grid.h>
#include <Grid/Grid.h>
namespace Grid {

2
lib/qcd/action/fermion/OverlapWilsonPartialFractionTanhFermion.h
View File

@@ -29,7 +29,7 @@ Author: Peter Boyle <paboyle@ph.ed.ac.uk>
#ifndef OVERLAP_WILSON_PARTFRAC_TANH_FERMION_H
#define OVERLAP_WILSON_PARTFRAC_TANH_FERMION_H
#include <Grid.h>
#include <Grid/Grid.h>
namespace Grid {

2
lib/qcd/action/fermion/OverlapWilsonPartialFractionZolotarevFermion.h
View File

@@ -29,7 +29,7 @@ Author: Peter Boyle <paboyle@ph.ed.ac.uk>
#ifndef OVERLAP_WILSON_PARTFRAC_ZOLOTAREV_FERMION_H
#define OVERLAP_WILSON_PARTFRAC_ZOLOTAREV_FERMION_H
#include <Grid.h>
#include <Grid/Grid.h>
namespace Grid {

2
lib/qcd/action/fermion/ScaledShamirFermion.h
View File

@@ -29,7 +29,7 @@ Author: Peter Boyle <paboyle@ph.ed.ac.uk>
#ifndef GRID_QCD_SCALED_SHAMIR_FERMION_H
#define GRID_QCD_SCALED_SHAMIR_FERMION_H
#include <Grid.h>
#include <Grid/Grid.h>
namespace Grid {

2
lib/qcd/action/fermion/ShamirZolotarevFermion.h
View File

@@ -29,7 +29,7 @@ Author: Peter Boyle <paboyle@ph.ed.ac.uk>
#ifndef GRID_QCD_SHAMIR_ZOLOTAREV_FERMION_H
#define GRID_QCD_SHAMIR_ZOLOTAREV_FERMION_H
#include <Grid.h>
#include <Grid/Grid.h>
namespace Grid {

118
lib/qcd/action/fermion/WilsonFermion5D.cc
View File

@@ -48,9 +48,9 @@ WilsonFermion5D<Impl>::WilsonFermion5D(GaugeField &_Umu,
GridRedBlackCartesian &FourDimRedBlackGrid,
RealD _M5,const ImplParams &p) :
Kernels(p),
_FiveDimGrid(&FiveDimGrid),
_FiveDimGrid (&FiveDimGrid),
_FiveDimRedBlackGrid(&FiveDimRedBlackGrid),
_FourDimGrid(&FourDimGrid),
_FourDimGrid (&FourDimGrid),
_FourDimRedBlackGrid(&FourDimRedBlackGrid),
Stencil (_FiveDimGrid,npoint,Even,directions,displacements),
StencilEven(_FiveDimRedBlackGrid,npoint,Even,directions,displacements), // source is Even
@@ -62,60 +62,83 @@ WilsonFermion5D<Impl>::WilsonFermion5D(GaugeField &_Umu,
Lebesgue(_FourDimGrid),
LebesgueEvenOdd(_FourDimRedBlackGrid)
{
// some assertions
assert(FiveDimGrid._ndimension==5);
assert(FourDimGrid._ndimension==4);
assert(FiveDimRedBlackGrid._ndimension==5);
assert(FourDimRedBlackGrid._ndimension==4);
assert(FiveDimRedBlackGrid._checker_dim==1);
if (Impl::LsVectorised) {
// Dimension zero of the five-d is the Ls direction
Ls=FiveDimGrid._fdimensions[0];
assert(FiveDimRedBlackGrid._fdimensions[0]==Ls);
assert(FiveDimRedBlackGrid._processors[0] ==1);
assert(FiveDimRedBlackGrid._simd_layout[0]==1);
assert(FiveDimGrid._processors[0] ==1);
assert(FiveDimGrid._simd_layout[0] ==1);
int nsimd = Simd::Nsimd();
// some assertions
assert(FiveDimGrid._ndimension==5);
assert(FiveDimRedBlackGrid._ndimension==5);
assert(FiveDimRedBlackGrid._checker_dim==1); // Don't checker the s direction
assert(FourDimGrid._ndimension==4);
// Other dimensions must match the decomposition of the four-D fields
for(int d=0;d<4;d++){
assert(FourDimRedBlackGrid._fdimensions[d] ==FourDimGrid._fdimensions[d]);
assert(FiveDimRedBlackGrid._fdimensions[d+1]==FourDimGrid._fdimensions[d]);
// Dimension zero of the five-d is the Ls direction
Ls=FiveDimGrid._fdimensions[0];
assert(FiveDimGrid._processors[0] ==1);
assert(FiveDimGrid._simd_layout[0] ==nsimd);
assert(FourDimRedBlackGrid._processors[d] ==FourDimGrid._processors[d]);
assert(FiveDimRedBlackGrid._processors[d+1] ==FourDimGrid._processors[d]);
assert(FiveDimRedBlackGrid._fdimensions[0]==Ls);
assert(FiveDimRedBlackGrid._processors[0] ==1);
assert(FiveDimRedBlackGrid._simd_layout[0]==nsimd);
assert(FourDimRedBlackGrid._simd_layout[d] ==FourDimGrid._simd_layout[d]);
assert(FiveDimRedBlackGrid._simd_layout[d+1]==FourDimGrid._simd_layout[d]);
// Other dimensions must match the decomposition of the four-D fields
for(int d=0;d<4;d++){
assert(FiveDimRedBlackGrid._fdimensions[d+1]==FourDimGrid._fdimensions[d]);
assert(FiveDimRedBlackGrid._processors[d+1] ==FourDimGrid._processors[d]);
assert(FourDimGrid._simd_layout[d]=1);
assert(FourDimRedBlackGrid._simd_layout[d]=1);
assert(FiveDimRedBlackGrid._simd_layout[d+1]==1);
assert(FiveDimGrid._fdimensions[d+1] ==FourDimGrid._fdimensions[d]);
assert(FiveDimGrid._processors[d+1] ==FourDimGrid._processors[d]);
assert(FiveDimGrid._simd_layout[d+1] ==FourDimGrid._simd_layout[d]);
assert(FiveDimGrid._fdimensions[d+1] ==FourDimGrid._fdimensions[d]);
assert(FiveDimGrid._processors[d+1] ==FourDimGrid._processors[d]);
assert(FiveDimGrid._simd_layout[d+1] ==FourDimGrid._simd_layout[d]);
}
} else {
// some assertions
assert(FiveDimGrid._ndimension==5);
assert(FourDimGrid._ndimension==4);
assert(FiveDimRedBlackGrid._ndimension==5);
assert(FourDimRedBlackGrid._ndimension==4);
assert(FiveDimRedBlackGrid._checker_dim==1);
// Dimension zero of the five-d is the Ls direction
Ls=FiveDimGrid._fdimensions[0];
assert(FiveDimRedBlackGrid._fdimensions[0]==Ls);
assert(FiveDimRedBlackGrid._processors[0] ==1);
assert(FiveDimRedBlackGrid._simd_layout[0]==1);
assert(FiveDimGrid._processors[0] ==1);
assert(FiveDimGrid._simd_layout[0] ==1);
// Other dimensions must match the decomposition of the four-D fields
for(int d=0;d<4;d++){
assert(FourDimRedBlackGrid._fdimensions[d] ==FourDimGrid._fdimensions[d]);
assert(FiveDimRedBlackGrid._fdimensions[d+1]==FourDimGrid._fdimensions[d]);
assert(FourDimRedBlackGrid._processors[d] ==FourDimGrid._processors[d]);
assert(FiveDimRedBlackGrid._processors[d+1] ==FourDimGrid._processors[d]);
assert(FourDimRedBlackGrid._simd_layout[d] ==FourDimGrid._simd_layout[d]);
assert(FiveDimRedBlackGrid._simd_layout[d+1]==FourDimGrid._simd_layout[d]);
assert(FiveDimGrid._fdimensions[d+1] ==FourDimGrid._fdimensions[d]);
assert(FiveDimGrid._processors[d+1] ==FourDimGrid._processors[d]);
assert(FiveDimGrid._simd_layout[d+1] ==FourDimGrid._simd_layout[d]);
}
}
// Allocate the required comms buffer
ImportGauge(_Umu);
}
}
/*
template<class Impl>
WilsonFermion5D<Impl>::WilsonFermion5D(int simd,GaugeField &_Umu,
GridCartesian &FiveDimGrid,
GridRedBlackCartesian &FiveDimRedBlackGrid,
GridCartesian &FourDimGrid,
RealD _M5,const ImplParams &p) :
Kernels(p),
_FiveDimGrid (&FiveDimGrid),
_FiveDimRedBlackGrid(&FiveDimRedBlackGrid),
_FourDimGrid (&FourDimGrid),
Stencil (_FiveDimGrid,npoint,Even,directions,displacements),
StencilEven(_FiveDimRedBlackGrid,npoint,Even,directions,displacements), // source is Even
StencilOdd (_FiveDimRedBlackGrid,npoint,Odd ,directions,displacements), // source is Odd
M5(_M5),
Umu(_FourDimGrid),
UmuEven(_FourDimGrid),
UmuOdd (_FourDimGrid),
Lebesgue(_FourDimGrid),
LebesgueEvenOdd(_FourDimGrid)
{
int nsimd = Simd::Nsimd();
@@ -148,15 +171,10 @@ WilsonFermion5D<Impl>::WilsonFermion5D(int simd,GaugeField &_Umu,
}
{
GaugeField HUmu(_Umu._grid);
HUmu = _Umu*(-0.5);
Impl::DoubleStore(GaugeGrid(),Umu,HUmu);
UmuEven=Umu;// Really want a reference.
UmuOdd =Umu;
}
}
*/
template<class Impl>
void WilsonFermion5D<Impl>::ImportGauge(const GaugeField &_Umu)
{
@@ -376,8 +394,6 @@ void WilsonFermion5D<Impl>::DW(const FermionField &in, FermionField &out,int dag
FermOpTemplateInstantiate(WilsonFermion5D);
GparityFermOpTemplateInstantiate(WilsonFermion5D);
template class WilsonFermion5D<DomainWallRedBlack5dImplF>;
template class WilsonFermion5D<DomainWallRedBlack5dImplD>;
}}

2
lib/qcd/action/fermion/WilsonFermion5D.h
View File

@@ -125,12 +125,14 @@ namespace Grid {
double _M5,const ImplParams &p= ImplParams());
// Constructors
/*
WilsonFermion5D(int simd,
GaugeField &_Umu,
GridCartesian &FiveDimGrid,
GridRedBlackCartesian &FiveDimRedBlackGrid,
GridCartesian &FourDimGrid,
double _M5,const ImplParams &p= ImplParams());
*/
// DoubleStore
void ImportGauge(const GaugeField &_Umu);

6
lib/qcd/action/fermion/WilsonKernels.cc
View File

@@ -611,7 +611,5 @@ void WilsonKernels<Impl>::DiracOptDhopDir(
FermOpTemplateInstantiate(WilsonKernels);
AdjointFermOpTemplateInstantiate(WilsonKernels);
template class WilsonKernels<DomainWallRedBlack5dImplF>;
template class WilsonKernels<DomainWallRedBlack5dImplD>;
}
}
}}

6
lib/qcd/action/fermion/WilsonKernelsAsm.cc
View File

@@ -90,7 +90,7 @@ void WilsonKernels<WilsonImplF>::DiracOptAsmDhopSite(StencilImpl &st,LebesgueOrd
#define VMOVRDUP(A,B,C) VBCASTRDUPf(A,B,C)
#define MULT_2SPIN(ptr,pf) MULT_ADDSUB_2SPIN_LS(ptr,pf)
template<>
void WilsonKernels<DomainWallRedBlack5dImplF>::DiracOptAsmDhopSite(StencilImpl &st,LebesgueOrder & lo,DoubledGaugeField &U,
void WilsonKernels<DomainWallVec5dImplF>::DiracOptAsmDhopSite(StencilImpl &st,LebesgueOrder & lo,DoubledGaugeField &U,
std::vector<SiteHalfSpinor,alignedAllocator<SiteHalfSpinor> > &buf,
int ss,int ssU,int Ls,int Ns,const FermionField &in, FermionField &out)
#include <qcd/action/fermion/WilsonKernelsAsmBody.h>
@@ -110,10 +110,10 @@ template void WilsonKernels<GparityWilsonImplF>::DiracOptAsmDhopSite(StencilImpl
template void WilsonKernels<GparityWilsonImplD>::DiracOptAsmDhopSite(StencilImpl &st,LebesgueOrder & lo,DoubledGaugeField &U,
std::vector<SiteHalfSpinor,alignedAllocator<SiteHalfSpinor> > &buf,
int ss,int ssU,int Ls,int Ns,const FermionField &in, FermionField &out);
template void WilsonKernels<DomainWallRedBlack5dImplF>::DiracOptAsmDhopSite(StencilImpl &st,LebesgueOrder & lo,DoubledGaugeField &U,
template void WilsonKernels<DomainWallVec5dImplF>::DiracOptAsmDhopSite(StencilImpl &st,LebesgueOrder & lo,DoubledGaugeField &U,
std::vector<SiteHalfSpinor,alignedAllocator<SiteHalfSpinor> > &buf,
int ss,int ssU,int Ls,int Ns,const FermionField &in, FermionField &out);
template void WilsonKernels<DomainWallRedBlack5dImplD>::DiracOptAsmDhopSite(StencilImpl &st,LebesgueOrder & lo,DoubledGaugeField &U,
template void WilsonKernels<DomainWallVec5dImplD>::DiracOptAsmDhopSite(StencilImpl &st,LebesgueOrder & lo,DoubledGaugeField &U,
std::vector<SiteHalfSpinor,alignedAllocator<SiteHalfSpinor> > &buf,
int ss,int ssU,int Ls,int Ns,const FermionField &in, FermionField &out);
}}

8
lib/qcd/action/fermion/WilsonKernelsHand.cc
View File

@@ -867,16 +867,16 @@ template void WilsonKernels<GparityWilsonImplD>::DiracOptHandDhopSiteDag(Stencil
int ss,int sU,const FermionField &in, FermionField &out);
template void WilsonKernels<DomainWallRedBlack5dImplF>::DiracOptHandDhopSite(StencilImpl &st,LebesgueOrder &lo,DoubledGaugeField &U,
template void WilsonKernels<DomainWallVec5dImplF>::DiracOptHandDhopSite(StencilImpl &st,LebesgueOrder &lo,DoubledGaugeField &U,
std::vector<SiteHalfSpinor,alignedAllocator<SiteHalfSpinor> > &buf,
int ss,int sU,const FermionField &in, FermionField &out);
template void WilsonKernels<DomainWallRedBlack5dImplD>::DiracOptHandDhopSite(StencilImpl &st,LebesgueOrder &lo,DoubledGaugeField &U,
template void WilsonKernels<DomainWallVec5dImplD>::DiracOptHandDhopSite(StencilImpl &st,LebesgueOrder &lo,DoubledGaugeField &U,
std::vector<SiteHalfSpinor,alignedAllocator<SiteHalfSpinor> > &buf,
int ss,int sU,const FermionField &in, FermionField &out);
template void WilsonKernels<DomainWallRedBlack5dImplF>::DiracOptHandDhopSiteDag(StencilImpl &st,LebesgueOrder &lo,DoubledGaugeField &U,
template void WilsonKernels<DomainWallVec5dImplF>::DiracOptHandDhopSiteDag(StencilImpl &st,LebesgueOrder &lo,DoubledGaugeField &U,
std::vector<SiteHalfSpinor,alignedAllocator<SiteHalfSpinor> > &buf,
int ss,int sU,const FermionField &in, FermionField &out);
template void WilsonKernels<DomainWallRedBlack5dImplD>::DiracOptHandDhopSiteDag(StencilImpl &st,LebesgueOrder &lo,DoubledGaugeField &U,
template void WilsonKernels<DomainWallVec5dImplD>::DiracOptHandDhopSiteDag(StencilImpl &st,LebesgueOrder &lo,DoubledGaugeField &U,
std::vector<SiteHalfSpinor,alignedAllocator<SiteHalfSpinor> > &buf,
int ss,int sU,const FermionField &in, FermionField &out);

2
lib/qcd/action/fermion/WilsonTMFermion.h
View File

@@ -28,7 +28,7 @@ Author: paboyle <paboyle@ph.ed.ac.uk>
#ifndef GRID_QCD_WILSON_TM_FERMION_H
#define GRID_QCD_WILSON_TM_FERMION_H
#include <Grid.h>
#include <Grid/Grid.h>
namespace Grid {

4
lib/qcd/representations/hmc_types.h
View File

@@ -1,8 +1,8 @@
#ifndef HMC_TYPES_H
#define HMC_TYPES_H
#include <qcd/representations/adjoint.h>
#include <qcd/representations/fundamental.h>
#include <Grid/qcd/representations/adjoint.h>
#include <Grid/qcd/representations/fundamental.h>
#include <tuple>
#include <utility>

8
lib/qcd/smearing/Smearing.h
View File

@@ -1,9 +1,9 @@
#ifndef GRID_QCD_SMEARING_H
#define GRID_QCD_SMEARING_H
#include <qcd/smearing/BaseSmearing.h>
#include <qcd/smearing/APEsmearing.h>
#include <qcd/smearing/StoutSmearing.h>
#include <qcd/smearing/GaugeConfiguration.h>
#include <Grid/qcd/smearing/BaseSmearing.h>
#include <Grid/qcd/smearing/APEsmearing.h>
#include <Grid/qcd/smearing/StoutSmearing.h>
#include <Grid/qcd/smearing/GaugeConfiguration.h>
#endif

6
lib/qcd/utils/SpaceTimeGrid.cc
View File

@@ -84,7 +84,7 @@ GridRedBlackCartesian *SpaceTimeGrid::makeFiveDimRedBlackGrid(int Ls,const GridC
GridCartesian *SpaceTimeGrid::makeFiveDimDWFGrid(int Ls,const GridCartesian *FourDimGrid)
{
int N4=FourDimGrid->_ndimension;
int N4 = FourDimGrid->_ndimension;
int nsimd = FourDimGrid->Nsimd();
std::vector<int> latt5(1,Ls);
@@ -103,11 +103,11 @@ GridRedBlackCartesian *SpaceTimeGrid::makeFiveDimDWFRedBlackGrid(int Ls,const Gr
{
int N4=FourDimGrid->_ndimension;
int nsimd = FourDimGrid->Nsimd();
int cbd=0;
int cbd=1;
std::vector<int> latt5(1,Ls);
std::vector<int> simd5(1,nsimd);
std::vector<int> mpi5(1,1);
std::vector<int> cb5(1,1);
std::vector<int> cb5(1,0);
for(int d=0;d<N4;d++){
latt5.push_back(FourDimGrid->_fdimensions[d]);